REMARK ID 641844 MODEL 1 MacacaHSP74
PFRMAT TS
TARGET MacacaHSP74
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   MET A   1       6.428  -0.601  -0.275  1.00  7.27           N  
ATOM      2  CA  MET A   1       5.040  -1.044  -0.240  1.00  7.27           C  
ATOM      3  C   MET A   1       4.120  -0.037  -0.910  1.00  7.27           C  
ATOM      4  O   MET A   1       3.848   1.027  -0.359  1.00  7.27           O  
ATOM      5  CB  MET A   1       4.579  -1.274   1.196  1.00  7.27           C  
ATOM      6  CG  MET A   1       3.145  -1.766   1.298  1.00  7.27           C  
ATOM      7  SD  MET A   1       2.619  -2.119   2.981  1.00  7.27           S  
ATOM      8  CE  MET A   1       0.899  -2.547   2.710  1.00  7.27           C  
ATOM      9 1H   MET A   1       7.040  -1.404  -0.267  1.00  7.27           H  
ATOM     10 2H   MET A   1       6.587  -0.063  -1.115  1.00  7.27           H  
ATOM     11 3H   MET A   1       6.615  -0.025   0.533  1.00  7.27           H  
ATOM     12  HA  MET A   1       4.963  -1.981  -0.790  1.00  7.27           H  
ATOM     13 1HB  MET A   1       5.227  -2.004   1.679  1.00  7.27           H  
ATOM     14 2HB  MET A   1       4.653  -0.342   1.757  1.00  7.27           H  
ATOM     15 1HG  MET A   1       2.498  -1.010   0.893  1.00  7.27           H  
ATOM     16 2HG  MET A   1       3.027  -2.668   0.702  1.00  7.27           H  
ATOM     17 1HE  MET A   1       0.432  -2.797   3.663  1.00  7.27           H  
ATOM     18 2HE  MET A   1       0.378  -1.704   2.266  1.00  7.27           H  
ATOM     19 3HE  MET A   1       0.837  -3.404   2.040  1.00  7.27           H  
ATOM     20  N   ALA A   2       3.626  -0.373  -2.103  1.00  6.30           N  
ATOM     21  CA  ALA A   2       2.730   0.530  -2.839  1.00  6.30           C  
ATOM     22  C   ALA A   2       1.465   0.846  -2.049  1.00  6.30           C  
ATOM     23  O   ALA A   2       0.918   1.943  -2.146  1.00  6.30           O  
ATOM     24  CB  ALA A   2       2.329  -0.085  -4.168  1.00  6.30           C  
ATOM     25  H   ALA A   2       3.873  -1.260  -2.523  1.00  6.30           H  
ATOM     26  HA  ALA A   2       3.262   1.465  -3.017  1.00  6.30           H  
ATOM     27 1HB  ALA A   2       1.686   0.611  -4.706  1.00  6.30           H  
ATOM     28 2HB  ALA A   2       3.221  -0.288  -4.761  1.00  6.30           H  
ATOM     29 3HB  ALA A   2       1.791  -1.014  -3.994  1.00  6.30           H  
ATOM     30  N   ALA A   3       0.983  -0.142  -1.293  1.00  5.04           N  
ATOM     31  CA  ALA A   3      -0.231  -0.012  -0.496  1.00  5.04           C  
ATOM     32  C   ALA A   3      -1.398   0.488  -1.348  1.00  5.04           C  
ATOM     33  O   ALA A   3      -2.137   1.399  -0.946  1.00  5.04           O  
ATOM     34  CB  ALA A   3       0.013   0.928   0.680  1.00  5.04           C  
ATOM     35  H   ALA A   3       1.490  -1.010  -1.263  1.00  5.04           H  
ATOM     36  HA  ALA A   3      -0.492  -0.999  -0.115  1.00  5.04           H  
ATOM     37 1HB  ALA A   3      -0.888   0.991   1.281  1.00  5.04           H  
ATOM     38 2HB  ALA A   3       0.827   0.555   1.293  1.00  5.04           H  
ATOM     39 3HB  ALA A   3       0.274   1.918   0.313  1.00  5.04           H  
ATOM     40  N   ALA A   4      -1.557  -0.090  -2.542  1.00  3.73           N  
ATOM     41  CA  ALA A   4      -2.648   0.304  -3.418  1.00  3.73           C  
ATOM     42  C   ALA A   4      -3.986   0.022  -2.749  1.00  3.73           C  
ATOM     43  O   ALA A   4      -4.173  -1.039  -2.148  1.00  3.73           O  
ATOM     44  CB  ALA A   4      -2.555  -0.431  -4.742  1.00  3.73           C  
ATOM     45  H   ALA A   4      -0.917  -0.814  -2.829  1.00  3.73           H  
ATOM     46  HA  ALA A   4      -2.574   1.377  -3.596  1.00  3.73           H  
ATOM     47 1HB  ALA A   4      -3.371  -0.111  -5.391  1.00  3.73           H  
ATOM     48 2HB  ALA A   4      -1.600  -0.205  -5.216  1.00  3.73           H  
ATOM     49 3HB  ALA A   4      -2.630  -1.503  -4.567  1.00  3.73           H  
ATOM     50  N   LYS A   5      -4.908   0.970  -2.873  1.00  2.61           N  
ATOM     51  CA  LYS A   5      -6.250   0.884  -2.302  1.00  2.61           C  
ATOM     52  C   LYS A   5      -7.301   1.314  -3.336  1.00  2.61           C  
ATOM     53  O   LYS A   5      -6.943   1.762  -4.428  1.00  2.61           O  
ATOM     54  CB  LYS A   5      -6.345   1.706  -1.019  1.00  2.61           C  
ATOM     55  CG  LYS A   5      -5.424   1.270   0.120  1.00  2.61           C  
ATOM     56  CD  LYS A   5      -5.459   2.254   1.278  1.00  2.61           C  
ATOM     57  CE  LYS A   5      -4.714   3.545   0.928  1.00  2.61           C  
ATOM     58  NZ  LYS A   5      -3.220   3.334   0.848  1.00  2.61           N  
ATOM     59  H   LYS A   5      -4.664   1.808  -3.379  1.00  2.61           H  
ATOM     60  HA  LYS A   5      -6.450  -0.156  -2.045  1.00  2.61           H  
ATOM     61 1HB  LYS A   5      -6.184   2.751  -1.209  1.00  2.61           H  
ATOM     62 2HB  LYS A   5      -7.334   1.574  -0.634  1.00  2.61           H  
ATOM     63 1HG  LYS A   5      -5.725   0.285   0.473  1.00  2.61           H  
ATOM     64 2HG  LYS A   5      -4.415   1.207  -0.229  1.00  2.61           H  
ATOM     65 1HD  LYS A   5      -6.492   2.493   1.528  1.00  2.61           H  
ATOM     66 2HD  LYS A   5      -4.989   1.801   2.150  1.00  2.61           H  
ATOM     67 1HE  LYS A   5      -5.070   3.908  -0.032  1.00  2.61           H  
ATOM     68 2HE  LYS A   5      -4.928   4.296   1.690  1.00  2.61           H  
ATOM     69 1HZ  LYS A   5      -2.766   4.204   0.614  1.00  2.61           H  
ATOM     70 2HZ  LYS A   5      -2.878   3.005   1.735  1.00  2.61           H  
ATOM     71 3HZ  LYS A   5      -2.992   2.627   0.111  1.00  2.61           H  
ATOM     72  N   GLY A   6      -8.589   1.164  -3.006  1.00  1.80           N  
ATOM     73  CA  GLY A   6      -9.661   1.549  -3.929  1.00  1.80           C  
ATOM     74  C   GLY A   6      -9.864   3.066  -3.982  1.00  1.80           C  
ATOM     75  O   GLY A   6      -9.153   3.822  -3.317  1.00  1.80           O  
ATOM     76  H   GLY A   6      -8.839   0.782  -2.105  1.00  1.80           H  
ATOM     77 1HA  GLY A   6      -9.435   1.175  -4.928  1.00  1.80           H  
ATOM     78 2HA  GLY A   6     -10.589   1.071  -3.616  1.00  1.80           H  
ATOM     79  N   ILE A   7     -10.885   3.507  -4.714  1.00  1.26           N  
ATOM     80  CA  ILE A   7     -11.100   4.933  -4.945  1.00  1.26           C  
ATOM     81  C   ILE A   7     -11.342   5.749  -3.690  1.00  1.26           C  
ATOM     82  O   ILE A   7     -12.059   5.323  -2.764  1.00  1.26           O  
ATOM     83  CB  ILE A   7     -12.264   5.180  -5.926  1.00  1.26           C  
ATOM     84  CG1 ILE A   7     -11.908   4.651  -7.295  1.00  1.26           C  
ATOM     85  CG2 ILE A   7     -12.625   6.674  -5.991  1.00  1.26           C  
ATOM     86  CD1 ILE A   7     -13.069   4.680  -8.225  1.00  1.26           C  
ATOM     87  H   ILE A   7     -11.481   2.838  -5.186  1.00  1.26           H  
ATOM     88  HA  ILE A   7     -10.198   5.325  -5.415  1.00  1.26           H  
ATOM     89  HB  ILE A   7     -13.139   4.622  -5.591  1.00  1.26           H  
ATOM     90 1HG1 ILE A   7     -11.096   5.236  -7.718  1.00  1.26           H  
ATOM     91 2HG1 ILE A   7     -11.579   3.617  -7.197  1.00  1.26           H  
ATOM     92 1HG2 ILE A   7     -13.447   6.823  -6.673  1.00  1.26           H  
ATOM     93 2HG2 ILE A   7     -12.916   7.016  -5.014  1.00  1.26           H  
ATOM     94 3HG2 ILE A   7     -11.768   7.250  -6.335  1.00  1.26           H  
ATOM     95 1HD1 ILE A   7     -12.780   4.270  -9.192  1.00  1.26           H  
ATOM     96 2HD1 ILE A   7     -13.874   4.085  -7.793  1.00  1.26           H  
ATOM     97 3HD1 ILE A   7     -13.398   5.701  -8.350  1.00  1.26           H  
ATOM     98  N   ALA A   8     -10.648   6.900  -3.646  1.00  0.94           N  
ATOM     99  CA  ALA A   8     -10.768   7.852  -2.562  1.00  0.94           C  
ATOM    100  C   ALA A   8     -11.606   9.053  -2.981  1.00  0.94           C  
ATOM    101  O   ALA A   8     -11.303   9.718  -3.976  1.00  0.94           O  
ATOM    102  CB  ALA A   8      -9.424   8.321  -2.099  1.00  0.94           C  
ATOM    103  H   ALA A   8     -10.052   7.129  -4.426  1.00  0.94           H  
ATOM    104  HA  ALA A   8     -11.262   7.353  -1.759  1.00  0.94           H  
ATOM    105 1HB  ALA A   8      -9.553   8.989  -1.258  1.00  0.94           H  
ATOM    106 2HB  ALA A   8      -8.848   7.470  -1.788  1.00  0.94           H  
ATOM    107 3HB  ALA A   8      -8.925   8.837  -2.909  1.00  0.94           H  
ATOM    108  N   ILE A   9     -12.653   9.301  -2.216  1.00  0.77           N  
ATOM    109  CA  ILE A   9     -13.645  10.354  -2.443  1.00  0.77           C  
ATOM    110  C   ILE A   9     -13.635  11.468  -1.411  1.00  0.77           C  
ATOM    111  O   ILE A   9     -13.414  11.210  -0.227  1.00  0.77           O  
ATOM    112  CB  ILE A   9     -15.025   9.717  -2.534  1.00  0.77           C  
ATOM    113  CG1 ILE A   9     -15.071   8.804  -3.674  1.00  0.77           C  
ATOM    114  CG2 ILE A   9     -16.068  10.674  -2.652  1.00  0.77           C  
ATOM    115  CD1 ILE A   9     -14.869   9.503  -4.924  1.00  0.77           C  
ATOM    116  H   ILE A   9     -12.787   8.679  -1.414  1.00  0.77           H  
ATOM    117  HA  ILE A   9     -13.431  10.812  -3.409  1.00  0.77           H  
ATOM    118  HB  ILE A   9     -15.190   9.125  -1.634  1.00  0.77           H  
ATOM    119 1HG1 ILE A   9     -14.302   8.069  -3.568  1.00  0.77           H  
ATOM    120 2HG1 ILE A   9     -16.025   8.318  -3.708  1.00  0.77           H  
ATOM    121 1HG2 ILE A   9     -17.011  10.141  -2.699  1.00  0.77           H  
ATOM    122 2HG2 ILE A   9     -16.061  11.325  -1.790  1.00  0.77           H  
ATOM    123 3HG2 ILE A   9     -15.932  11.262  -3.553  1.00  0.77           H  
ATOM    124 1HD1 ILE A   9     -14.886   8.822  -5.739  1.00  0.77           H  
ATOM    125 2HD1 ILE A   9     -15.656  10.247  -5.047  1.00  0.77           H  
ATOM    126 3HD1 ILE A   9     -13.907   9.994  -4.890  1.00  0.77           H  
ATOM    127  N   GLY A  10     -13.787  12.712  -1.858  1.00  0.68           N  
ATOM    128  CA  GLY A  10     -13.870  13.805  -0.906  1.00  0.68           C  
ATOM    129  C   GLY A  10     -15.330  14.064  -0.527  1.00  0.68           C  
ATOM    130  O   GLY A  10     -16.187  14.242  -1.402  1.00  0.68           O  
ATOM    131  H   GLY A  10     -13.960  12.890  -2.847  1.00  0.68           H  
ATOM    132 1HA  GLY A  10     -13.280  13.583  -0.019  1.00  0.68           H  
ATOM    133 2HA  GLY A  10     -13.458  14.696  -1.355  1.00  0.68           H  
ATOM    134  N   ILE A  11     -15.618  14.098   0.775  1.00  0.66           N  
ATOM    135  CA  ILE A  11     -16.974  14.371   1.244  1.00  0.66           C  
ATOM    136  C   ILE A  11     -17.027  15.549   2.207  1.00  0.66           C  
ATOM    137  O   ILE A  11     -16.329  15.564   3.218  1.00  0.66           O  
ATOM    138  CB  ILE A  11     -17.620  13.146   1.931  1.00  0.66           C  
ATOM    139  CG1 ILE A  11     -17.613  11.936   1.004  1.00  0.66           C  
ATOM    140  CG2 ILE A  11     -19.077  13.491   2.280  1.00  0.66           C  
ATOM    141  CD1 ILE A  11     -16.447  11.041   1.238  1.00  0.66           C  
ATOM    142  H   ILE A  11     -14.874  13.932   1.448  1.00  0.66           H  
ATOM    143  HA  ILE A  11     -17.592  14.627   0.386  1.00  0.66           H  
ATOM    144  HB  ILE A  11     -17.068  12.889   2.834  1.00  0.66           H  
ATOM    145 1HG1 ILE A  11     -18.529  11.363   1.153  1.00  0.66           H  
ATOM    146 2HG1 ILE A  11     -17.589  12.281  -0.023  1.00  0.66           H  
ATOM    147 1HG2 ILE A  11     -19.547  12.642   2.754  1.00  0.66           H  
ATOM    148 2HG2 ILE A  11     -19.105  14.339   2.951  1.00  0.66           H  
ATOM    149 3HG2 ILE A  11     -19.620  13.740   1.365  1.00  0.66           H  
ATOM    150 1HD1 ILE A  11     -16.477  10.195   0.552  1.00  0.66           H  
ATOM    151 2HD1 ILE A  11     -15.534  11.602   1.078  1.00  0.66           H  
ATOM    152 3HD1 ILE A  11     -16.472  10.678   2.261  1.00  0.66           H  
ATOM    153  N   ASP A  12     -17.869  16.507   1.888  1.00  0.67           N  
ATOM    154  CA  ASP A  12     -18.121  17.675   2.706  1.00  0.67           C  
ATOM    155  C   ASP A  12     -19.320  17.411   3.595  1.00  0.67           C  
ATOM    156  O   ASP A  12     -20.429  17.269   3.079  1.00  0.67           O  
ATOM    157  CB  ASP A  12     -18.403  18.889   1.824  1.00  0.67           C  
ATOM    158  CG  ASP A  12     -18.673  20.157   2.595  1.00  0.67           C  
ATOM    159  OD1 ASP A  12     -18.560  20.129   3.780  1.00  0.67           O  
ATOM    160  OD2 ASP A  12     -19.032  21.138   1.993  1.00  0.67           O  
ATOM    161  H   ASP A  12     -18.387  16.419   1.020  1.00  0.67           H  
ATOM    162  HA  ASP A  12     -17.260  17.866   3.339  1.00  0.67           H  
ATOM    163 1HB  ASP A  12     -17.545  19.065   1.182  1.00  0.67           H  
ATOM    164 2HB  ASP A  12     -19.250  18.681   1.175  1.00  0.67           H  
ATOM    165  N   LEU A  13     -19.110  17.227   4.900  1.00  0.70           N  
ATOM    166  CA  LEU A  13     -20.248  16.947   5.778  1.00  0.70           C  
ATOM    167  C   LEU A  13     -20.590  18.166   6.621  1.00  0.70           C  
ATOM    168  O   LEU A  13     -20.023  18.347   7.707  1.00  0.70           O  
ATOM    169  CB  LEU A  13     -19.981  15.762   6.713  1.00  0.70           C  
ATOM    170  CG  LEU A  13     -19.697  14.393   6.049  1.00  0.70           C  
ATOM    171  CD1 LEU A  13     -19.358  13.371   7.134  1.00  0.70           C  
ATOM    172  CD2 LEU A  13     -20.932  13.946   5.264  1.00  0.70           C  
ATOM    173  H   LEU A  13     -18.174  17.368   5.292  1.00  0.70           H  
ATOM    174  HA  LEU A  13     -21.115  16.709   5.167  1.00  0.70           H  
ATOM    175 1HB  LEU A  13     -19.122  16.010   7.336  1.00  0.70           H  
ATOM    176 2HB  LEU A  13     -20.850  15.636   7.349  1.00  0.70           H  
ATOM    177  HG  LEU A  13     -18.842  14.482   5.379  1.00  0.70           H  
ATOM    178 1HD1 LEU A  13     -19.145  12.415   6.686  1.00  0.70           H  
ATOM    179 2HD1 LEU A  13     -18.497  13.704   7.686  1.00  0.70           H  
ATOM    180 3HD1 LEU A  13     -20.203  13.268   7.813  1.00  0.70           H  
ATOM    181 1HD2 LEU A  13     -20.756  12.988   4.795  1.00  0.70           H  
ATOM    182 2HD2 LEU A  13     -21.784  13.858   5.940  1.00  0.70           H  
ATOM    183 3HD2 LEU A  13     -21.151  14.683   4.502  1.00  0.70           H  
ATOM    184  N   GLY A  14     -21.501  19.006   6.128  1.00  0.73           N  
ATOM    185  CA  GLY A  14     -21.830  20.226   6.831  1.00  0.73           C  
ATOM    186  C   GLY A  14     -22.945  19.913   7.799  1.00  0.73           C  
ATOM    187  O   GLY A  14     -23.314  18.751   7.958  1.00  0.73           O  
ATOM    188  H   GLY A  14     -21.981  18.830   5.246  1.00  0.73           H  
ATOM    189 1HA  GLY A  14     -20.955  20.607   7.358  1.00  0.73           H  
ATOM    190 2HA  GLY A  14     -22.150  20.983   6.117  1.00  0.73           H  
ATOM    191  N   THR A  15     -23.516  20.936   8.415  1.00  0.74           N  
ATOM    192  CA  THR A  15     -24.573  20.692   9.384  1.00  0.74           C  
ATOM    193  C   THR A  15     -25.889  20.224   8.759  1.00  0.74           C  
ATOM    194  O   THR A  15     -26.517  19.278   9.241  1.00  0.74           O  
ATOM    195  CB  THR A  15     -24.846  21.945  10.224  1.00  0.74           C  
ATOM    196  OG1 THR A  15     -23.659  22.316  10.937  1.00  0.74           O  
ATOM    197  CG2 THR A  15     -25.964  21.640  11.229  1.00  0.74           C  
ATOM    198  H   THR A  15     -23.187  21.871   8.233  1.00  0.74           H  
ATOM    199  HA  THR A  15     -24.229  19.911  10.052  1.00  0.74           H  
ATOM    200  HB  THR A  15     -25.145  22.761   9.575  1.00  0.74           H  
ATOM    201  HG1 THR A  15     -23.334  21.556  11.429  1.00  0.74           H  
ATOM    202 1HG2 THR A  15     -26.171  22.508  11.835  1.00  0.74           H  
ATOM    203 2HG2 THR A  15     -26.870  21.355  10.696  1.00  0.74           H  
ATOM    204 3HG2 THR A  15     -25.663  20.820  11.879  1.00  0.74           H  
ATOM    205  N   THR A  16     -26.308  20.905   7.696  1.00  0.74           N  
ATOM    206  CA  THR A  16     -27.603  20.643   7.076  1.00  0.74           C  
ATOM    207  C   THR A  16     -27.524  20.002   5.700  1.00  0.74           C  
ATOM    208  O   THR A  16     -28.471  19.358   5.258  1.00  0.74           O  
ATOM    209  CB  THR A  16     -28.367  21.959   6.954  1.00  0.74           C  
ATOM    210  OG1 THR A  16     -27.583  22.859   6.168  1.00  0.74           O  
ATOM    211  CG2 THR A  16     -28.623  22.561   8.316  1.00  0.74           C  
ATOM    212  H   THR A  16     -25.723  21.641   7.340  1.00  0.74           H  
ATOM    213  HA  THR A  16     -28.166  19.978   7.727  1.00  0.74           H  
ATOM    214  HB  THR A  16     -29.317  21.777   6.451  1.00  0.74           H  
ATOM    215  HG1 THR A  16     -27.321  22.400   5.362  1.00  0.74           H  
ATOM    216 1HG2 THR A  16     -29.168  23.497   8.208  1.00  0.74           H  
ATOM    217 2HG2 THR A  16     -29.219  21.868   8.914  1.00  0.74           H  
ATOM    218 3HG2 THR A  16     -27.687  22.753   8.819  1.00  0.74           H  
ATOM    219  N   TYR A  17     -26.403  20.184   5.022  1.00  0.73           N  
ATOM    220  CA  TYR A  17     -26.180  19.629   3.694  1.00  0.73           C  
ATOM    221  C   TYR A  17     -24.787  19.033   3.593  1.00  0.73           C  
ATOM    222  O   TYR A  17     -23.866  19.441   4.315  1.00  0.73           O  
ATOM    223  CB  TYR A  17     -26.426  20.638   2.550  1.00  0.73           C  
ATOM    224  CG  TYR A  17     -27.885  21.124   2.375  1.00  0.73           C  
ATOM    225  CD1 TYR A  17     -28.374  22.246   3.042  1.00  0.73           C  
ATOM    226  CD2 TYR A  17     -28.722  20.427   1.518  1.00  0.73           C  
ATOM    227  CE1 TYR A  17     -29.699  22.659   2.861  1.00  0.73           C  
ATOM    228  CE2 TYR A  17     -30.032  20.835   1.332  1.00  0.73           C  
ATOM    229  CZ  TYR A  17     -30.532  21.947   2.001  1.00  0.73           C  
ATOM    230  OH  TYR A  17     -31.868  22.340   1.796  1.00  0.73           O  
ATOM    231  H   TYR A  17     -25.662  20.707   5.453  1.00  0.73           H  
ATOM    232  HA  TYR A  17     -26.877  18.808   3.549  1.00  0.73           H  
ATOM    233 1HB  TYR A  17     -25.794  21.512   2.700  1.00  0.73           H  
ATOM    234 2HB  TYR A  17     -26.116  20.178   1.612  1.00  0.73           H  
ATOM    235  HD1 TYR A  17     -27.728  22.807   3.698  1.00  0.73           H  
ATOM    236  HD2 TYR A  17     -28.345  19.554   0.984  1.00  0.73           H  
ATOM    237  HE1 TYR A  17     -30.077  23.537   3.386  1.00  0.73           H  
ATOM    238  HE2 TYR A  17     -30.674  20.281   0.652  1.00  0.73           H  
ATOM    239  HH  TYR A  17     -32.066  23.217   2.219  1.00  0.73           H  
ATOM    240  N   SER A  18     -24.642  18.120   2.649  1.00  0.71           N  
ATOM    241  CA  SER A  18     -23.374  17.502   2.350  1.00  0.71           C  
ATOM    242  C   SER A  18     -23.142  17.414   0.845  1.00  0.71           C  
ATOM    243  O   SER A  18     -24.087  17.445   0.053  1.00  0.71           O  
ATOM    244  CB  SER A  18     -23.357  16.131   2.994  1.00  0.71           C  
ATOM    245  OG  SER A  18     -24.383  15.327   2.487  1.00  0.71           O  
ATOM    246  H   SER A  18     -25.467  17.810   2.153  1.00  0.71           H  
ATOM    247  HA  SER A  18     -22.591  18.119   2.783  1.00  0.71           H  
ATOM    248 1HB  SER A  18     -22.400  15.657   2.802  1.00  0.71           H  
ATOM    249 2HB  SER A  18     -23.465  16.232   4.074  1.00  0.71           H  
ATOM    250  HG  SER A  18     -25.203  15.844   2.569  1.00  0.71           H  
ATOM    251  N   CYS A  19     -21.879  17.281   0.451  1.00  0.69           N  
ATOM    252  CA  CYS A  19     -21.528  17.213  -0.977  1.00  0.69           C  
ATOM    253  C   CYS A  19     -20.322  16.316  -1.244  1.00  0.69           C  
ATOM    254  O   CYS A  19     -19.359  16.300  -0.480  1.00  0.69           O  
ATOM    255  CB  CYS A  19     -21.273  18.617  -1.518  1.00  0.69           C  
ATOM    256  SG  CYS A  19     -20.919  18.731  -3.272  1.00  0.69           S  
ATOM    257  H   CYS A  19     -21.167  17.259   1.183  1.00  0.69           H  
ATOM    258  HA  CYS A  19     -22.379  16.807  -1.522  1.00  0.69           H  
ATOM    259 1HB  CYS A  19     -22.138  19.225  -1.317  1.00  0.69           H  
ATOM    260 2HB  CYS A  19     -20.448  19.070  -0.979  1.00  0.69           H  
ATOM    261  HG  CYS A  19     -22.121  18.256  -3.698  1.00  0.69           H  
ATOM    262  N   VAL A  20     -20.392  15.544  -2.322  1.00  0.70           N  
ATOM    263  CA  VAL A  20     -19.324  14.613  -2.677  1.00  0.70           C  
ATOM    264  C   VAL A  20     -18.698  14.850  -4.046  1.00  0.70           C  
ATOM    265  O   VAL A  20     -19.399  15.116  -5.022  1.00  0.70           O  
ATOM    266  CB  VAL A  20     -19.861  13.167  -2.571  1.00  0.70           C  
ATOM    267  CG1 VAL A  20     -21.104  12.967  -3.422  1.00  0.70           C  
ATOM    268  CG2 VAL A  20     -18.857  12.247  -2.994  1.00  0.70           C  
ATOM    269  H   VAL A  20     -21.207  15.607  -2.918  1.00  0.70           H  
ATOM    270  HA  VAL A  20     -18.536  14.716  -1.935  1.00  0.70           H  
ATOM    271  HB  VAL A  20     -20.090  12.963  -1.536  1.00  0.70           H  
ATOM    272 1HG1 VAL A  20     -21.457  11.935  -3.320  1.00  0.70           H  
ATOM    273 2HG1 VAL A  20     -21.887  13.649  -3.110  1.00  0.70           H  
ATOM    274 3HG1 VAL A  20     -20.870  13.164  -4.428  1.00  0.70           H  
ATOM    275 1HG2 VAL A  20     -19.225  11.240  -2.866  1.00  0.70           H  
ATOM    276 2HG2 VAL A  20     -18.597  12.410  -4.034  1.00  0.70           H  
ATOM    277 3HG2 VAL A  20     -18.006  12.418  -2.367  1.00  0.70           H  
ATOM    278  N   GLY A  21     -17.366  14.755  -4.093  1.00  0.73           N  
ATOM    279  CA  GLY A  21     -16.628  14.925  -5.338  1.00  0.73           C  
ATOM    280  C   GLY A  21     -15.475  13.938  -5.478  1.00  0.73           C  
ATOM    281  O   GLY A  21     -14.978  13.382  -4.491  1.00  0.73           O  
ATOM    282  H   GLY A  21     -16.861  14.549  -3.228  1.00  0.73           H  
ATOM    283 1HA  GLY A  21     -17.308  14.797  -6.177  1.00  0.73           H  
ATOM    284 2HA  GLY A  21     -16.238  15.939  -5.391  1.00  0.73           H  
ATOM    285  N   VAL A  22     -15.021  13.765  -6.713  1.00  0.80           N  
ATOM    286  CA  VAL A  22     -13.935  12.843  -7.009  1.00  0.80           C  
ATOM    287  C   VAL A  22     -12.882  13.488  -7.890  1.00  0.80           C  
ATOM    288  O   VAL A  22     -13.192  14.278  -8.784  1.00  0.80           O  
ATOM    289  CB  VAL A  22     -14.469  11.589  -7.725  1.00  0.80           C  
ATOM    290  CG1 VAL A  22     -15.055  11.984  -9.083  1.00  0.80           C  
ATOM    291  CG2 VAL A  22     -13.317  10.528  -7.872  1.00  0.80           C  
ATOM    292  H   VAL A  22     -15.467  14.297  -7.461  1.00  0.80           H  
ATOM    293  HA  VAL A  22     -13.465  12.539  -6.071  1.00  0.80           H  
ATOM    294  HB  VAL A  22     -15.270  11.170  -7.146  1.00  0.80           H  
ATOM    295 1HG1 VAL A  22     -15.450  11.102  -9.579  1.00  0.80           H  
ATOM    296 2HG1 VAL A  22     -15.858  12.714  -8.943  1.00  0.80           H  
ATOM    297 3HG1 VAL A  22     -14.275  12.425  -9.704  1.00  0.80           H  
ATOM    298 1HG2 VAL A  22     -13.673   9.647  -8.355  1.00  0.80           H  
ATOM    299 2HG2 VAL A  22     -12.516  10.916  -8.450  1.00  0.80           H  
ATOM    300 3HG2 VAL A  22     -12.926  10.260  -6.900  1.00  0.80           H  
ATOM    301  N   PHE A  23     -11.632  13.152  -7.629  1.00  0.88           N  
ATOM    302  CA  PHE A  23     -10.529  13.644  -8.426  1.00  0.88           C  
ATOM    303  C   PHE A  23     -10.148  12.607  -9.476  1.00  0.88           C  
ATOM    304  O   PHE A  23      -9.797  11.476  -9.129  1.00  0.88           O  
ATOM    305  CB  PHE A  23      -9.337  13.904  -7.543  1.00  0.88           C  
ATOM    306  CG  PHE A  23      -8.152  14.579  -8.213  1.00  0.88           C  
ATOM    307  CD1 PHE A  23      -7.954  15.924  -8.049  1.00  0.88           C  
ATOM    308  CD2 PHE A  23      -7.248  13.882  -8.986  1.00  0.88           C  
ATOM    309  CE1 PHE A  23      -6.912  16.571  -8.626  1.00  0.88           C  
ATOM    310  CE2 PHE A  23      -6.182  14.529  -9.562  1.00  0.88           C  
ATOM    311  CZ  PHE A  23      -6.018  15.878  -9.381  1.00  0.88           C  
ATOM    312  H   PHE A  23     -11.442  12.512  -6.871  1.00  0.88           H  
ATOM    313  HA  PHE A  23     -10.827  14.556  -8.923  1.00  0.88           H  
ATOM    314 1HB  PHE A  23      -9.640  14.522  -6.699  1.00  0.88           H  
ATOM    315 2HB  PHE A  23      -9.003  12.954  -7.141  1.00  0.88           H  
ATOM    316  HD1 PHE A  23      -8.631  16.465  -7.437  1.00  0.88           H  
ATOM    317  HD2 PHE A  23      -7.374  12.807  -9.134  1.00  0.88           H  
ATOM    318  HE1 PHE A  23      -6.789  17.641  -8.475  1.00  0.88           H  
ATOM    319  HE2 PHE A  23      -5.464  13.962 -10.164  1.00  0.88           H  
ATOM    320  HZ  PHE A  23      -5.175  16.392  -9.838  1.00  0.88           H  
ATOM    321  N   GLN A  24     -10.299  12.959 -10.748  1.00  0.96           N  
ATOM    322  CA  GLN A  24      -9.989  12.046 -11.844  1.00  0.96           C  
ATOM    323  C   GLN A  24      -9.330  12.812 -12.985  1.00  0.96           C  
ATOM    324  O   GLN A  24      -9.721  13.933 -13.290  1.00  0.96           O  
ATOM    325  CB  GLN A  24     -11.265  11.344 -12.364  1.00  0.96           C  
ATOM    326  CG  GLN A  24     -11.981  10.480 -11.328  1.00  0.96           C  
ATOM    327  CD  GLN A  24     -13.182   9.699 -11.855  1.00  0.96           C  
ATOM    328  OE1 GLN A  24     -14.194  10.264 -12.275  1.00  0.96           O  
ATOM    329  NE2 GLN A  24     -13.069   8.373 -11.832  1.00  0.96           N  
ATOM    330  H   GLN A  24     -10.583  13.915 -10.943  1.00  0.96           H  
ATOM    331  HA  GLN A  24      -9.286  11.294 -11.486  1.00  0.96           H  
ATOM    332 1HB  GLN A  24     -11.971  12.095 -12.721  1.00  0.96           H  
ATOM    333 2HB  GLN A  24     -11.008  10.708 -13.209  1.00  0.96           H  
ATOM    334 1HG  GLN A  24     -11.274   9.787 -10.872  1.00  0.96           H  
ATOM    335 2HG  GLN A  24     -12.359  11.161 -10.598  1.00  0.96           H  
ATOM    336 1HE2 GLN A  24     -13.820   7.797 -12.163  1.00  0.96           H  
ATOM    337 2HE2 GLN A  24     -12.231   7.951 -11.482  1.00  0.96           H  
ATOM    338  N   HIS A  25      -8.340  12.214 -13.636  1.00  1.01           N  
ATOM    339  CA  HIS A  25      -7.702  12.821 -14.812  1.00  1.01           C  
ATOM    340  C   HIS A  25      -7.137  14.226 -14.541  1.00  1.01           C  
ATOM    341  O   HIS A  25      -7.141  15.082 -15.425  1.00  1.01           O  
ATOM    342  CB  HIS A  25      -8.706  12.921 -15.969  1.00  1.01           C  
ATOM    343  CG  HIS A  25      -9.363  11.625 -16.313  1.00  1.01           C  
ATOM    344  ND1 HIS A  25      -8.693  10.579 -16.910  1.00  1.01           N  
ATOM    345  CD2 HIS A  25     -10.637  11.205 -16.132  1.00  1.01           C  
ATOM    346  CE1 HIS A  25      -9.530   9.569 -17.084  1.00  1.01           C  
ATOM    347  NE2 HIS A  25     -10.715   9.925 -16.619  1.00  1.01           N  
ATOM    348  H   HIS A  25      -8.033  11.301 -13.327  1.00  1.01           H  
ATOM    349  HA  HIS A  25      -6.872  12.192 -15.135  1.00  1.01           H  
ATOM    350 1HB  HIS A  25      -9.479  13.654 -15.739  1.00  1.01           H  
ATOM    351 2HB  HIS A  25      -8.187  13.278 -16.858  1.00  1.01           H  
ATOM    352  HD2 HIS A  25     -11.449  11.780 -15.679  1.00  1.01           H  
ATOM    353  HE1 HIS A  25      -9.285   8.608 -17.534  1.00  1.01           H  
ATOM    354  HE2 HIS A  25     -11.547   9.353 -16.619  1.00  1.01           H  
ATOM    355  N   GLY A  26      -6.642  14.461 -13.329  1.00  1.02           N  
ATOM    356  CA  GLY A  26      -6.062  15.751 -12.961  1.00  1.02           C  
ATOM    357  C   GLY A  26      -7.076  16.825 -12.524  1.00  1.02           C  
ATOM    358  O   GLY A  26      -6.676  17.935 -12.172  1.00  1.02           O  
ATOM    359  H   GLY A  26      -6.664  13.723 -12.639  1.00  1.02           H  
ATOM    360 1HA  GLY A  26      -5.340  15.593 -12.166  1.00  1.02           H  
ATOM    361 2HA  GLY A  26      -5.494  16.129 -13.808  1.00  1.02           H  
ATOM    362  N   LYS A  27      -8.369  16.504 -12.502  1.00  0.99           N  
ATOM    363  CA  LYS A  27      -9.402  17.485 -12.158  1.00  0.99           C  
ATOM    364  C   LYS A  27     -10.425  16.949 -11.173  1.00  0.99           C  
ATOM    365  O   LYS A  27     -10.528  15.745 -10.959  1.00  0.99           O  
ATOM    366  CB  LYS A  27     -10.168  17.915 -13.406  1.00  0.99           C  
ATOM    367  CG  LYS A  27     -10.892  16.758 -14.053  1.00  0.99           C  
ATOM    368  CD  LYS A  27     -11.740  17.152 -15.231  1.00  0.99           C  
ATOM    369  CE  LYS A  27     -12.471  15.923 -15.753  1.00  0.99           C  
ATOM    370  NZ  LYS A  27     -13.415  16.244 -16.854  1.00  0.99           N  
ATOM    371  H   LYS A  27      -8.666  15.574 -12.789  1.00  0.99           H  
ATOM    372  HA  LYS A  27      -8.923  18.352 -11.704  1.00  0.99           H  
ATOM    373 1HB  LYS A  27     -10.903  18.678 -13.149  1.00  0.99           H  
ATOM    374 2HB  LYS A  27      -9.478  18.340 -14.135  1.00  0.99           H  
ATOM    375 1HG  LYS A  27     -10.142  16.057 -14.415  1.00  0.99           H  
ATOM    376 2HG  LYS A  27     -11.510  16.247 -13.312  1.00  0.99           H  
ATOM    377 1HD  LYS A  27     -12.471  17.902 -14.924  1.00  0.99           H  
ATOM    378 2HD  LYS A  27     -11.113  17.566 -16.019  1.00  0.99           H  
ATOM    379 1HE  LYS A  27     -11.735  15.205 -16.115  1.00  0.99           H  
ATOM    380 2HE  LYS A  27     -13.022  15.471 -14.932  1.00  0.99           H  
ATOM    381 1HZ  LYS A  27     -13.877  15.392 -17.153  1.00  0.99           H  
ATOM    382 2HZ  LYS A  27     -14.114  16.895 -16.511  1.00  0.99           H  
ATOM    383 3HZ  LYS A  27     -12.920  16.653 -17.629  1.00  0.99           H  
ATOM    384  N   VAL A  28     -11.213  17.844 -10.583  1.00  0.92           N  
ATOM    385  CA  VAL A  28     -12.262  17.387  -9.683  1.00  0.92           C  
ATOM    386  C   VAL A  28     -13.669  17.640 -10.176  1.00  0.92           C  
ATOM    387  O   VAL A  28     -14.011  18.739 -10.618  1.00  0.92           O  
ATOM    388  CB  VAL A  28     -12.123  18.011  -8.302  1.00  0.92           C  
ATOM    389  CG1 VAL A  28     -13.256  17.589  -7.439  1.00  0.92           C  
ATOM    390  CG2 VAL A  28     -10.913  17.584  -7.699  1.00  0.92           C  
ATOM    391  H   VAL A  28     -11.095  18.833 -10.762  1.00  0.92           H  
ATOM    392  HA  VAL A  28     -12.155  16.316  -9.565  1.00  0.92           H  
ATOM    393  HB  VAL A  28     -12.115  19.047  -8.376  1.00  0.92           H  
ATOM    394 1HG1 VAL A  28     -13.096  18.016  -6.502  1.00  0.92           H  
ATOM    395 2HG1 VAL A  28     -14.201  17.934  -7.844  1.00  0.92           H  
ATOM    396 3HG1 VAL A  28     -13.271  16.505  -7.348  1.00  0.92           H  
ATOM    397 1HG2 VAL A  28     -10.840  18.026  -6.718  1.00  0.92           H  
ATOM    398 2HG2 VAL A  28     -10.931  16.507  -7.609  1.00  0.92           H  
ATOM    399 3HG2 VAL A  28     -10.080  17.903  -8.314  1.00  0.92           H  
ATOM    400  N   GLU A  29     -14.481  16.594 -10.089  1.00  0.85           N  
ATOM    401  CA  GLU A  29     -15.875  16.677 -10.459  1.00  0.85           C  
ATOM    402  C   GLU A  29     -16.762  16.458  -9.252  1.00  0.85           C  
ATOM    403  O   GLU A  29     -16.455  15.666  -8.357  1.00  0.85           O  
ATOM    404  CB  GLU A  29     -16.224  15.666 -11.548  1.00  0.85           C  
ATOM    405  CG  GLU A  29     -15.520  15.933 -12.896  1.00  0.85           C  
ATOM    406  CD  GLU A  29     -15.975  15.014 -14.015  1.00  0.85           C  
ATOM    407  OE1 GLU A  29     -16.809  14.189 -13.767  1.00  0.85           O  
ATOM    408  OE2 GLU A  29     -15.492  15.161 -15.123  1.00  0.85           O  
ATOM    409  H   GLU A  29     -14.103  15.721  -9.721  1.00  0.85           H  
ATOM    410  HA  GLU A  29     -16.076  17.676 -10.842  1.00  0.85           H  
ATOM    411 1HB  GLU A  29     -15.947  14.663 -11.214  1.00  0.85           H  
ATOM    412 2HB  GLU A  29     -17.302  15.669 -11.717  1.00  0.85           H  
ATOM    413 1HG  GLU A  29     -15.708  16.965 -13.190  1.00  0.85           H  
ATOM    414 2HG  GLU A  29     -14.444  15.819 -12.754  1.00  0.85           H  
ATOM    415  N   ILE A  30     -17.888  17.147  -9.243  1.00  0.80           N  
ATOM    416  CA  ILE A  30     -18.863  16.981  -8.181  1.00  0.80           C  
ATOM    417  C   ILE A  30     -19.924  16.000  -8.616  1.00  0.80           C  
ATOM    418  O   ILE A  30     -20.426  16.065  -9.741  1.00  0.80           O  
ATOM    419  CB  ILE A  30     -19.462  18.307  -7.751  1.00  0.80           C  
ATOM    420  CG1 ILE A  30     -18.349  19.239  -7.313  1.00  0.80           C  
ATOM    421  CG2 ILE A  30     -20.450  18.072  -6.638  1.00  0.80           C  
ATOM    422  CD1 ILE A  30     -17.504  18.715  -6.167  1.00  0.80           C  
ATOM    423  H   ILE A  30     -18.079  17.793  -9.997  1.00  0.80           H  
ATOM    424  HA  ILE A  30     -18.368  16.563  -7.309  1.00  0.80           H  
ATOM    425  HB  ILE A  30     -19.971  18.777  -8.590  1.00  0.80           H  
ATOM    426 1HG1 ILE A  30     -17.698  19.446  -8.161  1.00  0.80           H  
ATOM    427 2HG1 ILE A  30     -18.801  20.145  -7.012  1.00  0.80           H  
ATOM    428 1HG2 ILE A  30     -20.871  19.008  -6.330  1.00  0.80           H  
ATOM    429 2HG2 ILE A  30     -21.251  17.419  -6.973  1.00  0.80           H  
ATOM    430 3HG2 ILE A  30     -19.931  17.605  -5.803  1.00  0.80           H  
ATOM    431 1HD1 ILE A  30     -16.749  19.453  -5.903  1.00  0.80           H  
ATOM    432 2HD1 ILE A  30     -18.143  18.526  -5.306  1.00  0.80           H  
ATOM    433 3HD1 ILE A  30     -17.024  17.799  -6.469  1.00  0.80           H  
ATOM    434  N   ILE A  31     -20.211  15.056  -7.746  1.00  0.77           N  
ATOM    435  CA  ILE A  31     -21.127  13.988  -8.058  1.00  0.77           C  
ATOM    436  C   ILE A  31     -22.544  14.229  -7.542  1.00  0.77           C  
ATOM    437  O   ILE A  31     -22.760  14.425  -6.348  1.00  0.77           O  
ATOM    438  CB  ILE A  31     -20.580  12.705  -7.459  1.00  0.77           C  
ATOM    439  CG1 ILE A  31     -19.201  12.410  -8.049  1.00  0.77           C  
ATOM    440  CG2 ILE A  31     -21.546  11.620  -7.697  1.00  0.77           C  
ATOM    441  CD1 ILE A  31     -18.465  11.263  -7.374  1.00  0.77           C  
ATOM    442  H   ILE A  31     -19.779  15.082  -6.824  1.00  0.77           H  
ATOM    443  HA  ILE A  31     -21.170  13.878  -9.140  1.00  0.77           H  
ATOM    444  HB  ILE A  31     -20.432  12.831  -6.428  1.00  0.77           H  
ATOM    445 1HG1 ILE A  31     -19.316  12.207  -9.092  1.00  0.77           H  
ATOM    446 2HG1 ILE A  31     -18.581  13.304  -7.946  1.00  0.77           H  
ATOM    447 1HG2 ILE A  31     -21.187  10.706  -7.278  1.00  0.77           H  
ATOM    448 2HG2 ILE A  31     -22.491  11.885  -7.237  1.00  0.77           H  
ATOM    449 3HG2 ILE A  31     -21.689  11.509  -8.755  1.00  0.77           H  
ATOM    450 1HD1 ILE A  31     -17.508  11.128  -7.843  1.00  0.77           H  
ATOM    451 2HD1 ILE A  31     -18.322  11.486  -6.316  1.00  0.77           H  
ATOM    452 3HD1 ILE A  31     -19.037  10.361  -7.483  1.00  0.77           H  
ATOM    453  N   ALA A  32     -23.508  14.231  -8.458  1.00  0.76           N  
ATOM    454  CA  ALA A  32     -24.901  14.460  -8.092  1.00  0.76           C  
ATOM    455  C   ALA A  32     -25.537  13.207  -7.514  1.00  0.76           C  
ATOM    456  O   ALA A  32     -25.130  12.089  -7.837  1.00  0.76           O  
ATOM    457  CB  ALA A  32     -25.699  14.946  -9.281  1.00  0.76           C  
ATOM    458  H   ALA A  32     -23.267  14.072  -9.425  1.00  0.76           H  
ATOM    459  HA  ALA A  32     -24.918  15.212  -7.319  1.00  0.76           H  
ATOM    460 1HB  ALA A  32     -26.718  15.132  -8.963  1.00  0.76           H  
ATOM    461 2HB  ALA A  32     -25.263  15.865  -9.662  1.00  0.76           H  
ATOM    462 3HB  ALA A  32     -25.696  14.188 -10.060  1.00  0.76           H  
ATOM    463  N   ASN A  33     -26.559  13.407  -6.689  1.00  0.76           N  
ATOM    464  CA  ASN A  33     -27.309  12.323  -6.079  1.00  0.76           C  
ATOM    465  C   ASN A  33     -28.394  11.801  -7.007  1.00  0.76           C  
ATOM    466  O   ASN A  33     -28.526  12.248  -8.148  1.00  0.76           O  
ATOM    467  CB  ASN A  33     -27.863  12.759  -4.728  1.00  0.76           C  
ATOM    468  CG  ASN A  33     -28.953  13.819  -4.774  1.00  0.76           C  
ATOM    469  OD1 ASN A  33     -29.660  14.019  -5.789  1.00  0.76           O  
ATOM    470  ND2 ASN A  33     -29.097  14.498  -3.658  1.00  0.76           N  
ATOM    471  H   ASN A  33     -26.816  14.365  -6.472  1.00  0.76           H  
ATOM    472  HA  ASN A  33     -26.641  11.497  -5.901  1.00  0.76           H  
ATOM    473 1HB  ASN A  33     -28.249  11.888  -4.194  1.00  0.76           H  
ATOM    474 2HB  ASN A  33     -27.041  13.154  -4.129  1.00  0.76           H  
ATOM    475 1HD2 ASN A  33     -29.793  15.217  -3.579  1.00  0.76           H  
ATOM    476 2HD2 ASN A  33     -28.491  14.310  -2.875  1.00  0.76           H  
ATOM    477  N   ASP A  34     -29.206  10.884  -6.502  1.00  0.76           N  
ATOM    478  CA  ASP A  34     -30.260  10.239  -7.279  1.00  0.76           C  
ATOM    479  C   ASP A  34     -31.385  11.163  -7.752  1.00  0.76           C  
ATOM    480  O   ASP A  34     -32.180  10.781  -8.610  1.00  0.76           O  
ATOM    481  CB  ASP A  34     -30.835   9.057  -6.488  1.00  0.76           C  
ATOM    482  CG  ASP A  34     -31.358   9.436  -5.068  1.00  0.76           C  
ATOM    483  OD1 ASP A  34     -30.519   9.644  -4.198  1.00  0.76           O  
ATOM    484  OD2 ASP A  34     -32.548   9.545  -4.859  1.00  0.76           O  
ATOM    485  H   ASP A  34     -29.054  10.578  -5.555  1.00  0.76           H  
ATOM    486  HA  ASP A  34     -29.791   9.826  -8.173  1.00  0.76           H  
ATOM    487 1HB  ASP A  34     -31.659   8.618  -7.052  1.00  0.76           H  
ATOM    488 2HB  ASP A  34     -30.070   8.287  -6.383  1.00  0.76           H  
ATOM    489  N   GLN A  35     -31.476  12.360  -7.176  1.00  0.76           N  
ATOM    490  CA  GLN A  35     -32.491  13.327  -7.553  1.00  0.76           C  
ATOM    491  C   GLN A  35     -31.902  14.379  -8.491  1.00  0.76           C  
ATOM    492  O   GLN A  35     -32.582  15.330  -8.877  1.00  0.76           O  
ATOM    493  CB  GLN A  35     -33.081  13.984  -6.309  1.00  0.76           C  
ATOM    494  CG  GLN A  35     -33.752  12.997  -5.355  1.00  0.76           C  
ATOM    495  CD  GLN A  35     -34.938  12.266  -5.976  1.00  0.76           C  
ATOM    496  OE1 GLN A  35     -35.896  12.895  -6.452  1.00  0.76           O  
ATOM    497  NE2 GLN A  35     -34.884  10.932  -5.986  1.00  0.76           N  
ATOM    498  H   GLN A  35     -30.792  12.646  -6.484  1.00  0.76           H  
ATOM    499  HA  GLN A  35     -33.288  12.808  -8.083  1.00  0.76           H  
ATOM    500 1HB  GLN A  35     -32.294  14.501  -5.754  1.00  0.76           H  
ATOM    501 2HB  GLN A  35     -33.815  14.732  -6.601  1.00  0.76           H  
ATOM    502 1HG  GLN A  35     -33.016  12.249  -5.046  1.00  0.76           H  
ATOM    503 2HG  GLN A  35     -34.103  13.551  -4.484  1.00  0.76           H  
ATOM    504 1HE2 GLN A  35     -35.628  10.402  -6.384  1.00  0.76           H  
ATOM    505 2HE2 GLN A  35     -34.065  10.436  -5.593  1.00  0.76           H  
ATOM    506  N   GLY A  36     -30.619  14.218  -8.838  1.00  0.74           N  
ATOM    507  CA  GLY A  36     -29.915  15.158  -9.694  1.00  0.74           C  
ATOM    508  C   GLY A  36     -29.316  16.351  -8.946  1.00  0.74           C  
ATOM    509  O   GLY A  36     -28.802  17.279  -9.575  1.00  0.74           O  
ATOM    510  H   GLY A  36     -30.092  13.411  -8.507  1.00  0.74           H  
ATOM    511 1HA  GLY A  36     -29.116  14.623 -10.209  1.00  0.74           H  
ATOM    512 2HA  GLY A  36     -30.596  15.519 -10.463  1.00  0.74           H  
ATOM    513  N   ASN A  37     -29.378  16.351  -7.614  1.00  0.72           N  
ATOM    514  CA  ASN A  37     -28.847  17.480  -6.867  1.00  0.72           C  
ATOM    515  C   ASN A  37     -27.375  17.255  -6.545  1.00  0.72           C  
ATOM    516  O   ASN A  37     -26.950  16.132  -6.297  1.00  0.72           O  
ATOM    517  CB  ASN A  37     -29.687  17.724  -5.619  1.00  0.72           C  
ATOM    518  CG  ASN A  37     -31.092  18.217  -5.964  1.00  0.72           C  
ATOM    519  OD1 ASN A  37     -31.209  19.077  -6.846  1.00  0.72           O  
ATOM    520  ND2 ASN A  37     -32.135  17.724  -5.315  1.00  0.72           N  
ATOM    521  H   ASN A  37     -29.773  15.562  -7.103  1.00  0.72           H  
ATOM    522  HA  ASN A  37     -28.907  18.372  -7.492  1.00  0.72           H  
ATOM    523 1HB  ASN A  37     -29.775  16.805  -5.052  1.00  0.72           H  
ATOM    524 2HB  ASN A  37     -29.196  18.456  -4.976  1.00  0.72           H  
ATOM    525 1HD2 ASN A  37     -33.053  18.047  -5.537  1.00  0.72           H  
ATOM    526 2HD2 ASN A  37     -32.048  17.014  -4.576  1.00  0.72           H  
ATOM    527  N   ARG A  38     -26.579  18.325  -6.520  1.00  0.70           N  
ATOM    528  CA  ARG A  38     -25.155  18.175  -6.189  1.00  0.70           C  
ATOM    529  C   ARG A  38     -24.894  18.146  -4.693  1.00  0.70           C  
ATOM    530  O   ARG A  38     -23.794  17.813  -4.244  1.00  0.70           O  
ATOM    531  CB  ARG A  38     -24.342  19.238  -6.876  1.00  0.70           C  
ATOM    532  CG  ARG A  38     -24.324  19.061  -8.395  1.00  0.70           C  
ATOM    533  CD  ARG A  38     -23.546  20.103  -9.086  1.00  0.70           C  
ATOM    534  NE  ARG A  38     -23.560  19.920 -10.533  1.00  0.70           N  
ATOM    535  CZ  ARG A  38     -23.022  20.782 -11.425  1.00  0.70           C  
ATOM    536  NH1 ARG A  38     -22.434  21.887 -11.013  1.00  0.70           N  
ATOM    537  NH2 ARG A  38     -23.089  20.513 -12.721  1.00  0.70           N  
ATOM    538  H   ARG A  38     -26.953  19.239  -6.738  1.00  0.70           H  
ATOM    539  HA  ARG A  38     -24.814  17.232  -6.593  1.00  0.70           H  
ATOM    540 1HB  ARG A  38     -24.746  20.224  -6.649  1.00  0.70           H  
ATOM    541 2HB  ARG A  38     -23.316  19.212  -6.516  1.00  0.70           H  
ATOM    542 1HG  ARG A  38     -23.874  18.093  -8.631  1.00  0.70           H  
ATOM    543 2HG  ARG A  38     -25.346  19.085  -8.774  1.00  0.70           H  
ATOM    544 1HD  ARG A  38     -23.966  21.082  -8.860  1.00  0.70           H  
ATOM    545 2HD  ARG A  38     -22.509  20.064  -8.748  1.00  0.70           H  
ATOM    546  HE  ARG A  38     -23.999  19.085 -10.893  1.00  0.70           H  
ATOM    547 1HH1 ARG A  38     -22.374  22.105 -10.003  1.00  0.70           H  
ATOM    548 2HH1 ARG A  38     -22.033  22.526 -11.678  1.00  0.70           H  
ATOM    549 1HH2 ARG A  38     -23.539  19.665 -13.038  1.00  0.70           H  
ATOM    550 2HH2 ARG A  38     -22.689  21.153 -13.390  1.00  0.70           H  
ATOM    551  N   THR A  39     -25.922  18.469  -3.927  1.00  0.68           N  
ATOM    552  CA  THR A  39     -25.832  18.432  -2.483  1.00  0.68           C  
ATOM    553  C   THR A  39     -26.959  17.556  -1.967  1.00  0.68           C  
ATOM    554  O   THR A  39     -28.008  17.460  -2.603  1.00  0.68           O  
ATOM    555  CB  THR A  39     -25.935  19.840  -1.862  1.00  0.68           C  
ATOM    556  OG1 THR A  39     -27.216  20.424  -2.175  1.00  0.68           O  
ATOM    557  CG2 THR A  39     -24.826  20.752  -2.389  1.00  0.68           C  
ATOM    558  H   THR A  39     -26.789  18.735  -4.362  1.00  0.68           H  
ATOM    559  HA  THR A  39     -24.884  17.984  -2.192  1.00  0.68           H  
ATOM    560  HB  THR A  39     -25.840  19.753  -0.780  1.00  0.68           H  
ATOM    561  HG1 THR A  39     -27.310  21.259  -1.700  1.00  0.68           H  
ATOM    562 1HG2 THR A  39     -24.914  21.737  -1.925  1.00  0.68           H  
ATOM    563 2HG2 THR A  39     -23.867  20.329  -2.150  1.00  0.68           H  
ATOM    564 3HG2 THR A  39     -24.913  20.854  -3.468  1.00  0.68           H  
ATOM    565  N   THR A  40     -26.753  16.957  -0.804  1.00  0.67           N  
ATOM    566  CA  THR A  40     -27.770  16.136  -0.164  1.00  0.67           C  
ATOM    567  C   THR A  40     -27.994  16.640   1.261  1.00  0.67           C  
ATOM    568  O   THR A  40     -27.029  16.951   1.955  1.00  0.67           O  
ATOM    569  CB  THR A  40     -27.325  14.649  -0.118  1.00  0.67           C  
ATOM    570  OG1 THR A  40     -27.098  14.166  -1.455  1.00  0.67           O  
ATOM    571  CG2 THR A  40     -28.361  13.767   0.522  1.00  0.67           C  
ATOM    572  H   THR A  40     -25.842  17.084  -0.368  1.00  0.67           H  
ATOM    573  HA  THR A  40     -28.676  16.195  -0.754  1.00  0.67           H  
ATOM    574  HB  THR A  40     -26.405  14.582   0.452  1.00  0.67           H  
ATOM    575  HG1 THR A  40     -26.326  14.599  -1.831  1.00  0.67           H  
ATOM    576 1HG2 THR A  40     -27.996  12.746   0.534  1.00  0.67           H  
ATOM    577 2HG2 THR A  40     -28.543  14.085   1.526  1.00  0.67           H  
ATOM    578 3HG2 THR A  40     -29.283  13.820  -0.051  1.00  0.67           H  
ATOM    579  N   PRO A  41     -29.231  16.787   1.734  1.00  0.66           N  
ATOM    580  CA  PRO A  41     -29.528  17.134   3.103  1.00  0.66           C  
ATOM    581  C   PRO A  41     -28.926  16.106   4.050  1.00  0.66           C  
ATOM    582  O   PRO A  41     -28.888  14.914   3.744  1.00  0.66           O  
ATOM    583  CB  PRO A  41     -31.051  17.132   3.139  1.00  0.66           C  
ATOM    584  CG  PRO A  41     -31.479  17.388   1.717  1.00  0.66           C  
ATOM    585  CD  PRO A  41     -30.410  16.748   0.844  1.00  0.66           C  
ATOM    586  HA  PRO A  41     -29.140  18.140   3.313  1.00  0.66           H  
ATOM    587 1HB  PRO A  41     -31.432  16.197   3.555  1.00  0.66           H  
ATOM    588 2HB  PRO A  41     -31.377  17.933   3.799  1.00  0.66           H  
ATOM    589 1HG  PRO A  41     -32.473  16.946   1.534  1.00  0.66           H  
ATOM    590 2HG  PRO A  41     -31.594  18.455   1.549  1.00  0.66           H  
ATOM    591 1HD  PRO A  41     -30.687  15.733   0.558  1.00  0.66           H  
ATOM    592 2HD  PRO A  41     -30.280  17.409  -0.035  1.00  0.66           H  
ATOM    593  N   SER A  42     -28.545  16.548   5.238  1.00  0.66           N  
ATOM    594  CA  SER A  42     -27.972  15.702   6.297  1.00  0.66           C  
ATOM    595  C   SER A  42     -29.062  14.915   7.031  1.00  0.66           C  
ATOM    596  O   SER A  42     -28.813  14.214   8.009  1.00  0.66           O  
ATOM    597  CB  SER A  42     -27.203  16.563   7.290  1.00  0.66           C  
ATOM    598  OG  SER A  42     -28.060  17.419   8.002  1.00  0.66           O  
ATOM    599  H   SER A  42     -28.611  17.551   5.400  1.00  0.66           H  
ATOM    600  HA  SER A  42     -27.286  14.994   5.835  1.00  0.66           H  
ATOM    601 1HB  SER A  42     -26.660  15.929   7.987  1.00  0.66           H  
ATOM    602 2HB  SER A  42     -26.464  17.162   6.753  1.00  0.66           H  
ATOM    603  HG  SER A  42     -27.480  18.034   8.513  1.00  0.66           H  
ATOM    604  N   TYR A  43     -30.284  15.191   6.631  1.00  0.67           N  
ATOM    605  CA  TYR A  43     -31.515  14.706   7.203  1.00  0.67           C  
ATOM    606  C   TYR A  43     -31.745  13.201   7.048  1.00  0.67           C  
ATOM    607  O   TYR A  43     -31.593  12.635   5.957  1.00  0.67           O  
ATOM    608  CB  TYR A  43     -32.636  15.434   6.490  1.00  0.67           C  
ATOM    609  CG  TYR A  43     -32.459  16.953   6.532  1.00  0.67           C  
ATOM    610  CD1 TYR A  43     -31.444  17.538   7.288  1.00  0.67           C  
ATOM    611  CD2 TYR A  43     -33.301  17.755   5.809  1.00  0.67           C  
ATOM    612  CE1 TYR A  43     -31.288  18.904   7.306  1.00  0.67           C  
ATOM    613  CE2 TYR A  43     -33.150  19.125   5.831  1.00  0.67           C  
ATOM    614  CZ  TYR A  43     -32.145  19.699   6.575  1.00  0.67           C  
ATOM    615  OH  TYR A  43     -32.000  21.070   6.604  1.00  0.67           O  
ATOM    616  H   TYR A  43     -30.357  15.792   5.830  1.00  0.67           H  
ATOM    617  HA  TYR A  43     -31.513  14.936   8.264  1.00  0.67           H  
ATOM    618 1HB  TYR A  43     -32.674  15.121   5.444  1.00  0.67           H  
ATOM    619 2HB  TYR A  43     -33.591  15.175   6.944  1.00  0.67           H  
ATOM    620  HD1 TYR A  43     -30.768  16.922   7.871  1.00  0.67           H  
ATOM    621  HD2 TYR A  43     -34.084  17.306   5.234  1.00  0.67           H  
ATOM    622  HE1 TYR A  43     -30.493  19.350   7.900  1.00  0.67           H  
ATOM    623  HE2 TYR A  43     -33.825  19.750   5.265  1.00  0.67           H  
ATOM    624  HH  TYR A  43     -32.759  21.484   6.199  1.00  0.67           H  
ATOM    625  N   VAL A  44     -32.181  12.571   8.134  1.00  0.69           N  
ATOM    626  CA  VAL A  44     -32.564  11.158   8.121  1.00  0.69           C  
ATOM    627  C   VAL A  44     -33.967  10.995   8.703  1.00  0.69           C  
ATOM    628  O   VAL A  44     -34.284  11.579   9.741  1.00  0.69           O  
ATOM    629  CB  VAL A  44     -31.577  10.279   8.913  1.00  0.69           C  
ATOM    630  CG1 VAL A  44     -32.053   8.846   8.897  1.00  0.69           C  
ATOM    631  CG2 VAL A  44     -30.159  10.375   8.300  1.00  0.69           C  
ATOM    632  H   VAL A  44     -32.243  13.099   9.008  1.00  0.69           H  
ATOM    633  HA  VAL A  44     -32.578  10.805   7.090  1.00  0.69           H  
ATOM    634  HB  VAL A  44     -31.556  10.611   9.949  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44     -31.373   8.248   9.463  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44     -33.037   8.775   9.339  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44     -32.093   8.489   7.869  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44     -29.466   9.751   8.863  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44     -30.184  10.043   7.275  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44     -29.815  11.409   8.334  1.00  0.69           H  
ATOM    641  N   ALA A  45     -34.822  10.215   8.049  1.00  0.72           N  
ATOM    642  CA  ALA A  45     -36.165  10.025   8.585  1.00  0.72           C  
ATOM    643  C   ALA A  45     -36.570   8.581   8.572  1.00  0.72           C  
ATOM    644  O   ALA A  45     -36.212   7.808   7.689  1.00  0.72           O  
ATOM    645  CB  ALA A  45     -37.197  10.809   7.795  1.00  0.72           C  
ATOM    646  H   ALA A  45     -34.529   9.748   7.194  1.00  0.72           H  
ATOM    647  HA  ALA A  45     -36.167  10.359   9.615  1.00  0.72           H  
ATOM    648 1HB  ALA A  45     -38.182  10.656   8.245  1.00  0.72           H  
ATOM    649 2HB  ALA A  45     -36.961  11.864   7.806  1.00  0.72           H  
ATOM    650 3HB  ALA A  45     -37.212  10.457   6.782  1.00  0.72           H  
ATOM    651  N   PHE A  46     -37.365   8.213   9.543  1.00  0.76           N  
ATOM    652  CA  PHE A  46     -37.863   6.860   9.581  1.00  0.76           C  
ATOM    653  C   PHE A  46     -39.376   6.821   9.466  1.00  0.76           C  
ATOM    654  O   PHE A  46     -40.084   7.668  10.015  1.00  0.76           O  
ATOM    655  CB  PHE A  46     -37.364   6.231  10.853  1.00  0.76           C  
ATOM    656  CG  PHE A  46     -35.838   5.996  10.909  1.00  0.76           C  
ATOM    657  CD1 PHE A  46     -34.954   7.018  11.229  1.00  0.76           C  
ATOM    658  CD2 PHE A  46     -35.314   4.741  10.735  1.00  0.76           C  
ATOM    659  CE1 PHE A  46     -33.608   6.782  11.364  1.00  0.76           C  
ATOM    660  CE2 PHE A  46     -33.980   4.501  10.869  1.00  0.76           C  
ATOM    661  CZ  PHE A  46     -33.128   5.523  11.187  1.00  0.76           C  
ATOM    662  H   PHE A  46     -37.603   8.878  10.283  1.00  0.76           H  
ATOM    663  HA  PHE A  46     -37.455   6.302   8.740  1.00  0.76           H  
ATOM    664 1HB  PHE A  46     -37.644   6.863  11.690  1.00  0.76           H  
ATOM    665 2HB  PHE A  46     -37.863   5.287  11.004  1.00  0.76           H  
ATOM    666  HD1 PHE A  46     -35.342   8.028  11.381  1.00  0.76           H  
ATOM    667  HD2 PHE A  46     -35.968   3.937  10.500  1.00  0.76           H  
ATOM    668  HE1 PHE A  46     -32.928   7.597  11.621  1.00  0.76           H  
ATOM    669  HE2 PHE A  46     -33.594   3.494  10.733  1.00  0.76           H  
ATOM    670  HZ  PHE A  46     -32.076   5.325  11.299  1.00  0.76           H  
ATOM    671  N   THR A  47     -39.853   5.819   8.744  1.00  0.81           N  
ATOM    672  CA  THR A  47     -41.265   5.578   8.508  1.00  0.81           C  
ATOM    673  C   THR A  47     -41.621   4.228   9.111  1.00  0.81           C  
ATOM    674  O   THR A  47     -40.824   3.639   9.841  1.00  0.81           O  
ATOM    675  CB  THR A  47     -41.567   5.529   7.001  1.00  0.81           C  
ATOM    676  OG1 THR A  47     -40.997   4.343   6.470  1.00  0.81           O  
ATOM    677  CG2 THR A  47     -40.928   6.734   6.291  1.00  0.81           C  
ATOM    678  H   THR A  47     -39.193   5.199   8.272  1.00  0.81           H  
ATOM    679  HA  THR A  47     -41.859   6.355   8.991  1.00  0.81           H  
ATOM    680  HB  THR A  47     -42.640   5.528   6.833  1.00  0.81           H  
ATOM    681  HG1 THR A  47     -40.014   4.475   6.442  1.00  0.81           H  
ATOM    682 1HG2 THR A  47     -41.132   6.676   5.222  1.00  0.81           H  
ATOM    683 2HG2 THR A  47     -41.343   7.660   6.691  1.00  0.81           H  
ATOM    684 3HG2 THR A  47     -39.848   6.719   6.451  1.00  0.81           H  
ATOM    685  N   ASP A  48     -42.812   3.735   8.819  1.00  0.84           N  
ATOM    686  CA  ASP A  48     -43.196   2.431   9.324  1.00  0.84           C  
ATOM    687  C   ASP A  48     -42.766   1.279   8.412  1.00  0.84           C  
ATOM    688  O   ASP A  48     -43.054   0.120   8.722  1.00  0.84           O  
ATOM    689  CB  ASP A  48     -44.686   2.377   9.604  1.00  0.84           C  
ATOM    690  CG  ASP A  48     -45.050   3.223  10.820  1.00  0.84           C  
ATOM    691  OD1 ASP A  48     -44.190   3.403  11.667  1.00  0.84           O  
ATOM    692  OD2 ASP A  48     -46.155   3.691  10.890  1.00  0.84           O  
ATOM    693  H   ASP A  48     -43.446   4.254   8.229  1.00  0.84           H  
ATOM    694  HA  ASP A  48     -42.704   2.302  10.276  1.00  0.84           H  
ATOM    695 1HB  ASP A  48     -45.240   2.735   8.735  1.00  0.84           H  
ATOM    696 2HB  ASP A  48     -44.986   1.344   9.787  1.00  0.84           H  
ATOM    697  N   THR A  49     -42.124   1.593   7.273  1.00  0.85           N  
ATOM    698  CA  THR A  49     -41.675   0.541   6.363  1.00  0.85           C  
ATOM    699  C   THR A  49     -40.195   0.666   5.951  1.00  0.85           C  
ATOM    700  O   THR A  49     -39.559  -0.333   5.608  1.00  0.85           O  
ATOM    701  CB  THR A  49     -42.543   0.517   5.086  1.00  0.85           C  
ATOM    702  OG1 THR A  49     -42.407   1.756   4.390  1.00  0.85           O  
ATOM    703  CG2 THR A  49     -44.020   0.302   5.424  1.00  0.85           C  
ATOM    704  H   THR A  49     -41.906   2.563   7.054  1.00  0.85           H  
ATOM    705  HA  THR A  49     -41.792  -0.417   6.868  1.00  0.85           H  
ATOM    706  HB  THR A  49     -42.198  -0.290   4.443  1.00  0.85           H  
ATOM    707  HG1 THR A  49     -41.465   1.971   4.302  1.00  0.85           H  
ATOM    708 1HG2 THR A  49     -44.602   0.282   4.504  1.00  0.85           H  
ATOM    709 2HG2 THR A  49     -44.137  -0.647   5.950  1.00  0.85           H  
ATOM    710 3HG2 THR A  49     -44.377   1.111   6.054  1.00  0.85           H  
ATOM    711  N   GLU A  50     -39.650   1.886   5.982  1.00  0.83           N  
ATOM    712  CA  GLU A  50     -38.295   2.147   5.487  1.00  0.83           C  
ATOM    713  C   GLU A  50     -37.625   3.381   6.092  1.00  0.83           C  
ATOM    714  O   GLU A  50     -38.293   4.265   6.643  1.00  0.83           O  
ATOM    715  CB  GLU A  50     -38.317   2.323   3.966  1.00  0.83           C  
ATOM    716  CG  GLU A  50     -39.127   3.522   3.461  1.00  0.83           C  
ATOM    717  CD  GLU A  50     -39.178   3.607   1.932  1.00  0.83           C  
ATOM    718  OE1 GLU A  50     -38.620   2.750   1.284  1.00  0.83           O  
ATOM    719  OE2 GLU A  50     -39.797   4.516   1.425  1.00  0.83           O  
ATOM    720  H   GLU A  50     -40.207   2.658   6.299  1.00  0.83           H  
ATOM    721  HA  GLU A  50     -37.676   1.283   5.728  1.00  0.83           H  
ATOM    722 1HB  GLU A  50     -37.296   2.446   3.603  1.00  0.83           H  
ATOM    723 2HB  GLU A  50     -38.723   1.426   3.501  1.00  0.83           H  
ATOM    724 1HG  GLU A  50     -40.142   3.458   3.847  1.00  0.83           H  
ATOM    725 2HG  GLU A  50     -38.677   4.434   3.857  1.00  0.83           H  
ATOM    726  N   ARG A  51     -36.298   3.433   5.961  1.00  0.81           N  
ATOM    727  CA  ARG A  51     -35.523   4.618   6.320  1.00  0.81           C  
ATOM    728  C   ARG A  51     -35.290   5.482   5.083  1.00  0.81           C  
ATOM    729  O   ARG A  51     -34.963   4.971   4.009  1.00  0.81           O  
ATOM    730  CB  ARG A  51     -34.169   4.268   6.909  1.00  0.81           C  
ATOM    731  CG  ARG A  51     -33.385   5.475   7.357  1.00  0.81           C  
ATOM    732  CD  ARG A  51     -32.076   5.151   7.925  1.00  0.81           C  
ATOM    733  NE  ARG A  51     -31.135   4.663   6.933  1.00  0.81           N  
ATOM    734  CZ  ARG A  51     -30.672   3.401   6.843  1.00  0.81           C  
ATOM    735  NH1 ARG A  51     -31.049   2.488   7.710  1.00  0.81           N  
ATOM    736  NH2 ARG A  51     -29.826   3.079   5.878  1.00  0.81           N  
ATOM    737  H   ARG A  51     -35.818   2.646   5.544  1.00  0.81           H  
ATOM    738  HA  ARG A  51     -36.081   5.204   7.050  1.00  0.81           H  
ATOM    739 1HB  ARG A  51     -34.300   3.617   7.773  1.00  0.81           H  
ATOM    740 2HB  ARG A  51     -33.572   3.732   6.173  1.00  0.81           H  
ATOM    741 1HG  ARG A  51     -33.194   6.123   6.507  1.00  0.81           H  
ATOM    742 2HG  ARG A  51     -33.962   6.031   8.101  1.00  0.81           H  
ATOM    743 1HD  ARG A  51     -31.685   6.047   8.345  1.00  0.81           H  
ATOM    744 2HD  ARG A  51     -32.172   4.395   8.689  1.00  0.81           H  
ATOM    745  HE  ARG A  51     -30.823   5.322   6.239  1.00  0.81           H  
ATOM    746 1HH1 ARG A  51     -31.694   2.728   8.449  1.00  0.81           H  
ATOM    747 2HH1 ARG A  51     -30.695   1.545   7.635  1.00  0.81           H  
ATOM    748 1HH2 ARG A  51     -29.531   3.778   5.209  1.00  0.81           H  
ATOM    749 2HH2 ARG A  51     -29.476   2.135   5.809  1.00  0.81           H  
ATOM    750  N   LEU A  52     -35.462   6.781   5.245  1.00  0.77           N  
ATOM    751  CA  LEU A  52     -35.258   7.750   4.192  1.00  0.77           C  
ATOM    752  C   LEU A  52     -34.060   8.642   4.509  1.00  0.77           C  
ATOM    753  O   LEU A  52     -33.852   9.026   5.660  1.00  0.77           O  
ATOM    754  CB  LEU A  52     -36.496   8.610   4.102  1.00  0.77           C  
ATOM    755  CG  LEU A  52     -37.796   7.912   3.885  1.00  0.77           C  
ATOM    756  CD1 LEU A  52     -38.876   8.951   3.920  1.00  0.77           C  
ATOM    757  CD2 LEU A  52     -37.775   7.163   2.577  1.00  0.77           C  
ATOM    758  H   LEU A  52     -35.745   7.121   6.153  1.00  0.77           H  
ATOM    759  HA  LEU A  52     -35.082   7.231   3.252  1.00  0.77           H  
ATOM    760 1HB  LEU A  52     -36.582   9.155   5.028  1.00  0.77           H  
ATOM    761 2HB  LEU A  52     -36.362   9.323   3.310  1.00  0.77           H  
ATOM    762  HG  LEU A  52     -37.979   7.203   4.697  1.00  0.77           H  
ATOM    763 1HD1 LEU A  52     -39.842   8.467   3.780  1.00  0.77           H  
ATOM    764 2HD1 LEU A  52     -38.857   9.457   4.887  1.00  0.77           H  
ATOM    765 3HD1 LEU A  52     -38.717   9.680   3.129  1.00  0.77           H  
ATOM    766 1HD2 LEU A  52     -38.735   6.664   2.430  1.00  0.77           H  
ATOM    767 2HD2 LEU A  52     -37.601   7.849   1.760  1.00  0.77           H  
ATOM    768 3HD2 LEU A  52     -36.982   6.414   2.594  1.00  0.77           H  
ATOM    769  N   ILE A  53     -33.268   8.982   3.502  1.00  0.75           N  
ATOM    770  CA  ILE A  53     -32.119   9.864   3.723  1.00  0.75           C  
ATOM    771  C   ILE A  53     -32.051  10.987   2.681  1.00  0.75           C  
ATOM    772  O   ILE A  53     -32.256  10.749   1.484  1.00  0.75           O  
ATOM    773  CB  ILE A  53     -30.797   9.078   3.730  1.00  0.75           C  
ATOM    774  CG1 ILE A  53     -30.783   7.989   4.788  1.00  0.75           C  
ATOM    775  CG2 ILE A  53     -29.608  10.004   3.978  1.00  0.75           C  
ATOM    776  CD1 ILE A  53     -29.573   7.147   4.658  1.00  0.75           C  
ATOM    777  H   ILE A  53     -33.461   8.632   2.574  1.00  0.75           H  
ATOM    778  HA  ILE A  53     -32.224  10.336   4.698  1.00  0.75           H  
ATOM    779  HB  ILE A  53     -30.686   8.589   2.782  1.00  0.75           H  
ATOM    780 1HG1 ILE A  53     -30.808   8.435   5.772  1.00  0.75           H  
ATOM    781 2HG1 ILE A  53     -31.642   7.343   4.675  1.00  0.75           H  
ATOM    782 1HG2 ILE A  53     -28.709   9.409   3.953  1.00  0.75           H  
ATOM    783 2HG2 ILE A  53     -29.547  10.768   3.220  1.00  0.75           H  
ATOM    784 3HG2 ILE A  53     -29.715  10.477   4.951  1.00  0.75           H  
ATOM    785 1HD1 ILE A  53     -29.563   6.380   5.402  1.00  0.75           H  
ATOM    786 2HD1 ILE A  53     -29.549   6.687   3.669  1.00  0.75           H  
ATOM    787 3HD1 ILE A  53     -28.710   7.777   4.778  1.00  0.75           H  
ATOM    788  N   GLY A  54     -31.767  12.205   3.125  1.00  0.74           N  
ATOM    789  CA  GLY A  54     -31.626  13.322   2.206  1.00  0.74           C  
ATOM    790  C   GLY A  54     -32.958  13.926   1.804  1.00  0.74           C  
ATOM    791  O   GLY A  54     -33.780  14.245   2.664  1.00  0.74           O  
ATOM    792  H   GLY A  54     -31.627  12.361   4.125  1.00  0.74           H  
ATOM    793 1HA  GLY A  54     -31.001  14.082   2.667  1.00  0.74           H  
ATOM    794 2HA  GLY A  54     -31.102  12.983   1.317  1.00  0.74           H  
ATOM    795  N   ASP A  55     -33.166  14.108   0.500  1.00  0.74           N  
ATOM    796  CA  ASP A  55     -34.372  14.765   0.007  1.00  0.74           C  
ATOM    797  C   ASP A  55     -35.646  14.061   0.460  1.00  0.74           C  
ATOM    798  O   ASP A  55     -36.617  14.714   0.827  1.00  0.74           O  
ATOM    799  CB  ASP A  55     -34.336  14.815  -1.524  1.00  0.74           C  
ATOM    800  CG  ASP A  55     -33.308  15.817  -2.083  1.00  0.74           C  
ATOM    801  OD1 ASP A  55     -32.877  16.656  -1.337  1.00  0.74           O  
ATOM    802  OD2 ASP A  55     -32.942  15.703  -3.240  1.00  0.74           O  
ATOM    803  H   ASP A  55     -32.464  13.800  -0.158  1.00  0.74           H  
ATOM    804  HA  ASP A  55     -34.390  15.785   0.391  1.00  0.74           H  
ATOM    805 1HB  ASP A  55     -34.106  13.823  -1.913  1.00  0.74           H  
ATOM    806 2HB  ASP A  55     -35.325  15.088  -1.898  1.00  0.74           H  
ATOM    807  N   ALA A  56     -35.664  12.732   0.457  1.00  0.75           N  
ATOM    808  CA  ALA A  56     -36.872  12.046   0.900  1.00  0.75           C  
ATOM    809  C   ALA A  56     -37.146  12.324   2.383  1.00  0.75           C  
ATOM    810  O   ALA A  56     -38.294  12.525   2.798  1.00  0.75           O  
ATOM    811  CB  ALA A  56     -36.743  10.566   0.647  1.00  0.75           C  
ATOM    812  H   ALA A  56     -34.850  12.211   0.158  1.00  0.75           H  
ATOM    813  HA  ALA A  56     -37.713  12.431   0.325  1.00  0.75           H  
ATOM    814 1HB  ALA A  56     -37.658  10.070   0.953  1.00  0.75           H  
ATOM    815 2HB  ALA A  56     -36.575  10.394  -0.414  1.00  0.75           H  
ATOM    816 3HB  ALA A  56     -35.902  10.174   1.213  1.00  0.75           H  
ATOM    817  N   ALA A  57     -36.078  12.347   3.186  1.00  0.77           N  
ATOM    818  CA  ALA A  57     -36.211  12.609   4.615  1.00  0.77           C  
ATOM    819  C   ALA A  57     -36.748  14.012   4.833  1.00  0.77           C  
ATOM    820  O   ALA A  57     -37.574  14.253   5.713  1.00  0.77           O  
ATOM    821  CB  ALA A  57     -34.882  12.445   5.317  1.00  0.77           C  
ATOM    822  H   ALA A  57     -35.156  12.208   2.794  1.00  0.77           H  
ATOM    823  HA  ALA A  57     -36.931  11.905   5.020  1.00  0.77           H  
ATOM    824 1HB  ALA A  57     -35.008  12.637   6.377  1.00  0.77           H  
ATOM    825 2HB  ALA A  57     -34.516  11.444   5.173  1.00  0.77           H  
ATOM    826 3HB  ALA A  57     -34.167  13.149   4.911  1.00  0.77           H  
ATOM    827  N   LYS A  58     -36.290  14.931   3.985  1.00  0.80           N  
ATOM    828  CA  LYS A  58     -36.701  16.319   4.031  1.00  0.80           C  
ATOM    829  C   LYS A  58     -38.172  16.431   3.660  1.00  0.80           C  
ATOM    830  O   LYS A  58     -38.949  17.062   4.364  1.00  0.80           O  
ATOM    831  CB  LYS A  58     -35.854  17.150   3.059  1.00  0.80           C  
ATOM    832  CG  LYS A  58     -36.092  18.645   3.074  1.00  0.80           C  
ATOM    833  CD  LYS A  58     -35.079  19.334   2.158  1.00  0.80           C  
ATOM    834  CE  LYS A  58     -35.314  20.835   2.042  1.00  0.80           C  
ATOM    835  NZ  LYS A  58     -35.156  21.503   3.342  1.00  0.80           N  
ATOM    836  H   LYS A  58     -35.591  14.652   3.297  1.00  0.80           H  
ATOM    837  HA  LYS A  58     -36.571  16.695   5.045  1.00  0.80           H  
ATOM    838 1HB  LYS A  58     -34.798  16.943   3.205  1.00  0.80           H  
ATOM    839 2HB  LYS A  58     -36.085  16.832   2.048  1.00  0.80           H  
ATOM    840 1HG  LYS A  58     -37.101  18.854   2.717  1.00  0.80           H  
ATOM    841 2HG  LYS A  58     -35.991  19.028   4.090  1.00  0.80           H  
ATOM    842 1HD  LYS A  58     -34.070  19.166   2.545  1.00  0.80           H  
ATOM    843 2HD  LYS A  58     -35.136  18.888   1.162  1.00  0.80           H  
ATOM    844 1HE  LYS A  58     -34.582  21.249   1.348  1.00  0.80           H  
ATOM    845 2HE  LYS A  58     -36.315  21.030   1.660  1.00  0.80           H  
ATOM    846 1HZ  LYS A  58     -35.278  22.514   3.254  1.00  0.80           H  
ATOM    847 2HZ  LYS A  58     -35.829  21.146   3.995  1.00  0.80           H  
ATOM    848 3HZ  LYS A  58     -34.231  21.332   3.686  1.00  0.80           H  
ATOM    849  N   ASN A  59     -38.575  15.761   2.586  1.00  0.82           N  
ATOM    850  CA  ASN A  59     -39.947  15.837   2.097  1.00  0.82           C  
ATOM    851  C   ASN A  59     -40.974  15.364   3.132  1.00  0.82           C  
ATOM    852  O   ASN A  59     -42.074  15.913   3.217  1.00  0.82           O  
ATOM    853  CB  ASN A  59     -40.070  15.031   0.819  1.00  0.82           C  
ATOM    854  CG  ASN A  59     -39.393  15.701  -0.359  1.00  0.82           C  
ATOM    855  OD1 ASN A  59     -39.150  16.916  -0.360  1.00  0.82           O  
ATOM    856  ND2 ASN A  59     -39.081  14.922  -1.365  1.00  0.82           N  
ATOM    857  H   ASN A  59     -37.893  15.225   2.052  1.00  0.82           H  
ATOM    858  HA  ASN A  59     -40.168  16.880   1.873  1.00  0.82           H  
ATOM    859 1HB  ASN A  59     -39.620  14.050   0.971  1.00  0.82           H  
ATOM    860 2HB  ASN A  59     -41.121  14.878   0.585  1.00  0.82           H  
ATOM    861 1HD2 ASN A  59     -38.629  15.304  -2.170  1.00  0.82           H  
ATOM    862 2HD2 ASN A  59     -39.290  13.947  -1.326  1.00  0.82           H  
ATOM    863  N   GLN A  60     -40.604  14.384   3.954  1.00  0.83           N  
ATOM    864  CA  GLN A  60     -41.507  13.856   4.975  1.00  0.83           C  
ATOM    865  C   GLN A  60     -41.488  14.604   6.314  1.00  0.83           C  
ATOM    866  O   GLN A  60     -42.285  14.287   7.209  1.00  0.83           O  
ATOM    867  CB  GLN A  60     -41.173  12.389   5.262  1.00  0.83           C  
ATOM    868  CG  GLN A  60     -41.418  11.426   4.126  1.00  0.83           C  
ATOM    869  CD  GLN A  60     -42.880  11.313   3.756  1.00  0.83           C  
ATOM    870  OE1 GLN A  60     -43.716  11.073   4.636  1.00  0.83           O  
ATOM    871  NE2 GLN A  60     -43.196  11.454   2.472  1.00  0.83           N  
ATOM    872  H   GLN A  60     -39.687  13.948   3.820  1.00  0.83           H  
ATOM    873  HA  GLN A  60     -42.522  13.910   4.581  1.00  0.83           H  
ATOM    874 1HB  GLN A  60     -40.106  12.320   5.514  1.00  0.83           H  
ATOM    875 2HB  GLN A  60     -41.734  12.049   6.129  1.00  0.83           H  
ATOM    876 1HG  GLN A  60     -40.845  11.742   3.251  1.00  0.83           H  
ATOM    877 2HG  GLN A  60     -41.102  10.452   4.453  1.00  0.83           H  
ATOM    878 1HE2 GLN A  60     -44.148  11.369   2.171  1.00  0.83           H  
ATOM    879 2HE2 GLN A  60     -42.479  11.634   1.801  1.00  0.83           H  
ATOM    880  N   VAL A  61     -40.619  15.598   6.481  1.00  0.84           N  
ATOM    881  CA  VAL A  61     -40.524  16.255   7.784  1.00  0.84           C  
ATOM    882  C   VAL A  61     -41.802  16.949   8.237  1.00  0.84           C  
ATOM    883  O   VAL A  61     -42.039  17.107   9.424  1.00  0.84           O  
ATOM    884  CB  VAL A  61     -39.388  17.278   7.831  1.00  0.84           C  
ATOM    885  CG1 VAL A  61     -39.745  18.533   7.029  1.00  0.84           C  
ATOM    886  CG2 VAL A  61     -39.125  17.610   9.317  1.00  0.84           C  
ATOM    887  H   VAL A  61     -40.005  15.899   5.718  1.00  0.84           H  
ATOM    888  HA  VAL A  61     -40.288  15.476   8.518  1.00  0.84           H  
ATOM    889  HB  VAL A  61     -38.499  16.846   7.370  1.00  0.84           H  
ATOM    890 1HG1 VAL A  61     -38.928  19.240   7.061  1.00  0.84           H  
ATOM    891 2HG1 VAL A  61     -39.948  18.282   6.014  1.00  0.84           H  
ATOM    892 3HG1 VAL A  61     -40.603  18.988   7.431  1.00  0.84           H  
ATOM    893 1HG2 VAL A  61     -38.327  18.322   9.415  1.00  0.84           H  
ATOM    894 2HG2 VAL A  61     -40.018  18.019   9.756  1.00  0.84           H  
ATOM    895 3HG2 VAL A  61     -38.858  16.703   9.840  1.00  0.84           H  
ATOM    896  N   ALA A  62     -42.630  17.417   7.306  1.00  0.83           N  
ATOM    897  CA  ALA A  62     -43.855  18.095   7.710  1.00  0.83           C  
ATOM    898  C   ALA A  62     -44.975  17.110   8.021  1.00  0.83           C  
ATOM    899  O   ALA A  62     -46.053  17.511   8.462  1.00  0.83           O  
ATOM    900  CB  ALA A  62     -44.298  19.061   6.631  1.00  0.83           C  
ATOM    901  H   ALA A  62     -42.412  17.286   6.328  1.00  0.83           H  
ATOM    902  HA  ALA A  62     -43.649  18.655   8.620  1.00  0.83           H  
ATOM    903 1HB  ALA A  62     -45.194  19.581   6.962  1.00  0.83           H  
ATOM    904 2HB  ALA A  62     -43.506  19.786   6.442  1.00  0.83           H  
ATOM    905 3HB  ALA A  62     -44.512  18.506   5.718  1.00  0.83           H  
ATOM    906  N   MET A  63     -44.747  15.827   7.745  1.00  0.82           N  
ATOM    907  CA  MET A  63     -45.757  14.815   7.983  1.00  0.82           C  
ATOM    908  C   MET A  63     -45.449  14.065   9.266  1.00  0.82           C  
ATOM    909  O   MET A  63     -46.329  13.849  10.106  1.00  0.82           O  
ATOM    910  CB  MET A  63     -45.785  13.863   6.795  1.00  0.82           C  
ATOM    911  CG  MET A  63     -46.265  14.504   5.509  1.00  0.82           C  
ATOM    912  SD  MET A  63     -46.127  13.407   4.100  1.00  0.82           S  
ATOM    913  CE  MET A  63     -47.360  12.179   4.492  1.00  0.82           C  
ATOM    914  H   MET A  63     -43.840  15.525   7.402  1.00  0.82           H  
ATOM    915  HA  MET A  63     -46.728  15.295   8.092  1.00  0.82           H  
ATOM    916 1HB  MET A  63     -44.781  13.466   6.616  1.00  0.82           H  
ATOM    917 2HB  MET A  63     -46.435  13.019   7.020  1.00  0.82           H  
ATOM    918 1HG  MET A  63     -47.306  14.803   5.616  1.00  0.82           H  
ATOM    919 2HG  MET A  63     -45.670  15.395   5.308  1.00  0.82           H  
ATOM    920 1HE  MET A  63     -47.389  11.429   3.701  1.00  0.82           H  
ATOM    921 2HE  MET A  63     -47.104  11.699   5.438  1.00  0.82           H  
ATOM    922 3HE  MET A  63     -48.336  12.656   4.577  1.00  0.82           H  
ATOM    923  N   ASN A  64     -44.167  13.732   9.436  1.00  0.79           N  
ATOM    924  CA  ASN A  64     -43.684  12.981  10.585  1.00  0.79           C  
ATOM    925  C   ASN A  64     -42.411  13.593  11.178  1.00  0.79           C  
ATOM    926  O   ASN A  64     -41.368  12.929  11.218  1.00  0.79           O  
ATOM    927  CB  ASN A  64     -43.401  11.545  10.180  1.00  0.79           C  
ATOM    928  CG  ASN A  64     -44.626  10.800   9.704  1.00  0.79           C  
ATOM    929  OD1 ASN A  64     -45.431  10.331  10.515  1.00  0.79           O  
ATOM    930  ND2 ASN A  64     -44.776  10.669   8.410  1.00  0.79           N  
ATOM    931  H   ASN A  64     -43.500  13.973   8.705  1.00  0.79           H  
ATOM    932  HA  ASN A  64     -44.453  12.972  11.354  1.00  0.79           H  
ATOM    933 1HB  ASN A  64     -42.653  11.537   9.384  1.00  0.79           H  
ATOM    934 2HB  ASN A  64     -42.976  11.009  11.032  1.00  0.79           H  
ATOM    935 1HD2 ASN A  64     -45.568  10.179   8.045  1.00  0.79           H  
ATOM    936 2HD2 ASN A  64     -44.097  11.054   7.785  1.00  0.79           H  
ATOM    937  N   PRO A  65     -42.438  14.849  11.665  1.00  0.76           N  
ATOM    938  CA  PRO A  65     -41.258  15.528  12.163  1.00  0.76           C  
ATOM    939  C   PRO A  65     -40.662  14.835  13.378  1.00  0.76           C  
ATOM    940  O   PRO A  65     -39.450  14.884  13.581  1.00  0.76           O  
ATOM    941  CB  PRO A  65     -41.812  16.905  12.566  1.00  0.76           C  
ATOM    942  CG  PRO A  65     -43.307  16.685  12.776  1.00  0.76           C  
ATOM    943  CD  PRO A  65     -43.690  15.614  11.776  1.00  0.76           C  
ATOM    944  HA  PRO A  65     -40.526  15.620  11.354  1.00  0.76           H  
ATOM    945 1HB  PRO A  65     -41.310  17.254  13.476  1.00  0.76           H  
ATOM    946 2HB  PRO A  65     -41.592  17.643  11.783  1.00  0.76           H  
ATOM    947 1HG  PRO A  65     -43.504  16.379  13.814  1.00  0.76           H  
ATOM    948 2HG  PRO A  65     -43.856  17.625  12.613  1.00  0.76           H  
ATOM    949 1HD  PRO A  65     -44.509  15.011  12.185  1.00  0.76           H  
ATOM    950 2HD  PRO A  65     -43.949  16.080  10.819  1.00  0.76           H  
ATOM    951  N   GLN A  66     -41.475  14.083  14.123  1.00  0.75           N  
ATOM    952  CA  GLN A  66     -40.981  13.424  15.327  1.00  0.75           C  
ATOM    953  C   GLN A  66     -40.045  12.266  15.021  1.00  0.75           C  
ATOM    954  O   GLN A  66     -39.337  11.792  15.910  1.00  0.75           O  
ATOM    955  CB  GLN A  66     -42.148  12.913  16.188  1.00  0.75           C  
ATOM    956  CG  GLN A  66     -42.879  11.689  15.627  1.00  0.75           C  
ATOM    957  CD  GLN A  66     -43.949  12.015  14.619  1.00  0.75           C  
ATOM    958  OE1 GLN A  66     -43.877  13.024  13.922  1.00  0.75           O  
ATOM    959  NE2 GLN A  66     -44.952  11.145  14.522  1.00  0.75           N  
ATOM    960  H   GLN A  66     -42.457  14.026  13.903  1.00  0.75           H  
ATOM    961  HA  GLN A  66     -40.419  14.157  15.907  1.00  0.75           H  
ATOM    962 1HB  GLN A  66     -41.773  12.650  17.177  1.00  0.75           H  
ATOM    963 2HB  GLN A  66     -42.876  13.712  16.317  1.00  0.75           H  
ATOM    964 1HG  GLN A  66     -42.175  11.029  15.173  1.00  0.75           H  
ATOM    965 2HG  GLN A  66     -43.359  11.178  16.460  1.00  0.75           H  
ATOM    966 1HE2 GLN A  66     -45.690  11.291  13.862  1.00  0.75           H  
ATOM    967 2HE2 GLN A  66     -44.965  10.333  15.107  1.00  0.75           H  
ATOM    968  N   ASN A  67     -40.065  11.780  13.771  1.00  0.74           N  
ATOM    969  CA  ASN A  67     -39.218  10.668  13.387  1.00  0.74           C  
ATOM    970  C   ASN A  67     -38.149  11.131  12.426  1.00  0.74           C  
ATOM    971  O   ASN A  67     -37.526  10.315  11.734  1.00  0.74           O  
ATOM    972  CB  ASN A  67     -40.012   9.551  12.762  1.00  0.74           C  
ATOM    973  CG  ASN A  67     -40.966   8.956  13.718  1.00  0.74           C  
ATOM    974  OD1 ASN A  67     -40.664   8.849  14.922  1.00  0.74           O  
ATOM    975  ND2 ASN A  67     -42.117   8.549  13.221  1.00  0.74           N  
ATOM    976  H   ASN A  67     -40.650  12.217  13.057  1.00  0.74           H  
ATOM    977  HA  ASN A  67     -38.721  10.291  14.278  1.00  0.74           H  
ATOM    978 1HB  ASN A  67     -40.560   9.927  11.894  1.00  0.74           H  
ATOM    979 2HB  ASN A  67     -39.337   8.769  12.411  1.00  0.74           H  
ATOM    980 1HD2 ASN A  67     -42.809   8.135  13.810  1.00  0.74           H  
ATOM    981 2HD2 ASN A  67     -42.302   8.649  12.239  1.00  0.74           H  
ATOM    982  N   THR A  68     -37.955  12.445  12.361  1.00  0.74           N  
ATOM    983  CA  THR A  68     -36.978  12.987  11.453  1.00  0.74           C  
ATOM    984  C   THR A  68     -35.883  13.686  12.236  1.00  0.74           C  
ATOM    985  O   THR A  68     -36.150  14.493  13.130  1.00  0.74           O  
ATOM    986  CB  THR A  68     -37.645  13.956  10.457  1.00  0.74           C  
ATOM    987  OG1 THR A  68     -38.666  13.265   9.698  1.00  0.74           O  
ATOM    988  CG2 THR A  68     -36.628  14.485   9.500  1.00  0.74           C  
ATOM    989  H   THR A  68     -38.491  13.094  12.942  1.00  0.74           H  
ATOM    990  HA  THR A  68     -36.519  12.181  10.894  1.00  0.74           H  
ATOM    991  HB  THR A  68     -38.103  14.779  11.002  1.00  0.74           H  
ATOM    992  HG1 THR A  68     -39.455  13.114  10.251  1.00  0.74           H  
ATOM    993 1HG2 THR A  68     -37.127  15.150   8.809  1.00  0.74           H  
ATOM    994 2HG2 THR A  68     -35.867  15.019  10.053  1.00  0.74           H  
ATOM    995 3HG2 THR A  68     -36.167  13.673   8.953  1.00  0.74           H  
ATOM    996  N   VAL A  69     -34.647  13.361  11.907  1.00  0.75           N  
ATOM    997  CA  VAL A  69     -33.529  13.980  12.565  1.00  0.75           C  
ATOM    998  C   VAL A  69     -32.774  14.803  11.566  1.00  0.75           C  
ATOM    999  O   VAL A  69     -32.259  14.286  10.572  1.00  0.75           O  
ATOM   1000  CB  VAL A  69     -32.585  12.921  13.160  1.00  0.75           C  
ATOM   1001  CG1 VAL A  69     -31.393  13.620  13.855  1.00  0.75           C  
ATOM   1002  CG2 VAL A  69     -33.372  12.056  14.112  1.00  0.75           C  
ATOM   1003  H   VAL A  69     -34.491  12.683  11.167  1.00  0.75           H  
ATOM   1004  HA  VAL A  69     -33.889  14.628  13.358  1.00  0.75           H  
ATOM   1005  HB  VAL A  69     -32.177  12.303  12.356  1.00  0.75           H  
ATOM   1006 1HG1 VAL A  69     -30.714  12.899  14.271  1.00  0.75           H  
ATOM   1007 2HG1 VAL A  69     -30.857  14.236  13.130  1.00  0.75           H  
ATOM   1008 3HG1 VAL A  69     -31.758  14.241  14.646  1.00  0.75           H  
ATOM   1009 1HG2 VAL A  69     -32.728  11.295  14.537  1.00  0.75           H  
ATOM   1010 2HG2 VAL A  69     -33.781  12.680  14.903  1.00  0.75           H  
ATOM   1011 3HG2 VAL A  69     -34.188  11.573  13.577  1.00  0.75           H  
ATOM   1012  N   PHE A  70     -32.728  16.099  11.795  1.00  0.76           N  
ATOM   1013  CA  PHE A  70     -31.972  16.924  10.887  1.00  0.76           C  
ATOM   1014  C   PHE A  70     -30.610  17.187  11.475  1.00  0.76           C  
ATOM   1015  O   PHE A  70     -29.578  16.727  10.994  1.00  0.76           O  
ATOM   1016  CB  PHE A  70     -32.638  18.279  10.634  1.00  0.76           C  
ATOM   1017  CG  PHE A  70     -33.864  18.306   9.777  1.00  0.76           C  
ATOM   1018  CD1 PHE A  70     -34.310  17.204   9.102  1.00  0.76           C  
ATOM   1019  CD2 PHE A  70     -34.510  19.510   9.566  1.00  0.76           C  
ATOM   1020  CE1 PHE A  70     -35.379  17.304   8.233  1.00  0.76           C  
ATOM   1021  CE2 PHE A  70     -35.570  19.601   8.704  1.00  0.76           C  
ATOM   1022  CZ  PHE A  70     -35.992  18.496   8.036  1.00  0.76           C  
ATOM   1023  H   PHE A  70     -33.196  16.488  12.599  1.00  0.76           H  
ATOM   1024  HA  PHE A  70     -31.851  16.406   9.944  1.00  0.76           H  
ATOM   1025 1HB  PHE A  70     -32.905  18.723  11.586  1.00  0.76           H  
ATOM   1026 2HB  PHE A  70     -31.905  18.944  10.181  1.00  0.76           H  
ATOM   1027  HD1 PHE A  70     -33.800  16.253   9.235  1.00  0.76           H  
ATOM   1028  HD2 PHE A  70     -34.147  20.400  10.080  1.00  0.76           H  
ATOM   1029  HE1 PHE A  70     -35.719  16.435   7.679  1.00  0.76           H  
ATOM   1030  HE2 PHE A  70     -36.060  20.555   8.538  1.00  0.76           H  
ATOM   1031  HZ  PHE A  70     -36.812  18.563   7.338  1.00  0.76           H  
ATOM   1032  N   ASP A  71     -30.626  17.855  12.608  1.00  0.77           N  
ATOM   1033  CA  ASP A  71     -29.420  18.343  13.230  1.00  0.77           C  
ATOM   1034  C   ASP A  71     -28.678  17.310  14.078  1.00  0.77           C  
ATOM   1035  O   ASP A  71     -28.506  17.474  15.283  1.00  0.77           O  
ATOM   1036  CB  ASP A  71     -29.823  19.536  14.072  1.00  0.77           C  
ATOM   1037  CG  ASP A  71     -28.700  20.337  14.564  1.00  0.77           C  
ATOM   1038  OD1 ASP A  71     -27.615  20.217  14.028  1.00  0.77           O  
ATOM   1039  OD2 ASP A  71     -28.905  21.097  15.496  1.00  0.77           O  
ATOM   1040  H   ASP A  71     -31.510  18.120  13.005  1.00  0.77           H  
ATOM   1041  HA  ASP A  71     -28.747  18.678  12.439  1.00  0.77           H  
ATOM   1042 1HB  ASP A  71     -30.478  20.186  13.487  1.00  0.77           H  
ATOM   1043 2HB  ASP A  71     -30.396  19.175  14.917  1.00  0.77           H  
ATOM   1044  N   ALA A  72     -28.172  16.271  13.422  1.00  0.77           N  
ATOM   1045  CA  ALA A  72     -27.378  15.260  14.121  1.00  0.77           C  
ATOM   1046  C   ALA A  72     -25.964  15.789  14.326  1.00  0.77           C  
ATOM   1047  O   ALA A  72     -25.308  15.535  15.337  1.00  0.77           O  
ATOM   1048  CB  ALA A  72     -27.343  13.966  13.330  1.00  0.77           C  
ATOM   1049  H   ALA A  72     -28.374  16.205  12.421  1.00  0.77           H  
ATOM   1050  HA  ALA A  72     -27.826  15.079  15.099  1.00  0.77           H  
ATOM   1051 1HB  ALA A  72     -26.752  13.218  13.869  1.00  0.77           H  
ATOM   1052 2HB  ALA A  72     -28.355  13.599  13.198  1.00  0.77           H  
ATOM   1053 3HB  ALA A  72     -26.894  14.146  12.354  1.00  0.77           H  
ATOM   1054  N   LYS A  73     -25.523  16.580  13.364  1.00  0.76           N  
ATOM   1055  CA  LYS A  73     -24.175  17.116  13.301  1.00  0.76           C  
ATOM   1056  C   LYS A  73     -23.833  18.036  14.469  1.00  0.76           C  
ATOM   1057  O   LYS A  73     -22.674  18.116  14.869  1.00  0.76           O  
ATOM   1058  CB  LYS A  73     -23.990  17.799  11.961  1.00  0.76           C  
ATOM   1059  CG  LYS A  73     -24.035  16.824  10.792  1.00  0.76           C  
ATOM   1060  CD  LYS A  73     -22.841  15.903  10.812  1.00  0.76           C  
ATOM   1061  CE  LYS A  73     -21.594  16.588  10.292  1.00  0.76           C  
ATOM   1062  NZ  LYS A  73     -20.419  15.684  10.369  1.00  0.76           N  
ATOM   1063  H   LYS A  73     -26.155  16.785  12.602  1.00  0.76           H  
ATOM   1064  HA  LYS A  73     -23.481  16.280  13.343  1.00  0.76           H  
ATOM   1065 1HB  LYS A  73     -24.793  18.520  11.820  1.00  0.76           H  
ATOM   1066 2HB  LYS A  73     -23.042  18.337  11.937  1.00  0.76           H  
ATOM   1067 1HG  LYS A  73     -24.947  16.228  10.853  1.00  0.76           H  
ATOM   1068 2HG  LYS A  73     -24.052  17.373   9.856  1.00  0.76           H  
ATOM   1069 1HD  LYS A  73     -22.655  15.589  11.822  1.00  0.76           H  
ATOM   1070 2HD  LYS A  73     -23.041  15.020  10.201  1.00  0.76           H  
ATOM   1071 1HE  LYS A  73     -21.760  16.866   9.253  1.00  0.76           H  
ATOM   1072 2HE  LYS A  73     -21.393  17.490  10.867  1.00  0.76           H  
ATOM   1073 1HZ  LYS A  73     -19.599  16.153  10.005  1.00  0.76           H  
ATOM   1074 2HZ  LYS A  73     -20.247  15.431  11.326  1.00  0.76           H  
ATOM   1075 3HZ  LYS A  73     -20.605  14.843   9.837  1.00  0.76           H  
ATOM   1076  N   ARG A  74     -24.822  18.720  15.037  1.00  0.75           N  
ATOM   1077  CA  ARG A  74     -24.573  19.586  16.188  1.00  0.75           C  
ATOM   1078  C   ARG A  74     -24.777  18.838  17.506  1.00  0.75           C  
ATOM   1079  O   ARG A  74     -24.769  19.438  18.573  1.00  0.75           O  
ATOM   1080  CB  ARG A  74     -25.386  20.862  16.141  1.00  0.75           C  
ATOM   1081  CG  ARG A  74     -24.923  21.858  15.041  1.00  0.75           C  
ATOM   1082  CD  ARG A  74     -25.892  22.968  14.770  1.00  0.75           C  
ATOM   1083  NE  ARG A  74     -26.210  23.749  15.930  1.00  0.75           N  
ATOM   1084  CZ  ARG A  74     -27.061  24.786  15.921  1.00  0.75           C  
ATOM   1085  NH1 ARG A  74     -27.610  25.191  14.791  1.00  0.75           N  
ATOM   1086  NH2 ARG A  74     -27.348  25.384  17.049  1.00  0.75           N  
ATOM   1087  H   ARG A  74     -25.773  18.652  14.678  1.00  0.75           H  
ATOM   1088  HA  ARG A  74     -23.542  19.914  16.143  1.00  0.75           H  
ATOM   1089 1HB  ARG A  74     -26.420  20.634  16.019  1.00  0.75           H  
ATOM   1090 2HB  ARG A  74     -25.290  21.377  17.095  1.00  0.75           H  
ATOM   1091 1HG  ARG A  74     -23.973  22.303  15.334  1.00  0.75           H  
ATOM   1092 2HG  ARG A  74     -24.791  21.305  14.115  1.00  0.75           H  
ATOM   1093 1HD  ARG A  74     -25.466  23.637  14.024  1.00  0.75           H  
ATOM   1094 2HD  ARG A  74     -26.817  22.551  14.385  1.00  0.75           H  
ATOM   1095  HE  ARG A  74     -25.828  23.466  16.822  1.00  0.75           H  
ATOM   1096 1HH1 ARG A  74     -27.389  24.720  13.920  1.00  0.75           H  
ATOM   1097 2HH1 ARG A  74     -28.254  25.966  14.786  1.00  0.75           H  
ATOM   1098 1HH2 ARG A  74     -26.932  25.030  17.932  1.00  0.75           H  
ATOM   1099 2HH2 ARG A  74     -27.998  26.152  17.062  1.00  0.75           H  
ATOM   1100  N   LEU A  75     -24.962  17.527  17.434  1.00  0.74           N  
ATOM   1101  CA  LEU A  75     -25.083  16.709  18.623  1.00  0.74           C  
ATOM   1102  C   LEU A  75     -23.825  15.828  18.746  1.00  0.74           C  
ATOM   1103  O   LEU A  75     -23.330  15.589  19.853  1.00  0.74           O  
ATOM   1104  CB  LEU A  75     -26.375  15.911  18.589  1.00  0.74           C  
ATOM   1105  CG  LEU A  75     -26.681  15.140  19.857  1.00  0.74           C  
ATOM   1106  CD1 LEU A  75     -26.748  16.129  21.002  1.00  0.74           C  
ATOM   1107  CD2 LEU A  75     -28.034  14.413  19.697  1.00  0.74           C  
ATOM   1108  H   LEU A  75     -25.007  17.061  16.535  1.00  0.74           H  
ATOM   1109  HA  LEU A  75     -25.125  17.359  19.493  1.00  0.74           H  
ATOM   1110 1HB  LEU A  75     -27.205  16.589  18.386  1.00  0.74           H  
ATOM   1111 2HB  LEU A  75     -26.313  15.196  17.770  1.00  0.74           H  
ATOM   1112  HG  LEU A  75     -25.893  14.434  20.060  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  75     -26.972  15.646  21.924  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  75     -25.792  16.645  21.094  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  75     -27.500  16.823  20.801  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  75     -28.275  13.869  20.600  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  75     -28.817  15.146  19.499  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  75     -27.980  13.719  18.873  1.00  0.74           H  
ATOM   1119  N   ILE A  76     -23.291  15.393  17.596  1.00  0.74           N  
ATOM   1120  CA  ILE A  76     -22.121  14.508  17.552  1.00  0.74           C  
ATOM   1121  C   ILE A  76     -20.923  15.016  18.303  1.00  0.74           C  
ATOM   1122  O   ILE A  76     -20.574  16.189  18.210  1.00  0.74           O  
ATOM   1123  CB  ILE A  76     -21.669  14.271  16.097  1.00  0.74           C  
ATOM   1124  CG1 ILE A  76     -22.695  13.462  15.449  1.00  0.74           C  
ATOM   1125  CG2 ILE A  76     -20.346  13.665  16.020  1.00  0.74           C  
ATOM   1126  CD1 ILE A  76     -22.533  13.258  14.041  1.00  0.74           C  
ATOM   1127  H   ILE A  76     -23.769  15.623  16.726  1.00  0.74           H  
ATOM   1128  HA  ILE A  76     -22.408  13.548  17.983  1.00  0.74           H  
ATOM   1129  HB  ILE A  76     -21.650  15.231  15.575  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  76     -22.729  12.493  15.945  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  76     -23.614  13.952  15.589  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  76     -20.063  13.504  14.981  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  76     -19.612  14.300  16.497  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  76     -20.406  12.739  16.532  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  76     -23.366  12.670  13.708  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  76     -22.526  14.200  13.547  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  76     -21.598  12.731  13.846  1.00  0.74           H  
ATOM   1138  N   GLY A  77     -20.369  14.134  19.142  1.00  0.74           N  
ATOM   1139  CA  GLY A  77     -19.181  14.413  19.958  1.00  0.74           C  
ATOM   1140  C   GLY A  77     -19.460  15.238  21.229  1.00  0.74           C  
ATOM   1141  O   GLY A  77     -18.539  15.534  22.006  1.00  0.74           O  
ATOM   1142  H   GLY A  77     -20.741  13.173  19.133  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77     -18.731  13.459  20.248  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77     -18.436  14.915  19.346  1.00  0.74           H  
ATOM   1145  N   ARG A  78     -20.714  15.664  21.430  1.00  0.76           N  
ATOM   1146  CA  ARG A  78     -21.058  16.478  22.600  1.00  0.76           C  
ATOM   1147  C   ARG A  78     -21.514  15.580  23.730  1.00  0.76           C  
ATOM   1148  O   ARG A  78     -21.917  14.441  23.485  1.00  0.76           O  
ATOM   1149  CB  ARG A  78     -22.164  17.500  22.316  1.00  0.76           C  
ATOM   1150  CG  ARG A  78     -21.861  18.671  21.343  1.00  0.76           C  
ATOM   1151  CD  ARG A  78     -23.057  19.583  21.264  1.00  0.76           C  
ATOM   1152  NE  ARG A  78     -22.882  20.885  20.542  1.00  0.76           N  
ATOM   1153  CZ  ARG A  78     -23.945  21.715  20.233  1.00  0.76           C  
ATOM   1154  NH1 ARG A  78     -25.170  21.336  20.485  1.00  0.76           N  
ATOM   1155  NH2 ARG A  78     -23.822  22.920  19.694  1.00  0.76           N  
ATOM   1156  H   ARG A  78     -21.459  15.430  20.768  1.00  0.76           H  
ATOM   1157  HA  ARG A  78     -20.171  17.023  22.929  1.00  0.76           H  
ATOM   1158 1HB  ARG A  78     -23.043  16.984  21.941  1.00  0.76           H  
ATOM   1159 2HB  ARG A  78     -22.444  17.956  23.265  1.00  0.76           H  
ATOM   1160 1HG  ARG A  78     -20.980  19.231  21.661  1.00  0.76           H  
ATOM   1161 2HG  ARG A  78     -21.716  18.243  20.366  1.00  0.76           H  
ATOM   1162 1HD  ARG A  78     -23.879  19.044  20.812  1.00  0.76           H  
ATOM   1163 2HD  ARG A  78     -23.307  19.824  22.268  1.00  0.76           H  
ATOM   1164  HE  ARG A  78     -21.948  21.214  20.357  1.00  0.76           H  
ATOM   1165 1HH1 ARG A  78     -25.343  20.421  20.860  1.00  0.76           H  
ATOM   1166 2HH1 ARG A  78     -25.941  21.988  20.247  1.00  0.76           H  
ATOM   1167 1HH2 ARG A  78     -22.928  23.354  19.481  1.00  0.76           H  
ATOM   1168 2HH2 ARG A  78     -24.700  23.447  19.543  1.00  0.76           H  
ATOM   1169  N   LYS A  79     -21.458  16.068  24.970  1.00  0.79           N  
ATOM   1170  CA  LYS A  79     -22.013  15.290  26.074  1.00  0.79           C  
ATOM   1171  C   LYS A  79     -23.429  15.762  26.350  1.00  0.79           C  
ATOM   1172  O   LYS A  79     -23.748  16.938  26.203  1.00  0.79           O  
ATOM   1173  CB  LYS A  79     -21.159  15.390  27.327  1.00  0.79           C  
ATOM   1174  CG  LYS A  79     -19.787  14.807  27.187  1.00  0.79           C  
ATOM   1175  CD  LYS A  79     -19.008  14.924  28.485  1.00  0.79           C  
ATOM   1176  CE  LYS A  79     -18.609  16.373  28.731  1.00  0.79           C  
ATOM   1177  NZ  LYS A  79     -17.848  16.542  29.989  1.00  0.79           N  
ATOM   1178  H   LYS A  79     -21.075  17.004  25.167  1.00  0.79           H  
ATOM   1179  HA  LYS A  79     -22.056  14.241  25.786  1.00  0.79           H  
ATOM   1180 1HB  LYS A  79     -21.048  16.433  27.615  1.00  0.79           H  
ATOM   1181 2HB  LYS A  79     -21.658  14.875  28.144  1.00  0.79           H  
ATOM   1182 1HG  LYS A  79     -19.853  13.761  26.889  1.00  0.79           H  
ATOM   1183 2HG  LYS A  79     -19.258  15.356  26.408  1.00  0.79           H  
ATOM   1184 1HD  LYS A  79     -19.617  14.569  29.314  1.00  0.79           H  
ATOM   1185 2HD  LYS A  79     -18.106  14.314  28.423  1.00  0.79           H  
ATOM   1186 1HE  LYS A  79     -17.998  16.717  27.896  1.00  0.79           H  
ATOM   1187 2HE  LYS A  79     -19.509  16.983  28.780  1.00  0.79           H  
ATOM   1188 1HZ  LYS A  79     -17.612  17.518  30.097  1.00  0.79           H  
ATOM   1189 2HZ  LYS A  79     -18.415  16.240  30.765  1.00  0.79           H  
ATOM   1190 3HZ  LYS A  79     -17.003  15.992  29.948  1.00  0.79           H  
ATOM   1191  N   PHE A  80     -24.276  14.862  26.807  1.00  0.84           N  
ATOM   1192  CA  PHE A  80     -25.669  15.188  27.077  1.00  0.84           C  
ATOM   1193  C   PHE A  80     -25.836  16.394  27.985  1.00  0.84           C  
ATOM   1194  O   PHE A  80     -26.702  17.242  27.759  1.00  0.84           O  
ATOM   1195  CB  PHE A  80     -26.379  14.004  27.684  1.00  0.84           C  
ATOM   1196  CG  PHE A  80     -27.828  14.250  27.904  1.00  0.84           C  
ATOM   1197  CD1 PHE A  80     -28.732  14.115  26.858  1.00  0.84           C  
ATOM   1198  CD2 PHE A  80     -28.303  14.618  29.147  1.00  0.84           C  
ATOM   1199  CE1 PHE A  80     -30.081  14.342  27.064  1.00  0.84           C  
ATOM   1200  CE2 PHE A  80     -29.648  14.837  29.355  1.00  0.84           C  
ATOM   1201  CZ  PHE A  80     -30.539  14.697  28.307  1.00  0.84           C  
ATOM   1202  H   PHE A  80     -23.957  13.904  26.951  1.00  0.84           H  
ATOM   1203  HA  PHE A  80     -26.152  15.428  26.132  1.00  0.84           H  
ATOM   1204 1HB  PHE A  80     -26.271  13.135  27.029  1.00  0.84           H  
ATOM   1205 2HB  PHE A  80     -25.923  13.750  28.639  1.00  0.84           H  
ATOM   1206  HD1 PHE A  80     -28.368  13.825  25.873  1.00  0.84           H  
ATOM   1207  HD2 PHE A  80     -27.599  14.727  29.968  1.00  0.84           H  
ATOM   1208  HE1 PHE A  80     -30.787  14.239  26.247  1.00  0.84           H  
ATOM   1209  HE2 PHE A  80     -30.006  15.123  30.345  1.00  0.84           H  
ATOM   1210  HZ  PHE A  80     -31.604  14.872  28.465  1.00  0.84           H  
ATOM   1211  N   ASN A  81     -25.022  16.450  29.035  1.00  0.90           N  
ATOM   1212  CA  ASN A  81     -25.122  17.490  30.044  1.00  0.90           C  
ATOM   1213  C   ASN A  81     -24.496  18.825  29.626  1.00  0.90           C  
ATOM   1214  O   ASN A  81     -24.584  19.802  30.372  1.00  0.90           O  
ATOM   1215  CB  ASN A  81     -24.482  17.001  31.332  1.00  0.90           C  
ATOM   1216  CG  ASN A  81     -25.288  15.926  32.013  1.00  0.90           C  
ATOM   1217  OD1 ASN A  81     -26.513  15.868  31.879  1.00  0.90           O  
ATOM   1218  ND2 ASN A  81     -24.617  15.070  32.742  1.00  0.90           N  
ATOM   1219  H   ASN A  81     -24.317  15.737  29.137  1.00  0.90           H  
ATOM   1220  HA  ASN A  81     -26.181  17.680  30.228  1.00  0.90           H  
ATOM   1221 1HB  ASN A  81     -23.485  16.613  31.112  1.00  0.90           H  
ATOM   1222 2HB  ASN A  81     -24.362  17.839  32.019  1.00  0.90           H  
ATOM   1223 1HD2 ASN A  81     -25.098  14.336  33.222  1.00  0.90           H  
ATOM   1224 2HD2 ASN A  81     -23.624  15.154  32.824  1.00  0.90           H  
ATOM   1225  N   ASP A  82     -23.841  18.890  28.464  1.00  0.97           N  
ATOM   1226  CA  ASP A  82     -23.250  20.158  28.063  1.00  0.97           C  
ATOM   1227  C   ASP A  82     -24.422  21.144  27.903  1.00  0.97           C  
ATOM   1228  O   ASP A  82     -25.407  20.813  27.234  1.00  0.97           O  
ATOM   1229  CB  ASP A  82     -22.449  20.015  26.756  1.00  0.97           C  
ATOM   1230  CG  ASP A  82     -21.124  19.189  26.894  1.00  0.97           C  
ATOM   1231  OD1 ASP A  82     -20.601  19.081  27.986  1.00  0.97           O  
ATOM   1232  OD2 ASP A  82     -20.669  18.648  25.888  1.00  0.97           O  
ATOM   1233  H   ASP A  82     -23.791  18.089  27.836  1.00  0.97           H  
ATOM   1234  HA  ASP A  82     -22.578  20.476  28.854  1.00  0.97           H  
ATOM   1235 1HB  ASP A  82     -23.070  19.528  26.010  1.00  0.97           H  
ATOM   1236 2HB  ASP A  82     -22.189  20.996  26.384  1.00  0.97           H  
ATOM   1237  N   PRO A  83     -24.330  22.386  28.410  1.00  1.04           N  
ATOM   1238  CA  PRO A  83     -25.396  23.378  28.372  1.00  1.04           C  
ATOM   1239  C   PRO A  83     -25.792  23.738  26.951  1.00  1.04           C  
ATOM   1240  O   PRO A  83     -26.916  24.177  26.688  1.00  1.04           O  
ATOM   1241  CB  PRO A  83     -24.768  24.571  29.105  1.00  1.04           C  
ATOM   1242  CG  PRO A  83     -23.266  24.367  28.973  1.00  1.04           C  
ATOM   1243  CD  PRO A  83     -23.072  22.864  28.994  1.00  1.04           C  
ATOM   1244  HA  PRO A  83     -26.262  22.990  28.931  1.00  1.04           H  
ATOM   1245 1HB  PRO A  83     -25.111  25.512  28.647  1.00  1.04           H  
ATOM   1246 2HB  PRO A  83     -25.103  24.583  30.152  1.00  1.04           H  
ATOM   1247 1HG  PRO A  83     -22.903  24.829  28.040  1.00  1.04           H  
ATOM   1248 2HG  PRO A  83     -22.744  24.873  29.799  1.00  1.04           H  
ATOM   1249 1HD  PRO A  83     -22.209  22.610  28.360  1.00  1.04           H  
ATOM   1250 2HD  PRO A  83     -22.966  22.492  30.028  1.00  1.04           H  
ATOM   1251  N   VAL A  84     -24.873  23.531  26.016  1.00  1.11           N  
ATOM   1252  CA  VAL A  84     -25.148  23.806  24.624  1.00  1.11           C  
ATOM   1253  C   VAL A  84     -26.112  22.761  24.047  1.00  1.11           C  
ATOM   1254  O   VAL A  84     -26.926  23.073  23.182  1.00  1.11           O  
ATOM   1255  CB  VAL A  84     -23.842  23.886  23.827  1.00  1.11           C  
ATOM   1256  CG1 VAL A  84     -23.262  22.502  23.637  1.00  1.11           C  
ATOM   1257  CG2 VAL A  84     -24.127  24.577  22.514  1.00  1.11           C  
ATOM   1258  H   VAL A  84     -23.963  23.183  26.271  1.00  1.11           H  
ATOM   1259  HA  VAL A  84     -25.628  24.783  24.560  1.00  1.11           H  
ATOM   1260  HB  VAL A  84     -23.105  24.462  24.389  1.00  1.11           H  
ATOM   1261 1HG1 VAL A  84     -22.327  22.566  23.084  1.00  1.11           H  
ATOM   1262 2HG1 VAL A  84     -23.077  22.058  24.597  1.00  1.11           H  
ATOM   1263 3HG1 VAL A  84     -23.950  21.902  23.087  1.00  1.11           H  
ATOM   1264 1HG2 VAL A  84     -23.208  24.653  21.935  1.00  1.11           H  
ATOM   1265 2HG2 VAL A  84     -24.867  24.006  21.962  1.00  1.11           H  
ATOM   1266 3HG2 VAL A  84     -24.517  25.574  22.705  1.00  1.11           H  
ATOM   1267  N   VAL A  85     -26.038  21.509  24.530  1.00  1.16           N  
ATOM   1268  CA  VAL A  85     -26.943  20.477  24.043  1.00  1.16           C  
ATOM   1269  C   VAL A  85     -28.285  20.755  24.614  1.00  1.16           C  
ATOM   1270  O   VAL A  85     -29.292  20.724  23.915  1.00  1.16           O  
ATOM   1271  CB  VAL A  85     -26.547  19.051  24.479  1.00  1.16           C  
ATOM   1272  CG1 VAL A  85     -27.661  18.051  24.073  1.00  1.16           C  
ATOM   1273  CG2 VAL A  85     -25.271  18.672  23.843  1.00  1.16           C  
ATOM   1274  H   VAL A  85     -25.403  21.280  25.288  1.00  1.16           H  
ATOM   1275  HA  VAL A  85     -26.993  20.525  22.955  1.00  1.16           H  
ATOM   1276  HB  VAL A  85     -26.438  19.016  25.571  1.00  1.16           H  
ATOM   1277 1HG1 VAL A  85     -27.380  17.046  24.391  1.00  1.16           H  
ATOM   1278 2HG1 VAL A  85     -28.599  18.336  24.557  1.00  1.16           H  
ATOM   1279 3HG1 VAL A  85     -27.786  18.072  22.999  1.00  1.16           H  
ATOM   1280 1HG2 VAL A  85     -24.993  17.665  24.153  1.00  1.16           H  
ATOM   1281 2HG2 VAL A  85     -25.393  18.701  22.769  1.00  1.16           H  
ATOM   1282 3HG2 VAL A  85     -24.509  19.374  24.159  1.00  1.16           H  
ATOM   1283  N   GLN A  86     -28.294  21.064  25.902  1.00  1.20           N  
ATOM   1284  CA  GLN A  86     -29.548  21.298  26.577  1.00  1.20           C  
ATOM   1285  C   GLN A  86     -30.277  22.506  25.989  1.00  1.20           C  
ATOM   1286  O   GLN A  86     -31.503  22.496  25.864  1.00  1.20           O  
ATOM   1287  CB  GLN A  86     -29.281  21.468  28.068  1.00  1.20           C  
ATOM   1288  CG  GLN A  86     -28.793  20.189  28.735  1.00  1.20           C  
ATOM   1289  CD  GLN A  86     -29.837  19.107  28.663  1.00  1.20           C  
ATOM   1290  OE1 GLN A  86     -30.994  19.339  29.034  1.00  1.20           O  
ATOM   1291  NE2 GLN A  86     -29.462  17.936  28.195  1.00  1.20           N  
ATOM   1292  H   GLN A  86     -27.409  21.093  26.415  1.00  1.20           H  
ATOM   1293  HA  GLN A  86     -30.174  20.420  26.438  1.00  1.20           H  
ATOM   1294 1HB  GLN A  86     -28.523  22.237  28.212  1.00  1.20           H  
ATOM   1295 2HB  GLN A  86     -30.189  21.800  28.567  1.00  1.20           H  
ATOM   1296 1HG  GLN A  86     -27.890  19.836  28.216  1.00  1.20           H  
ATOM   1297 2HG  GLN A  86     -28.564  20.388  29.782  1.00  1.20           H  
ATOM   1298 1HE2 GLN A  86     -30.127  17.192  28.132  1.00  1.20           H  
ATOM   1299 2HE2 GLN A  86     -28.487  17.770  27.914  1.00  1.20           H  
ATOM   1300  N   SER A  87     -29.522  23.531  25.583  1.00  1.21           N  
ATOM   1301  CA  SER A  87     -30.123  24.702  24.971  1.00  1.21           C  
ATOM   1302  C   SER A  87     -30.625  24.402  23.557  1.00  1.21           C  
ATOM   1303  O   SER A  87     -31.785  24.660  23.234  1.00  1.21           O  
ATOM   1304  CB  SER A  87     -29.099  25.820  24.907  1.00  1.21           C  
ATOM   1305  OG  SER A  87     -28.719  26.230  26.195  1.00  1.21           O  
ATOM   1306  H   SER A  87     -28.516  23.524  25.741  1.00  1.21           H  
ATOM   1307  HA  SER A  87     -30.969  25.016  25.581  1.00  1.21           H  
ATOM   1308 1HB  SER A  87     -28.221  25.474  24.357  1.00  1.21           H  
ATOM   1309 2HB  SER A  87     -29.519  26.661  24.360  1.00  1.21           H  
ATOM   1310  HG  SER A  87     -28.158  25.500  26.547  1.00  1.21           H  
ATOM   1311  N   ASP A  88     -29.782  23.785  22.719  1.00  1.22           N  
ATOM   1312  CA  ASP A  88     -30.168  23.475  21.342  1.00  1.22           C  
ATOM   1313  C   ASP A  88     -31.319  22.481  21.277  1.00  1.22           C  
ATOM   1314  O   ASP A  88     -32.182  22.566  20.400  1.00  1.22           O  
ATOM   1315  CB  ASP A  88     -28.968  22.977  20.538  1.00  1.22           C  
ATOM   1316  CG  ASP A  88     -27.969  24.130  20.188  1.00  1.22           C  
ATOM   1317  OD1 ASP A  88     -28.332  25.289  20.366  1.00  1.22           O  
ATOM   1318  OD2 ASP A  88     -26.865  23.843  19.711  1.00  1.22           O  
ATOM   1319  H   ASP A  88     -28.836  23.546  23.020  1.00  1.22           H  
ATOM   1320  HA  ASP A  88     -30.509  24.398  20.874  1.00  1.22           H  
ATOM   1321 1HB  ASP A  88     -28.442  22.210  21.118  1.00  1.22           H  
ATOM   1322 2HB  ASP A  88     -29.316  22.513  19.616  1.00  1.22           H  
ATOM   1323  N   MET A  89     -31.375  21.577  22.249  1.00  1.21           N  
ATOM   1324  CA  MET A  89     -32.418  20.572  22.336  1.00  1.21           C  
ATOM   1325  C   MET A  89     -33.805  21.182  22.382  1.00  1.21           C  
ATOM   1326  O   MET A  89     -34.763  20.564  21.926  1.00  1.21           O  
ATOM   1327  CB  MET A  89     -32.136  19.641  23.518  1.00  1.21           C  
ATOM   1328  CG  MET A  89     -33.100  18.498  23.728  1.00  1.21           C  
ATOM   1329  SD  MET A  89     -32.582  17.440  25.121  1.00  1.21           S  
ATOM   1330  CE  MET A  89     -32.899  18.510  26.509  1.00  1.21           C  
ATOM   1331  H   MET A  89     -30.634  21.540  22.946  1.00  1.21           H  
ATOM   1332  HA  MET A  89     -32.404  19.992  21.440  1.00  1.21           H  
ATOM   1333 1HB  MET A  89     -31.156  19.193  23.385  1.00  1.21           H  
ATOM   1334 2HB  MET A  89     -32.100  20.231  24.437  1.00  1.21           H  
ATOM   1335 1HG  MET A  89     -34.092  18.891  23.940  1.00  1.21           H  
ATOM   1336 2HG  MET A  89     -33.155  17.885  22.826  1.00  1.21           H  
ATOM   1337 1HE  MET A  89     -32.629  17.998  27.431  1.00  1.21           H  
ATOM   1338 2HE  MET A  89     -32.310  19.422  26.412  1.00  1.21           H  
ATOM   1339 3HE  MET A  89     -33.956  18.769  26.536  1.00  1.21           H  
ATOM   1340  N   LYS A  90     -33.930  22.419  22.867  1.00  1.18           N  
ATOM   1341  CA  LYS A  90     -35.222  23.079  22.957  1.00  1.18           C  
ATOM   1342  C   LYS A  90     -35.860  23.277  21.578  1.00  1.18           C  
ATOM   1343  O   LYS A  90     -37.071  23.485  21.478  1.00  1.18           O  
ATOM   1344  CB  LYS A  90     -35.067  24.432  23.642  1.00  1.18           C  
ATOM   1345  CG  LYS A  90     -34.699  24.335  25.120  1.00  1.18           C  
ATOM   1346  CD  LYS A  90     -34.509  25.707  25.745  1.00  1.18           C  
ATOM   1347  CE  LYS A  90     -34.144  25.593  27.221  1.00  1.18           C  
ATOM   1348  NZ  LYS A  90     -33.921  26.929  27.844  1.00  1.18           N  
ATOM   1349  H   LYS A  90     -33.106  22.939  23.173  1.00  1.18           H  
ATOM   1350  HA  LYS A  90     -35.887  22.453  23.551  1.00  1.18           H  
ATOM   1351 1HB  LYS A  90     -34.292  25.005  23.134  1.00  1.18           H  
ATOM   1352 2HB  LYS A  90     -35.996  24.992  23.557  1.00  1.18           H  
ATOM   1353 1HG  LYS A  90     -35.475  23.796  25.659  1.00  1.18           H  
ATOM   1354 2HG  LYS A  90     -33.761  23.778  25.211  1.00  1.18           H  
ATOM   1355 1HD  LYS A  90     -33.699  26.223  25.221  1.00  1.18           H  
ATOM   1356 2HD  LYS A  90     -35.421  26.292  25.641  1.00  1.18           H  
ATOM   1357 1HE  LYS A  90     -34.951  25.086  27.748  1.00  1.18           H  
ATOM   1358 2HE  LYS A  90     -33.231  24.999  27.316  1.00  1.18           H  
ATOM   1359 1HZ  LYS A  90     -33.682  26.812  28.819  1.00  1.18           H  
ATOM   1360 2HZ  LYS A  90     -33.164  27.398  27.364  1.00  1.18           H  
ATOM   1361 3HZ  LYS A  90     -34.763  27.482  27.769  1.00  1.18           H  
ATOM   1362  N   LEU A  91     -35.038  23.286  20.523  1.00  1.12           N  
ATOM   1363  CA  LEU A  91     -35.520  23.485  19.168  1.00  1.12           C  
ATOM   1364  C   LEU A  91     -35.586  22.195  18.338  1.00  1.12           C  
ATOM   1365  O   LEU A  91     -35.954  22.238  17.160  1.00  1.12           O  
ATOM   1366  CB  LEU A  91     -34.611  24.490  18.461  1.00  1.12           C  
ATOM   1367  CG  LEU A  91     -34.542  25.874  19.120  1.00  1.12           C  
ATOM   1368  CD1 LEU A  91     -33.565  26.750  18.349  1.00  1.12           C  
ATOM   1369  CD2 LEU A  91     -35.934  26.482  19.155  1.00  1.12           C  
ATOM   1370  H   LEU A  91     -34.043  23.105  20.651  1.00  1.12           H  
ATOM   1371  HA  LEU A  91     -36.524  23.899  19.224  1.00  1.12           H  
ATOM   1372 1HB  LEU A  91     -33.599  24.077  18.443  1.00  1.12           H  
ATOM   1373 2HB  LEU A  91     -34.955  24.617  17.437  1.00  1.12           H  
ATOM   1374  HG  LEU A  91     -34.168  25.773  20.141  1.00  1.12           H  
ATOM   1375 1HD1 LEU A  91     -33.504  27.730  18.821  1.00  1.12           H  
ATOM   1376 2HD1 LEU A  91     -32.579  26.282  18.355  1.00  1.12           H  
ATOM   1377 3HD1 LEU A  91     -33.909  26.863  17.321  1.00  1.12           H  
ATOM   1378 1HD2 LEU A  91     -35.891  27.463  19.629  1.00  1.12           H  
ATOM   1379 2HD2 LEU A  91     -36.311  26.587  18.137  1.00  1.12           H  
ATOM   1380 3HD2 LEU A  91     -36.602  25.833  19.725  1.00  1.12           H  
ATOM   1381  N   TRP A  92     -35.175  21.057  18.901  1.00  1.04           N  
ATOM   1382  CA  TRP A  92     -35.167  19.840  18.099  1.00  1.04           C  
ATOM   1383  C   TRP A  92     -36.552  19.188  18.036  1.00  1.04           C  
ATOM   1384  O   TRP A  92     -37.275  19.194  19.030  1.00  1.04           O  
ATOM   1385  CB  TRP A  92     -34.102  18.866  18.614  1.00  1.04           C  
ATOM   1386  CG  TRP A  92     -32.702  19.349  18.282  1.00  1.04           C  
ATOM   1387  CD1 TRP A  92     -32.377  20.157  17.238  1.00  1.04           C  
ATOM   1388  CD2 TRP A  92     -31.449  19.067  18.958  1.00  1.04           C  
ATOM   1389  NE1 TRP A  92     -31.024  20.389  17.229  1.00  1.04           N  
ATOM   1390  CE2 TRP A  92     -30.451  19.746  18.266  1.00  1.04           C  
ATOM   1391  CE3 TRP A  92     -31.101  18.315  20.066  1.00  1.04           C  
ATOM   1392  CZ2 TRP A  92     -29.128  19.701  18.651  1.00  1.04           C  
ATOM   1393  CZ3 TRP A  92     -29.782  18.288  20.468  1.00  1.04           C  
ATOM   1394  CH2 TRP A  92     -28.816  18.970  19.771  1.00  1.04           C  
ATOM   1395  H   TRP A  92     -34.914  21.021  19.887  1.00  1.04           H  
ATOM   1396  HA  TRP A  92     -34.851  20.140  17.109  1.00  1.04           H  
ATOM   1397 1HB  TRP A  92     -34.188  18.771  19.700  1.00  1.04           H  
ATOM   1398 2HB  TRP A  92     -34.259  17.882  18.189  1.00  1.04           H  
ATOM   1399  HD1 TRP A  92     -33.084  20.555  16.512  1.00  1.04           H  
ATOM   1400  HE1 TRP A  92     -30.462  20.947  16.550  1.00  1.04           H  
ATOM   1401  HE3 TRP A  92     -31.867  17.778  20.619  1.00  1.04           H  
ATOM   1402  HZ2 TRP A  92     -28.349  20.237  18.096  1.00  1.04           H  
ATOM   1403  HZ3 TRP A  92     -29.533  17.708  21.354  1.00  1.04           H  
ATOM   1404  HH2 TRP A  92     -27.779  18.937  20.101  1.00  1.04           H  
ATOM   1405  N   PRO A  93     -36.971  18.632  16.880  1.00  0.95           N  
ATOM   1406  CA  PRO A  93     -38.203  17.880  16.697  1.00  0.95           C  
ATOM   1407  C   PRO A  93     -38.134  16.478  17.298  1.00  0.95           C  
ATOM   1408  O   PRO A  93     -39.157  15.807  17.450  1.00  0.95           O  
ATOM   1409  CB  PRO A  93     -38.355  17.857  15.182  1.00  0.95           C  
ATOM   1410  CG  PRO A  93     -36.945  17.907  14.653  1.00  0.95           C  
ATOM   1411  CD  PRO A  93     -36.183  18.793  15.641  1.00  0.95           C  
ATOM   1412  HA  PRO A  93     -39.029  18.449  17.155  1.00  0.95           H  
ATOM   1413 1HB  PRO A  93     -38.875  16.938  14.884  1.00  0.95           H  
ATOM   1414 2HB  PRO A  93     -38.977  18.694  14.850  1.00  0.95           H  
ATOM   1415 1HG  PRO A  93     -36.562  16.885  14.580  1.00  0.95           H  
ATOM   1416 2HG  PRO A  93     -36.939  18.305  13.629  1.00  0.95           H  
ATOM   1417 1HD  PRO A  93     -35.168  18.408  15.760  1.00  0.95           H  
ATOM   1418 2HD  PRO A  93     -36.206  19.845  15.308  1.00  0.95           H  
ATOM   1419  N   PHE A  94     -36.920  16.041  17.619  1.00  0.87           N  
ATOM   1420  CA  PHE A  94     -36.661  14.717  18.159  1.00  0.87           C  
ATOM   1421  C   PHE A  94     -36.245  14.765  19.618  1.00  0.87           C  
ATOM   1422  O   PHE A  94     -35.676  15.755  20.079  1.00  0.87           O  
ATOM   1423  CB  PHE A  94     -35.574  14.033  17.335  1.00  0.87           C  
ATOM   1424  CG  PHE A  94     -34.277  14.881  17.157  1.00  0.87           C  
ATOM   1425  CD1 PHE A  94     -33.225  14.872  18.063  1.00  0.87           C  
ATOM   1426  CD2 PHE A  94     -34.128  15.655  16.027  1.00  0.87           C  
ATOM   1427  CE1 PHE A  94     -32.069  15.615  17.831  1.00  0.87           C  
ATOM   1428  CE2 PHE A  94     -32.984  16.404  15.795  1.00  0.87           C  
ATOM   1429  CZ  PHE A  94     -31.952  16.378  16.701  1.00  0.87           C  
ATOM   1430  H   PHE A  94     -36.130  16.646  17.470  1.00  0.87           H  
ATOM   1431  HA  PHE A  94     -37.576  14.126  18.082  1.00  0.87           H  
ATOM   1432 1HB  PHE A  94     -35.312  13.090  17.807  1.00  0.87           H  
ATOM   1433 2HB  PHE A  94     -35.966  13.798  16.340  1.00  0.87           H  
ATOM   1434  HD1 PHE A  94     -33.312  14.274  18.966  1.00  0.87           H  
ATOM   1435  HD2 PHE A  94     -34.934  15.659  15.303  1.00  0.87           H  
ATOM   1436  HE1 PHE A  94     -31.251  15.597  18.546  1.00  0.87           H  
ATOM   1437  HE2 PHE A  94     -32.896  17.002  14.896  1.00  0.87           H  
ATOM   1438  HZ  PHE A  94     -31.040  16.961  16.523  1.00  0.87           H  
ATOM   1439  N   GLN A  95     -36.482  13.675  20.339  1.00  0.80           N  
ATOM   1440  CA  GLN A  95     -36.067  13.608  21.737  1.00  0.80           C  
ATOM   1441  C   GLN A  95     -34.655  13.079  21.887  1.00  0.80           C  
ATOM   1442  O   GLN A  95     -34.301  12.031  21.342  1.00  0.80           O  
ATOM   1443  CB  GLN A  95     -37.017  12.760  22.588  1.00  0.80           C  
ATOM   1444  CG  GLN A  95     -36.611  12.676  24.086  1.00  0.80           C  
ATOM   1445  CD  GLN A  95     -36.796  14.022  24.834  1.00  0.80           C  
ATOM   1446  OE1 GLN A  95     -37.903  14.579  24.825  1.00  0.80           O  
ATOM   1447  NE2 GLN A  95     -35.735  14.546  25.470  1.00  0.80           N  
ATOM   1448  H   GLN A  95     -36.956  12.887  19.911  1.00  0.80           H  
ATOM   1449  HA  GLN A  95     -36.077  14.620  22.143  1.00  0.80           H  
ATOM   1450 1HB  GLN A  95     -38.022  13.176  22.533  1.00  0.80           H  
ATOM   1451 2HB  GLN A  95     -37.061  11.755  22.192  1.00  0.80           H  
ATOM   1452 1HG  GLN A  95     -37.246  11.938  24.572  1.00  0.80           H  
ATOM   1453 2HG  GLN A  95     -35.572  12.372  24.171  1.00  0.80           H  
ATOM   1454 1HE2 GLN A  95     -35.825  15.413  25.960  1.00  0.80           H  
ATOM   1455 2HE2 GLN A  95     -34.819  14.074  25.465  1.00  0.80           H  
ATOM   1456  N   VAL A  96     -33.851  13.810  22.636  1.00  0.76           N  
ATOM   1457  CA  VAL A  96     -32.491  13.399  22.918  1.00  0.76           C  
ATOM   1458  C   VAL A  96     -32.408  12.848  24.341  1.00  0.76           C  
ATOM   1459  O   VAL A  96     -33.008  13.399  25.273  1.00  0.76           O  
ATOM   1460  CB  VAL A  96     -31.519  14.558  22.701  1.00  0.76           C  
ATOM   1461  CG1 VAL A  96     -30.101  14.151  23.048  1.00  0.76           C  
ATOM   1462  CG2 VAL A  96     -31.584  14.957  21.291  1.00  0.76           C  
ATOM   1463  H   VAL A  96     -34.199  14.676  23.026  1.00  0.76           H  
ATOM   1464  HA  VAL A  96     -32.223  12.613  22.224  1.00  0.76           H  
ATOM   1465  HB  VAL A  96     -31.786  15.380  23.330  1.00  0.76           H  
ATOM   1466 1HG1 VAL A  96     -29.432  14.992  22.878  1.00  0.76           H  
ATOM   1467 2HG1 VAL A  96     -30.043  13.852  24.082  1.00  0.76           H  
ATOM   1468 3HG1 VAL A  96     -29.805  13.310  22.418  1.00  0.76           H  
ATOM   1469 1HG2 VAL A  96     -30.900  15.755  21.128  1.00  0.76           H  
ATOM   1470 2HG2 VAL A  96     -31.306  14.116  20.686  1.00  0.76           H  
ATOM   1471 3HG2 VAL A  96     -32.597  15.275  21.042  1.00  0.76           H  
ATOM   1472  N   ILE A  97     -31.744  11.709  24.489  1.00  0.75           N  
ATOM   1473  CA  ILE A  97     -31.613  11.049  25.780  1.00  0.75           C  
ATOM   1474  C   ILE A  97     -30.154  10.818  26.143  1.00  0.75           C  
ATOM   1475  O   ILE A  97     -29.269  10.940  25.298  1.00  0.75           O  
ATOM   1476  CB  ILE A  97     -32.371   9.715  25.787  1.00  0.75           C  
ATOM   1477  CG1 ILE A  97     -31.759   8.791  24.764  1.00  0.75           C  
ATOM   1478  CG2 ILE A  97     -33.833   9.947  25.489  1.00  0.75           C  
ATOM   1479  CD1 ILE A  97     -32.273   7.391  24.805  1.00  0.75           C  
ATOM   1480  H   ILE A  97     -31.307  11.304  23.665  1.00  0.75           H  
ATOM   1481  HA  ILE A  97     -32.051  11.692  26.543  1.00  0.75           H  
ATOM   1482  HB  ILE A  97     -32.269   9.247  26.765  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  97     -31.944   9.199  23.770  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  97     -30.688   8.768  24.940  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  97     -34.335   8.996  25.514  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  97     -34.261  10.607  26.240  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  97     -33.947  10.397  24.503  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  97     -31.773   6.802  24.044  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  97     -32.076   6.960  25.786  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  97     -33.339   7.397  24.618  1.00  0.75           H  
ATOM   1491  N   ASN A  98     -29.919  10.477  27.409  1.00  0.76           N  
ATOM   1492  CA  ASN A  98     -28.581  10.241  27.962  1.00  0.76           C  
ATOM   1493  C   ASN A  98     -28.163   8.785  28.180  1.00  0.76           C  
ATOM   1494  O   ASN A  98     -28.695   8.125  29.078  1.00  0.76           O  
ATOM   1495  CB  ASN A  98     -28.474  10.937  29.295  1.00  0.76           C  
ATOM   1496  CG  ASN A  98     -27.116  10.807  29.914  1.00  0.76           C  
ATOM   1497  OD1 ASN A  98     -26.408   9.837  29.610  1.00  0.76           O  
ATOM   1498  ND2 ASN A  98     -26.758  11.734  30.775  1.00  0.76           N  
ATOM   1499  H   ASN A  98     -30.708  10.393  28.033  1.00  0.76           H  
ATOM   1500  HA  ASN A  98     -27.854  10.675  27.271  1.00  0.76           H  
ATOM   1501 1HB  ASN A  98     -28.729  11.959  29.189  1.00  0.76           H  
ATOM   1502 2HB  ASN A  98     -29.201  10.501  29.978  1.00  0.76           H  
ATOM   1503 1HD2 ASN A  98     -25.874  11.690  31.239  1.00  0.76           H  
ATOM   1504 2HD2 ASN A  98     -27.387  12.485  30.982  1.00  0.76           H  
ATOM   1505  N   GLU A  99     -27.229   8.275  27.372  1.00  0.78           N  
ATOM   1506  CA  GLU A  99     -26.753   6.910  27.586  1.00  0.78           C  
ATOM   1507  C   GLU A  99     -25.258   6.930  27.916  1.00  0.78           C  
ATOM   1508  O   GLU A  99     -24.414   7.093  27.033  1.00  0.78           O  
ATOM   1509  CB  GLU A  99     -26.992   6.028  26.369  1.00  0.78           C  
ATOM   1510  CG  GLU A  99     -26.577   4.564  26.595  1.00  0.78           C  
ATOM   1511  CD  GLU A  99     -26.827   3.627  25.427  1.00  0.78           C  
ATOM   1512  OE1 GLU A  99     -27.968   3.434  25.047  1.00  0.78           O  
ATOM   1513  OE2 GLU A  99     -25.874   3.134  24.873  1.00  0.78           O  
ATOM   1514  H   GLU A  99     -26.817   8.843  26.629  1.00  0.78           H  
ATOM   1515  HA  GLU A  99     -27.282   6.478  28.435  1.00  0.78           H  
ATOM   1516 1HB  GLU A  99     -28.048   6.053  26.102  1.00  0.78           H  
ATOM   1517 2HB  GLU A  99     -26.421   6.426  25.533  1.00  0.78           H  
ATOM   1518 1HG  GLU A  99     -25.517   4.541  26.834  1.00  0.78           H  
ATOM   1519 2HG  GLU A  99     -27.119   4.190  27.466  1.00  0.78           H  
ATOM   1520  N   GLY A 100     -24.920   6.815  29.198  1.00  0.80           N  
ATOM   1521  CA  GLY A 100     -23.511   6.840  29.596  1.00  0.80           C  
ATOM   1522  C   GLY A 100     -22.889   8.233  29.470  1.00  0.80           C  
ATOM   1523  O   GLY A 100     -21.668   8.371  29.406  1.00  0.80           O  
ATOM   1524  H   GLY A 100     -25.644   6.697  29.894  1.00  0.80           H  
ATOM   1525 1HA  GLY A 100     -23.423   6.494  30.625  1.00  0.80           H  
ATOM   1526 2HA  GLY A 100     -22.954   6.137  28.978  1.00  0.80           H  
ATOM   1527  N   GLY A 101     -23.732   9.256  29.385  1.00  0.80           N  
ATOM   1528  CA  GLY A 101     -23.319  10.629  29.176  1.00  0.80           C  
ATOM   1529  C   GLY A 101     -23.385  11.016  27.696  1.00  0.80           C  
ATOM   1530  O   GLY A 101     -23.383  12.206  27.372  1.00  0.80           O  
ATOM   1531  H   GLY A 101     -24.728   9.104  29.472  1.00  0.80           H  
ATOM   1532 1HA  GLY A 101     -23.958  11.294  29.755  1.00  0.80           H  
ATOM   1533 2HA  GLY A 101     -22.303  10.762  29.543  1.00  0.80           H  
ATOM   1534  N   LYS A 102     -23.467  10.033  26.792  1.00  0.79           N  
ATOM   1535  CA  LYS A 102     -23.521  10.344  25.368  1.00  0.79           C  
ATOM   1536  C   LYS A 102     -24.965  10.558  24.906  1.00  0.79           C  
ATOM   1537  O   LYS A 102     -25.854   9.806  25.313  1.00  0.79           O  
ATOM   1538  CB  LYS A 102     -22.848   9.250  24.537  1.00  0.79           C  
ATOM   1539  CG  LYS A 102     -22.838   9.540  23.036  1.00  0.79           C  
ATOM   1540  CD  LYS A 102     -22.079   8.514  22.227  1.00  0.79           C  
ATOM   1541  CE  LYS A 102     -20.590   8.769  22.270  1.00  0.79           C  
ATOM   1542  NZ  LYS A 102     -19.870   7.899  21.332  1.00  0.79           N  
ATOM   1543  H   LYS A 102     -23.501   9.052  27.080  1.00  0.79           H  
ATOM   1544  HA  LYS A 102     -22.930  11.235  25.212  1.00  0.79           H  
ATOM   1545 1HB  LYS A 102     -21.819   9.116  24.869  1.00  0.79           H  
ATOM   1546 2HB  LYS A 102     -23.372   8.304  24.697  1.00  0.79           H  
ATOM   1547 1HG  LYS A 102     -23.860   9.583  22.666  1.00  0.79           H  
ATOM   1548 2HG  LYS A 102     -22.371  10.504  22.863  1.00  0.79           H  
ATOM   1549 1HD  LYS A 102     -22.272   7.522  22.620  1.00  0.79           H  
ATOM   1550 2HD  LYS A 102     -22.403   8.554  21.183  1.00  0.79           H  
ATOM   1551 1HE  LYS A 102     -20.396   9.808  21.992  1.00  0.79           H  
ATOM   1552 2HE  LYS A 102     -20.211   8.595  23.275  1.00  0.79           H  
ATOM   1553 1HZ  LYS A 102     -18.875   8.127  21.374  1.00  0.79           H  
ATOM   1554 2HZ  LYS A 102     -20.007   6.935  21.560  1.00  0.79           H  
ATOM   1555 3HZ  LYS A 102     -20.203   8.082  20.395  1.00  0.79           H  
ATOM   1556  N   PRO A 103     -25.284  11.619  24.158  1.00  0.76           N  
ATOM   1557  CA  PRO A 103     -26.585  11.822  23.584  1.00  0.76           C  
ATOM   1558  C   PRO A 103     -26.986  10.713  22.632  1.00  0.76           C  
ATOM   1559  O   PRO A 103     -26.174  10.274  21.814  1.00  0.76           O  
ATOM   1560  CB  PRO A 103     -26.408  13.095  22.789  1.00  0.76           C  
ATOM   1561  CG  PRO A 103     -25.254  13.802  23.414  1.00  0.76           C  
ATOM   1562  CD  PRO A 103     -24.340  12.708  23.889  1.00  0.76           C  
ATOM   1563  HA  PRO A 103     -27.323  11.952  24.389  1.00  0.76           H  
ATOM   1564 1HB  PRO A 103     -26.235  12.835  21.742  1.00  0.76           H  
ATOM   1565 2HB  PRO A 103     -27.326  13.658  22.836  1.00  0.76           H  
ATOM   1566 1HG  PRO A 103     -24.752  14.452  22.674  1.00  0.76           H  
ATOM   1567 2HG  PRO A 103     -25.600  14.453  24.204  1.00  0.76           H  
ATOM   1568 1HD  PRO A 103     -23.622  12.452  23.106  1.00  0.76           H  
ATOM   1569 2HD  PRO A 103     -23.863  13.060  24.793  1.00  0.76           H  
ATOM   1570  N   LYS A 104     -28.252  10.360  22.653  1.00  0.74           N  
ATOM   1571  CA  LYS A 104     -28.845   9.432  21.691  1.00  0.74           C  
ATOM   1572  C   LYS A 104     -30.153  10.026  21.246  1.00  0.74           C  
ATOM   1573  O   LYS A 104     -30.765  10.774  22.003  1.00  0.74           O  
ATOM   1574  CB  LYS A 104     -29.026   8.029  22.244  1.00  0.74           C  
ATOM   1575  CG  LYS A 104     -27.751   7.301  22.466  1.00  0.74           C  
ATOM   1576  CD  LYS A 104     -27.981   5.929  23.018  1.00  0.74           C  
ATOM   1577  CE  LYS A 104     -28.381   4.922  21.981  1.00  0.74           C  
ATOM   1578  NZ  LYS A 104     -28.601   3.567  22.609  1.00  0.74           N  
ATOM   1579  H   LYS A 104     -28.822  10.727  23.414  1.00  0.74           H  
ATOM   1580  HA  LYS A 104     -28.202   9.361  20.815  1.00  0.74           H  
ATOM   1581 1HB  LYS A 104     -29.529   8.069  23.183  1.00  0.74           H  
ATOM   1582 2HB  LYS A 104     -29.639   7.442  21.557  1.00  0.74           H  
ATOM   1583 1HG  LYS A 104     -27.269   7.215  21.508  1.00  0.74           H  
ATOM   1584 2HG  LYS A 104     -27.100   7.853  23.145  1.00  0.74           H  
ATOM   1585 1HD  LYS A 104     -27.061   5.585  23.456  1.00  0.74           H  
ATOM   1586 2HD  LYS A 104     -28.746   5.961  23.791  1.00  0.74           H  
ATOM   1587 1HE  LYS A 104     -29.278   5.245  21.496  1.00  0.74           H  
ATOM   1588 2HE  LYS A 104     -27.593   4.842  21.234  1.00  0.74           H  
ATOM   1589 1HZ  LYS A 104     -28.862   2.889  21.913  1.00  0.74           H  
ATOM   1590 2HZ  LYS A 104     -27.751   3.246  23.086  1.00  0.74           H  
ATOM   1591 3HZ  LYS A 104     -29.325   3.633  23.310  1.00  0.74           H  
ATOM   1592  N   VAL A 105     -30.590   9.706  20.043  1.00  0.72           N  
ATOM   1593  CA  VAL A 105     -31.828  10.269  19.550  1.00  0.72           C  
ATOM   1594  C   VAL A 105     -32.937   9.235  19.401  1.00  0.72           C  
ATOM   1595  O   VAL A 105     -32.759   8.187  18.768  1.00  0.72           O  
ATOM   1596  CB  VAL A 105     -31.587  10.944  18.191  1.00  0.72           C  
ATOM   1597  CG1 VAL A 105     -32.865  11.491  17.724  1.00  0.72           C  
ATOM   1598  CG2 VAL A 105     -30.536  12.034  18.311  1.00  0.72           C  
ATOM   1599  H   VAL A 105     -30.050   9.075  19.463  1.00  0.72           H  
ATOM   1600  HA  VAL A 105     -32.168  11.031  20.250  1.00  0.72           H  
ATOM   1601  HB  VAL A 105     -31.250  10.204  17.468  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 105     -32.716  11.976  16.785  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 105     -33.595  10.714  17.622  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 105     -33.206  12.190  18.453  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 105     -30.389  12.502  17.336  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 105     -30.869  12.772  19.015  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 105     -29.594  11.602  18.652  1.00  0.72           H  
ATOM   1608  N   LEU A 106     -34.090   9.531  20.001  1.00  0.73           N  
ATOM   1609  CA  LEU A 106     -35.230   8.638  19.920  1.00  0.73           C  
ATOM   1610  C   LEU A 106     -36.065   8.929  18.693  1.00  0.73           C  
ATOM   1611  O   LEU A 106     -36.530  10.054  18.477  1.00  0.73           O  
ATOM   1612  CB  LEU A 106     -36.111   8.736  21.161  1.00  0.73           C  
ATOM   1613  CG  LEU A 106     -35.540   8.222  22.446  1.00  0.73           C  
ATOM   1614  CD1 LEU A 106     -36.511   8.525  23.572  1.00  0.73           C  
ATOM   1615  CD2 LEU A 106     -35.337   6.737  22.302  1.00  0.73           C  
ATOM   1616  H   LEU A 106     -34.176  10.407  20.510  1.00  0.73           H  
ATOM   1617  HA  LEU A 106     -34.861   7.623  19.852  1.00  0.73           H  
ATOM   1618 1HB  LEU A 106     -36.353   9.777  21.311  1.00  0.73           H  
ATOM   1619 2HB  LEU A 106     -37.035   8.193  20.966  1.00  0.73           H  
ATOM   1620  HG  LEU A 106     -34.585   8.709  22.659  1.00  0.73           H  
ATOM   1621 1HD1 LEU A 106     -36.126   8.140  24.506  1.00  0.73           H  
ATOM   1622 2HD1 LEU A 106     -36.647   9.600  23.651  1.00  0.73           H  
ATOM   1623 3HD1 LEU A 106     -37.467   8.051  23.360  1.00  0.73           H  
ATOM   1624 1HD2 LEU A 106     -34.928   6.325  23.220  1.00  0.73           H  
ATOM   1625 2HD2 LEU A 106     -36.290   6.255  22.085  1.00  0.73           H  
ATOM   1626 3HD2 LEU A 106     -34.654   6.562  21.482  1.00  0.73           H  
ATOM   1627  N   VAL A 107     -36.194   7.890  17.878  1.00  0.75           N  
ATOM   1628  CA  VAL A 107     -36.905   7.898  16.610  1.00  0.75           C  
ATOM   1629  C   VAL A 107     -37.813   6.671  16.502  1.00  0.75           C  
ATOM   1630  O   VAL A 107     -37.361   5.561  16.790  1.00  0.75           O  
ATOM   1631  CB  VAL A 107     -35.879   7.857  15.474  1.00  0.75           C  
ATOM   1632  CG1 VAL A 107     -36.552   7.852  14.204  1.00  0.75           C  
ATOM   1633  CG2 VAL A 107     -34.920   9.025  15.558  1.00  0.75           C  
ATOM   1634  H   VAL A 107     -35.752   7.018  18.175  1.00  0.75           H  
ATOM   1635  HA  VAL A 107     -37.511   8.805  16.541  1.00  0.75           H  
ATOM   1636  HB  VAL A 107     -35.320   6.938  15.547  1.00  0.75           H  
ATOM   1637 1HG1 VAL A 107     -35.817   7.809  13.483  1.00  0.75           H  
ATOM   1638 2HG1 VAL A 107     -37.203   6.994  14.122  1.00  0.75           H  
ATOM   1639 3HG1 VAL A 107     -37.121   8.749  14.086  1.00  0.75           H  
ATOM   1640 1HG2 VAL A 107     -34.200   8.959  14.743  1.00  0.75           H  
ATOM   1641 2HG2 VAL A 107     -35.475   9.965  15.483  1.00  0.75           H  
ATOM   1642 3HG2 VAL A 107     -34.392   8.981  16.496  1.00  0.75           H  
ATOM   1643  N   SER A 108     -39.074   6.820  16.105  1.00  0.79           N  
ATOM   1644  CA  SER A 108     -39.861   5.603  15.981  1.00  0.79           C  
ATOM   1645  C   SER A 108     -39.577   4.980  14.608  1.00  0.79           C  
ATOM   1646  O   SER A 108     -39.276   5.694  13.654  1.00  0.79           O  
ATOM   1647  CB  SER A 108     -41.338   5.885  16.177  1.00  0.79           C  
ATOM   1648  OG  SER A 108     -41.598   6.403  17.465  1.00  0.79           O  
ATOM   1649  H   SER A 108     -39.479   7.721  15.859  1.00  0.79           H  
ATOM   1650  HA  SER A 108     -39.549   4.904  16.746  1.00  0.79           H  
ATOM   1651 1HB  SER A 108     -41.685   6.574  15.425  1.00  0.79           H  
ATOM   1652 2HB  SER A 108     -41.893   4.955  16.043  1.00  0.79           H  
ATOM   1653  HG  SER A 108     -41.369   5.711  18.118  1.00  0.79           H  
ATOM   1654  N   TYR A 109     -39.674   3.659  14.511  1.00  0.83           N  
ATOM   1655  CA  TYR A 109     -39.476   2.939  13.250  1.00  0.83           C  
ATOM   1656  C   TYR A 109     -40.222   1.615  13.249  1.00  0.83           C  
ATOM   1657  O   TYR A 109     -40.073   0.814  14.168  1.00  0.83           O  
ATOM   1658  CB  TYR A 109     -37.975   2.740  13.008  1.00  0.83           C  
ATOM   1659  CG  TYR A 109     -37.608   1.948  11.763  1.00  0.83           C  
ATOM   1660  CD1 TYR A 109     -38.011   2.366  10.505  1.00  0.83           C  
ATOM   1661  CD2 TYR A 109     -36.819   0.821  11.888  1.00  0.83           C  
ATOM   1662  CE1 TYR A 109     -37.646   1.659   9.386  1.00  0.83           C  
ATOM   1663  CE2 TYR A 109     -36.443   0.113  10.766  1.00  0.83           C  
ATOM   1664  CZ  TYR A 109     -36.856   0.527   9.515  1.00  0.83           C  
ATOM   1665  OH  TYR A 109     -36.476  -0.184   8.396  1.00  0.83           O  
ATOM   1666  H   TYR A 109     -39.890   3.139  15.356  1.00  0.83           H  
ATOM   1667  HA  TYR A 109     -39.882   3.544  12.437  1.00  0.83           H  
ATOM   1668 1HB  TYR A 109     -37.486   3.714  12.945  1.00  0.83           H  
ATOM   1669 2HB  TYR A 109     -37.548   2.226  13.865  1.00  0.83           H  
ATOM   1670  HD1 TYR A 109     -38.612   3.250  10.405  1.00  0.83           H  
ATOM   1671  HD2 TYR A 109     -36.491   0.496  12.873  1.00  0.83           H  
ATOM   1672  HE1 TYR A 109     -37.972   1.993   8.418  1.00  0.83           H  
ATOM   1673  HE2 TYR A 109     -35.818  -0.775  10.868  1.00  0.83           H  
ATOM   1674  HH  TYR A 109     -37.099  -0.018   7.682  1.00  0.83           H  
ATOM   1675  N   LYS A 110     -41.059   1.402  12.240  1.00  0.87           N  
ATOM   1676  CA  LYS A 110     -41.861   0.173  12.129  1.00  0.87           C  
ATOM   1677  C   LYS A 110     -42.653  -0.125  13.408  1.00  0.87           C  
ATOM   1678  O   LYS A 110     -42.770  -1.275  13.829  1.00  0.87           O  
ATOM   1679  CB  LYS A 110     -40.977  -1.021  11.765  1.00  0.87           C  
ATOM   1680  CG  LYS A 110     -40.271  -0.872  10.436  1.00  0.87           C  
ATOM   1681  CD  LYS A 110     -39.422  -2.070  10.094  1.00  0.87           C  
ATOM   1682  CE  LYS A 110     -40.282  -3.226   9.603  1.00  0.87           C  
ATOM   1683  NZ  LYS A 110     -39.457  -4.377   9.133  1.00  0.87           N  
ATOM   1684  H   LYS A 110     -41.120   2.113  11.505  1.00  0.87           H  
ATOM   1685  HA  LYS A 110     -42.588   0.302  11.331  1.00  0.87           H  
ATOM   1686 1HB  LYS A 110     -40.222  -1.174  12.536  1.00  0.87           H  
ATOM   1687 2HB  LYS A 110     -41.587  -1.923  11.722  1.00  0.87           H  
ATOM   1688 1HG  LYS A 110     -40.998  -0.751   9.654  1.00  0.87           H  
ATOM   1689 2HG  LYS A 110     -39.665   0.006  10.463  1.00  0.87           H  
ATOM   1690 1HD  LYS A 110     -38.721  -1.800   9.304  1.00  0.87           H  
ATOM   1691 2HD  LYS A 110     -38.856  -2.382  10.971  1.00  0.87           H  
ATOM   1692 1HE  LYS A 110     -40.925  -3.560  10.415  1.00  0.87           H  
ATOM   1693 2HE  LYS A 110     -40.907  -2.876   8.779  1.00  0.87           H  
ATOM   1694 1HZ  LYS A 110     -40.064  -5.120   8.815  1.00  0.87           H  
ATOM   1695 2HZ  LYS A 110     -38.866  -4.073   8.369  1.00  0.87           H  
ATOM   1696 3HZ  LYS A 110     -38.882  -4.713   9.891  1.00  0.87           H  
ATOM   1697  N   GLY A 111     -43.190   0.924  14.027  1.00  0.89           N  
ATOM   1698  CA  GLY A 111     -43.993   0.808  15.242  1.00  0.89           C  
ATOM   1699  C   GLY A 111     -43.193   0.699  16.557  1.00  0.89           C  
ATOM   1700  O   GLY A 111     -43.792   0.672  17.633  1.00  0.89           O  
ATOM   1701  H   GLY A 111     -43.060   1.840  13.609  1.00  0.89           H  
ATOM   1702 1HA  GLY A 111     -44.655   1.672  15.301  1.00  0.89           H  
ATOM   1703 2HA  GLY A 111     -44.638  -0.063  15.150  1.00  0.89           H  
ATOM   1704  N   GLU A 112     -41.860   0.659  16.483  1.00  0.88           N  
ATOM   1705  CA  GLU A 112     -41.016   0.524  17.676  1.00  0.88           C  
ATOM   1706  C   GLU A 112     -40.216   1.790  17.960  1.00  0.88           C  
ATOM   1707  O   GLU A 112     -39.914   2.559  17.055  1.00  0.88           O  
ATOM   1708  CB  GLU A 112     -40.047  -0.653  17.514  1.00  0.88           C  
ATOM   1709  CG  GLU A 112     -40.696  -2.031  17.430  1.00  0.88           C  
ATOM   1710  CD  GLU A 112     -39.678  -3.163  17.310  1.00  0.88           C  
ATOM   1711  OE1 GLU A 112     -38.486  -2.881  17.273  1.00  0.88           O  
ATOM   1712  OE2 GLU A 112     -40.082  -4.297  17.260  1.00  0.88           O  
ATOM   1713  H   GLU A 112     -41.402   0.678  15.574  1.00  0.88           H  
ATOM   1714  HA  GLU A 112     -41.658   0.331  18.535  1.00  0.88           H  
ATOM   1715 1HB  GLU A 112     -39.496  -0.513  16.593  1.00  0.88           H  
ATOM   1716 2HB  GLU A 112     -39.330  -0.655  18.334  1.00  0.88           H  
ATOM   1717 1HG  GLU A 112     -41.302  -2.190  18.321  1.00  0.88           H  
ATOM   1718 2HG  GLU A 112     -41.359  -2.048  16.564  1.00  0.88           H  
ATOM   1719  N   ASN A 113     -39.856   2.019  19.219  1.00  0.84           N  
ATOM   1720  CA  ASN A 113     -39.026   3.187  19.530  1.00  0.84           C  
ATOM   1721  C   ASN A 113     -37.542   2.820  19.551  1.00  0.84           C  
ATOM   1722  O   ASN A 113     -37.119   1.973  20.342  1.00  0.84           O  
ATOM   1723  CB  ASN A 113     -39.462   3.821  20.830  1.00  0.84           C  
ATOM   1724  CG  ASN A 113     -40.882   4.342  20.752  1.00  0.84           C  
ATOM   1725  OD1 ASN A 113     -41.315   4.955  19.757  1.00  0.84           O  
ATOM   1726  ND2 ASN A 113     -41.630   4.106  21.804  1.00  0.84           N  
ATOM   1727  H   ASN A 113     -40.134   1.381  19.953  1.00  0.84           H  
ATOM   1728  HA  ASN A 113     -39.149   3.927  18.745  1.00  0.84           H  
ATOM   1729 1HB  ASN A 113     -39.391   3.091  21.638  1.00  0.84           H  
ATOM   1730 2HB  ASN A 113     -38.791   4.648  21.071  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 113     -42.580   4.422  21.824  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 113     -41.252   3.611  22.588  1.00  0.84           H  
ATOM   1733  N   LYS A 114     -36.766   3.426  18.652  1.00  0.80           N  
ATOM   1734  CA  LYS A 114     -35.345   3.126  18.535  1.00  0.80           C  
ATOM   1735  C   LYS A 114     -34.500   4.283  19.052  1.00  0.80           C  
ATOM   1736  O   LYS A 114     -34.873   5.447  18.911  1.00  0.80           O  
ATOM   1737  CB  LYS A 114     -34.979   2.887  17.071  1.00  0.80           C  
ATOM   1738  CG  LYS A 114     -35.777   1.798  16.354  1.00  0.80           C  
ATOM   1739  CD  LYS A 114     -35.563   0.412  16.952  1.00  0.80           C  
ATOM   1740  CE  LYS A 114     -36.285  -0.649  16.115  1.00  0.80           C  
ATOM   1741  NZ  LYS A 114     -36.224  -2.014  16.732  1.00  0.80           N  
ATOM   1742  H   LYS A 114     -37.161   4.116  18.013  1.00  0.80           H  
ATOM   1743  HA  LYS A 114     -35.116   2.240  19.126  1.00  0.80           H  
ATOM   1744 1HB  LYS A 114     -35.160   3.810  16.523  1.00  0.80           H  
ATOM   1745 2HB  LYS A 114     -33.915   2.658  16.987  1.00  0.80           H  
ATOM   1746 1HG  LYS A 114     -36.845   2.043  16.410  1.00  0.80           H  
ATOM   1747 2HG  LYS A 114     -35.488   1.778  15.305  1.00  0.80           H  
ATOM   1748 1HD  LYS A 114     -34.497   0.185  16.987  1.00  0.80           H  
ATOM   1749 2HD  LYS A 114     -35.959   0.389  17.971  1.00  0.80           H  
ATOM   1750 1HE  LYS A 114     -37.321  -0.357  16.005  1.00  0.80           H  
ATOM   1751 2HE  LYS A 114     -35.828  -0.690  15.128  1.00  0.80           H  
ATOM   1752 1HZ  LYS A 114     -36.729  -2.673  16.142  1.00  0.80           H  
ATOM   1753 2HZ  LYS A 114     -35.272  -2.312  16.831  1.00  0.80           H  
ATOM   1754 3HZ  LYS A 114     -36.671  -2.003  17.650  1.00  0.80           H  
ATOM   1755  N   ALA A 115     -33.345   3.974  19.631  1.00  0.75           N  
ATOM   1756  CA  ALA A 115     -32.434   5.024  20.080  1.00  0.75           C  
ATOM   1757  C   ALA A 115     -31.138   4.956  19.290  1.00  0.75           C  
ATOM   1758  O   ALA A 115     -30.400   3.975  19.408  1.00  0.75           O  
ATOM   1759  CB  ALA A 115     -32.171   4.892  21.567  1.00  0.75           C  
ATOM   1760  H   ALA A 115     -33.088   3.005  19.744  1.00  0.75           H  
ATOM   1761  HA  ALA A 115     -32.894   5.988  19.886  1.00  0.75           H  
ATOM   1762 1HB  ALA A 115     -31.517   5.697  21.882  1.00  0.75           H  
ATOM   1763 2HB  ALA A 115     -33.100   4.953  22.114  1.00  0.75           H  
ATOM   1764 3HB  ALA A 115     -31.703   3.935  21.769  1.00  0.75           H  
ATOM   1765  N   PHE A 116     -30.864   5.980  18.493  1.00  0.71           N  
ATOM   1766  CA  PHE A 116     -29.680   5.971  17.636  1.00  0.71           C  
ATOM   1767  C   PHE A 116     -28.613   6.915  18.158  1.00  0.71           C  
ATOM   1768  O   PHE A 116     -28.927   7.969  18.706  1.00  0.71           O  
ATOM   1769  CB  PHE A 116     -30.059   6.418  16.226  1.00  0.71           C  
ATOM   1770  CG  PHE A 116     -30.999   5.500  15.497  1.00  0.71           C  
ATOM   1771  CD1 PHE A 116     -32.359   5.799  15.403  1.00  0.71           C  
ATOM   1772  CD2 PHE A 116     -30.535   4.339  14.913  1.00  0.71           C  
ATOM   1773  CE1 PHE A 116     -33.221   4.949  14.732  1.00  0.71           C  
ATOM   1774  CE2 PHE A 116     -31.401   3.489  14.245  1.00  0.71           C  
ATOM   1775  CZ  PHE A 116     -32.743   3.799  14.156  1.00  0.71           C  
ATOM   1776  H   PHE A 116     -31.510   6.771  18.465  1.00  0.71           H  
ATOM   1777  HA  PHE A 116     -29.263   4.961  17.601  1.00  0.71           H  
ATOM   1778 1HB  PHE A 116     -30.530   7.384  16.296  1.00  0.71           H  
ATOM   1779 2HB  PHE A 116     -29.152   6.530  15.629  1.00  0.71           H  
ATOM   1780  HD1 PHE A 116     -32.739   6.713  15.867  1.00  0.71           H  
ATOM   1781  HD2 PHE A 116     -29.467   4.097  14.987  1.00  0.71           H  
ATOM   1782  HE1 PHE A 116     -34.279   5.185  14.655  1.00  0.71           H  
ATOM   1783  HE2 PHE A 116     -31.022   2.575  13.787  1.00  0.71           H  
ATOM   1784  HZ  PHE A 116     -33.425   3.131  13.631  1.00  0.71           H  
ATOM   1785  N   TYR A 117     -27.343   6.594  17.972  1.00  0.68           N  
ATOM   1786  CA  TYR A 117     -26.348   7.589  18.362  1.00  0.68           C  
ATOM   1787  C   TYR A 117     -26.351   8.586  17.206  1.00  0.68           C  
ATOM   1788  O   TYR A 117     -26.518   8.159  16.064  1.00  0.68           O  
ATOM   1789  CB  TYR A 117     -24.947   6.983  18.561  1.00  0.68           C  
ATOM   1790  CG  TYR A 117     -24.768   6.066  19.746  1.00  0.68           C  
ATOM   1791  CD1 TYR A 117     -24.669   4.705  19.530  1.00  0.68           C  
ATOM   1792  CD2 TYR A 117     -24.684   6.566  21.037  1.00  0.68           C  
ATOM   1793  CE1 TYR A 117     -24.486   3.849  20.573  1.00  0.68           C  
ATOM   1794  CE2 TYR A 117     -24.503   5.687  22.103  1.00  0.68           C  
ATOM   1795  CZ  TYR A 117     -24.399   4.327  21.849  1.00  0.68           C  
ATOM   1796  OH  TYR A 117     -24.203   3.412  22.846  1.00  0.68           O  
ATOM   1797  H   TYR A 117     -27.081   5.703  17.526  1.00  0.68           H  
ATOM   1798  HA  TYR A 117     -26.667   8.081  19.278  1.00  0.68           H  
ATOM   1799 1HB  TYR A 117     -24.691   6.415  17.674  1.00  0.68           H  
ATOM   1800 2HB  TYR A 117     -24.212   7.777  18.642  1.00  0.68           H  
ATOM   1801  HD1 TYR A 117     -24.727   4.305  18.525  1.00  0.68           H  
ATOM   1802  HD2 TYR A 117     -24.762   7.643  21.213  1.00  0.68           H  
ATOM   1803  HE1 TYR A 117     -24.404   2.774  20.394  1.00  0.68           H  
ATOM   1804  HE2 TYR A 117     -24.438   6.065  23.128  1.00  0.68           H  
ATOM   1805  HH  TYR A 117     -24.667   3.673  23.668  1.00  0.68           H  
ATOM   1806  N   PRO A 118     -26.098   9.882  17.409  1.00  0.66           N  
ATOM   1807  CA  PRO A 118     -26.054  10.862  16.337  1.00  0.66           C  
ATOM   1808  C   PRO A 118     -24.958  10.522  15.327  1.00  0.66           C  
ATOM   1809  O   PRO A 118     -25.073  10.853  14.144  1.00  0.66           O  
ATOM   1810  CB  PRO A 118     -25.776  12.152  17.100  1.00  0.66           C  
ATOM   1811  CG  PRO A 118     -25.159  11.712  18.417  1.00  0.66           C  
ATOM   1812  CD  PRO A 118     -25.832  10.410  18.743  1.00  0.66           C  
ATOM   1813  HA  PRO A 118     -27.029  10.910  15.846  1.00  0.66           H  
ATOM   1814 1HB  PRO A 118     -25.148  12.789  16.527  1.00  0.66           H  
ATOM   1815 2HB  PRO A 118     -26.713  12.697  17.235  1.00  0.66           H  
ATOM   1816 1HG  PRO A 118     -24.068  11.605  18.306  1.00  0.66           H  
ATOM   1817 2HG  PRO A 118     -25.316  12.458  19.192  1.00  0.66           H  
ATOM   1818 1HD  PRO A 118     -25.130   9.789  19.315  1.00  0.66           H  
ATOM   1819 2HD  PRO A 118     -26.773  10.583  19.285  1.00  0.66           H  
ATOM   1820  N   GLU A 119     -23.945   9.773  15.773  1.00  0.65           N  
ATOM   1821  CA  GLU A 119     -22.873   9.311  14.905  1.00  0.65           C  
ATOM   1822  C   GLU A 119     -23.414   8.296  13.898  1.00  0.65           C  
ATOM   1823  O   GLU A 119     -22.959   8.249  12.749  1.00  0.65           O  
ATOM   1824  CB  GLU A 119     -21.716   8.725  15.724  1.00  0.65           C  
ATOM   1825  CG  GLU A 119     -20.914   9.773  16.520  1.00  0.65           C  
ATOM   1826  CD  GLU A 119     -21.481  10.216  17.897  1.00  0.65           C  
ATOM   1827  OE1 GLU A 119     -22.283   9.508  18.457  1.00  0.65           O  
ATOM   1828  OE2 GLU A 119     -21.072  11.277  18.373  1.00  0.65           O  
ATOM   1829  H   GLU A 119     -23.903   9.532  16.749  1.00  0.65           H  
ATOM   1830  HA  GLU A 119     -22.487  10.165  14.348  1.00  0.65           H  
ATOM   1831 1HB  GLU A 119     -22.110   7.990  16.430  1.00  0.65           H  
ATOM   1832 2HB  GLU A 119     -21.026   8.205  15.058  1.00  0.65           H  
ATOM   1833 1HG  GLU A 119     -19.909   9.376  16.674  1.00  0.65           H  
ATOM   1834 2HG  GLU A 119     -20.827  10.636  15.876  1.00  0.65           H  
ATOM   1835  N   GLU A 120     -24.366   7.460  14.335  1.00  0.64           N  
ATOM   1836  CA  GLU A 120     -24.959   6.456  13.468  1.00  0.64           C  
ATOM   1837  C   GLU A 120     -25.798   7.179  12.439  1.00  0.64           C  
ATOM   1838  O   GLU A 120     -25.797   6.828  11.266  1.00  0.64           O  
ATOM   1839  CB  GLU A 120     -25.797   5.443  14.264  1.00  0.64           C  
ATOM   1840  CG  GLU A 120     -24.976   4.522  15.148  1.00  0.64           C  
ATOM   1841  CD  GLU A 120     -25.810   3.616  16.021  1.00  0.64           C  
ATOM   1842  OE1 GLU A 120     -26.766   4.078  16.620  1.00  0.64           O  
ATOM   1843  OE2 GLU A 120     -25.491   2.453  16.092  1.00  0.64           O  
ATOM   1844  H   GLU A 120     -24.744   7.571  15.268  1.00  0.64           H  
ATOM   1845  HA  GLU A 120     -24.162   5.917  12.954  1.00  0.64           H  
ATOM   1846 1HB  GLU A 120     -26.513   5.966  14.889  1.00  0.64           H  
ATOM   1847 2HB  GLU A 120     -26.366   4.823  13.572  1.00  0.64           H  
ATOM   1848 1HG  GLU A 120     -24.345   3.902  14.509  1.00  0.64           H  
ATOM   1849 2HG  GLU A 120     -24.322   5.124  15.769  1.00  0.64           H  
ATOM   1850  N   ILE A 121     -26.476   8.231  12.870  1.00  0.63           N  
ATOM   1851  CA  ILE A 121     -27.316   8.991  11.961  1.00  0.63           C  
ATOM   1852  C   ILE A 121     -26.441   9.639  10.877  1.00  0.63           C  
ATOM   1853  O   ILE A 121     -26.739   9.557   9.684  1.00  0.63           O  
ATOM   1854  CB  ILE A 121     -28.174   9.978  12.747  1.00  0.63           C  
ATOM   1855  CG1 ILE A 121     -29.167   9.161  13.619  1.00  0.63           C  
ATOM   1856  CG2 ILE A 121     -28.924  10.895  11.815  1.00  0.63           C  
ATOM   1857  CD1 ILE A 121     -29.905   9.961  14.658  1.00  0.63           C  
ATOM   1858  H   ILE A 121     -26.431   8.468  13.865  1.00  0.63           H  
ATOM   1859  HA  ILE A 121     -27.996   8.302  11.468  1.00  0.63           H  
ATOM   1860  HB  ILE A 121     -27.543  10.564  13.408  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 121     -29.902   8.693  12.960  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 121     -28.610   8.373  14.130  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 121     -29.537  11.582  12.387  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 121     -28.221  11.462  11.206  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 121     -29.556  10.299  11.179  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 121     -30.577   9.324  15.211  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 121     -29.204  10.420  15.346  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 121     -30.470  10.717  14.160  1.00  0.63           H  
ATOM   1869  N   SER A 122     -25.321  10.238  11.288  1.00  0.62           N  
ATOM   1870  CA  SER A 122     -24.374  10.794  10.326  1.00  0.62           C  
ATOM   1871  C   SER A 122     -23.838   9.703   9.390  1.00  0.62           C  
ATOM   1872  O   SER A 122     -23.656   9.950   8.195  1.00  0.62           O  
ATOM   1873  CB  SER A 122     -23.240  11.500  11.024  1.00  0.62           C  
ATOM   1874  OG  SER A 122     -22.314  12.023  10.092  1.00  0.62           O  
ATOM   1875  H   SER A 122     -25.130  10.313  12.288  1.00  0.62           H  
ATOM   1876  HA  SER A 122     -24.903  11.529   9.718  1.00  0.62           H  
ATOM   1877 1HB  SER A 122     -23.660  12.309  11.591  1.00  0.62           H  
ATOM   1878 2HB  SER A 122     -22.743  10.819  11.715  1.00  0.62           H  
ATOM   1879  HG  SER A 122     -21.986  11.270   9.592  1.00  0.62           H  
ATOM   1880  N   SER A 123     -23.568   8.504   9.932  1.00  0.62           N  
ATOM   1881  CA  SER A 123     -23.061   7.376   9.152  1.00  0.62           C  
ATOM   1882  C   SER A 123     -24.046   7.016   8.046  1.00  0.62           C  
ATOM   1883  O   SER A 123     -23.650   6.706   6.922  1.00  0.62           O  
ATOM   1884  CB  SER A 123     -22.899   6.163  10.031  1.00  0.62           C  
ATOM   1885  OG  SER A 123     -21.974   6.395  11.032  1.00  0.62           O  
ATOM   1886  H   SER A 123     -23.695   8.370  10.934  1.00  0.62           H  
ATOM   1887  HA  SER A 123     -22.101   7.647   8.711  1.00  0.62           H  
ATOM   1888 1HB  SER A 123     -23.827   5.864  10.452  1.00  0.62           H  
ATOM   1889 2HB  SER A 123     -22.551   5.336   9.416  1.00  0.62           H  
ATOM   1890  HG  SER A 123     -22.314   7.159  11.552  1.00  0.62           H  
ATOM   1891  N   MET A 124     -25.346   7.061   8.357  1.00  0.62           N  
ATOM   1892  CA  MET A 124     -26.395   6.757   7.383  1.00  0.62           C  
ATOM   1893  C   MET A 124     -26.274   7.728   6.206  1.00  0.62           C  
ATOM   1894  O   MET A 124     -26.311   7.318   5.038  1.00  0.62           O  
ATOM   1895  CB  MET A 124     -27.753   6.900   8.071  1.00  0.62           C  
ATOM   1896  CG  MET A 124     -28.027   5.854   9.153  1.00  0.62           C  
ATOM   1897  SD  MET A 124     -29.508   6.218  10.097  1.00  0.62           S  
ATOM   1898  CE  MET A 124     -29.212   5.420  11.671  1.00  0.62           C  
ATOM   1899  H   MET A 124     -25.608   7.285   9.319  1.00  0.62           H  
ATOM   1900  HA  MET A 124     -26.259   5.741   7.015  1.00  0.62           H  
ATOM   1901 1HB  MET A 124     -27.844   7.863   8.516  1.00  0.62           H  
ATOM   1902 2HB  MET A 124     -28.535   6.823   7.348  1.00  0.62           H  
ATOM   1903 1HG  MET A 124     -28.170   4.892   8.667  1.00  0.62           H  
ATOM   1904 2HG  MET A 124     -27.205   5.754   9.811  1.00  0.62           H  
ATOM   1905 1HE  MET A 124     -30.053   5.598  12.329  1.00  0.62           H  
ATOM   1906 2HE  MET A 124     -29.080   4.350  11.523  1.00  0.62           H  
ATOM   1907 3HE  MET A 124     -28.318   5.834  12.126  1.00  0.62           H  
ATOM   1908  N   VAL A 125     -26.063   9.010   6.522  1.00  0.63           N  
ATOM   1909  CA  VAL A 125     -25.926  10.031   5.488  1.00  0.63           C  
ATOM   1910  C   VAL A 125     -24.656   9.816   4.681  1.00  0.63           C  
ATOM   1911  O   VAL A 125     -24.687   9.813   3.451  1.00  0.63           O  
ATOM   1912  CB  VAL A 125     -25.883  11.430   6.116  1.00  0.63           C  
ATOM   1913  CG1 VAL A 125     -25.582  12.486   5.038  1.00  0.63           C  
ATOM   1914  CG2 VAL A 125     -27.181  11.685   6.812  1.00  0.63           C  
ATOM   1915  H   VAL A 125     -26.043   9.275   7.510  1.00  0.63           H  
ATOM   1916  HA  VAL A 125     -26.775   9.969   4.821  1.00  0.63           H  
ATOM   1917  HB  VAL A 125     -25.076  11.470   6.839  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 125     -25.531  13.468   5.496  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 125     -24.625  12.263   4.564  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 125     -26.371  12.479   4.283  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 125     -27.136  12.653   7.278  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 125     -28.001  11.659   6.103  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 125     -27.333  10.925   7.574  1.00  0.63           H  
ATOM   1924  N   LEU A 126     -23.546   9.593   5.374  1.00  0.63           N  
ATOM   1925  CA  LEU A 126     -22.263   9.360   4.727  1.00  0.63           C  
ATOM   1926  C   LEU A 126     -22.327   8.126   3.829  1.00  0.63           C  
ATOM   1927  O   LEU A 126     -21.743   8.123   2.741  1.00  0.63           O  
ATOM   1928  CB  LEU A 126     -21.166   9.268   5.789  1.00  0.63           C  
ATOM   1929  CG  LEU A 126     -19.734   9.064   5.330  1.00  0.63           C  
ATOM   1930  CD1 LEU A 126     -19.292  10.181   4.377  1.00  0.63           C  
ATOM   1931  CD2 LEU A 126     -18.883   9.076   6.575  1.00  0.63           C  
ATOM   1932  H   LEU A 126     -23.596   9.601   6.391  1.00  0.63           H  
ATOM   1933  HA  LEU A 126     -22.040  10.222   4.102  1.00  0.63           H  
ATOM   1934 1HB  LEU A 126     -21.198  10.179   6.388  1.00  0.63           H  
ATOM   1935 2HB  LEU A 126     -21.412   8.432   6.445  1.00  0.63           H  
ATOM   1936  HG  LEU A 126     -19.637   8.103   4.819  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 126     -18.256  10.024   4.083  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 126     -19.926  10.173   3.490  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 126     -19.377  11.130   4.865  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 126     -17.847   8.927   6.310  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 126     -18.988  10.030   7.086  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 126     -19.221   8.278   7.237  1.00  0.63           H  
ATOM   1943  N   THR A 127     -23.042   7.084   4.267  1.00  0.64           N  
ATOM   1944  CA  THR A 127     -23.191   5.877   3.476  1.00  0.64           C  
ATOM   1945  C   THR A 127     -23.867   6.241   2.165  1.00  0.64           C  
ATOM   1946  O   THR A 127     -23.395   5.853   1.099  1.00  0.64           O  
ATOM   1947  CB  THR A 127     -24.042   4.813   4.194  1.00  0.64           C  
ATOM   1948  OG1 THR A 127     -23.414   4.450   5.431  1.00  0.64           O  
ATOM   1949  CG2 THR A 127     -24.159   3.584   3.311  1.00  0.64           C  
ATOM   1950  H   THR A 127     -23.481   7.123   5.181  1.00  0.64           H  
ATOM   1951  HA  THR A 127     -22.205   5.467   3.260  1.00  0.64           H  
ATOM   1952  HB  THR A 127     -25.031   5.211   4.401  1.00  0.64           H  
ATOM   1953  HG1 THR A 127     -23.356   5.253   5.996  1.00  0.64           H  
ATOM   1954 1HG2 THR A 127     -24.756   2.828   3.813  1.00  0.64           H  
ATOM   1955 2HG2 THR A 127     -24.640   3.859   2.369  1.00  0.64           H  
ATOM   1956 3HG2 THR A 127     -23.166   3.186   3.107  1.00  0.64           H  
ATOM   1957  N   LYS A 128     -24.950   7.026   2.230  1.00  0.65           N  
ATOM   1958  CA  LYS A 128     -25.635   7.448   1.012  1.00  0.65           C  
ATOM   1959  C   LYS A 128     -24.681   8.200   0.081  1.00  0.65           C  
ATOM   1960  O   LYS A 128     -24.680   7.992  -1.141  1.00  0.65           O  
ATOM   1961  CB  LYS A 128     -26.846   8.333   1.333  1.00  0.65           C  
ATOM   1962  CG  LYS A 128     -27.629   8.796   0.086  1.00  0.65           C  
ATOM   1963  CD  LYS A 128     -28.840   9.650   0.449  1.00  0.65           C  
ATOM   1964  CE  LYS A 128     -29.508  10.229  -0.788  1.00  0.65           C  
ATOM   1965  NZ  LYS A 128     -30.192   9.177  -1.583  1.00  0.65           N  
ATOM   1966  H   LYS A 128     -25.312   7.314   3.144  1.00  0.65           H  
ATOM   1967  HA  LYS A 128     -25.985   6.557   0.489  1.00  0.65           H  
ATOM   1968 1HB  LYS A 128     -27.527   7.796   1.994  1.00  0.65           H  
ATOM   1969 2HB  LYS A 128     -26.517   9.223   1.865  1.00  0.65           H  
ATOM   1970 1HG  LYS A 128     -26.965   9.390  -0.549  1.00  0.65           H  
ATOM   1971 2HG  LYS A 128     -27.963   7.927  -0.482  1.00  0.65           H  
ATOM   1972 1HD  LYS A 128     -29.562   9.036   0.952  1.00  0.65           H  
ATOM   1973 2HD  LYS A 128     -28.538  10.456   1.107  1.00  0.65           H  
ATOM   1974 1HE  LYS A 128     -30.235  10.986  -0.496  1.00  0.65           H  
ATOM   1975 2HE  LYS A 128     -28.743  10.695  -1.413  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 128     -30.605   9.576  -2.431  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 128     -29.528   8.485  -1.870  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 128     -30.914   8.743  -1.036  1.00  0.65           H  
ATOM   1979  N   MET A 129     -23.850   9.083   0.649  1.00  0.66           N  
ATOM   1980  CA  MET A 129     -22.935   9.866  -0.178  1.00  0.66           C  
ATOM   1981  C   MET A 129     -21.937   8.928  -0.873  1.00  0.66           C  
ATOM   1982  O   MET A 129     -21.609   9.107  -2.053  1.00  0.66           O  
ATOM   1983  CB  MET A 129     -22.184  10.864   0.698  1.00  0.66           C  
ATOM   1984  CG  MET A 129     -23.092  11.910   1.365  1.00  0.66           C  
ATOM   1985  SD  MET A 129     -24.049  12.885   0.243  1.00  0.66           S  
ATOM   1986  CE  MET A 129     -22.811  13.951  -0.321  1.00  0.66           C  
ATOM   1987  H   MET A 129     -23.894   9.232   1.661  1.00  0.66           H  
ATOM   1988  HA  MET A 129     -23.506  10.393  -0.941  1.00  0.66           H  
ATOM   1989 1HB  MET A 129     -21.651  10.334   1.480  1.00  0.66           H  
ATOM   1990 2HB  MET A 129     -21.441  11.390   0.098  1.00  0.66           H  
ATOM   1991 1HG  MET A 129     -23.769  11.417   2.024  1.00  0.66           H  
ATOM   1992 2HG  MET A 129     -22.478  12.584   1.966  1.00  0.66           H  
ATOM   1993 1HE  MET A 129     -23.230  14.637  -1.049  1.00  0.66           H  
ATOM   1994 2HE  MET A 129     -22.404  14.504   0.518  1.00  0.66           H  
ATOM   1995 3HE  MET A 129     -22.050  13.370  -0.760  1.00  0.66           H  
ATOM   1996  N   LYS A 130     -21.490   7.897  -0.144  1.00  0.67           N  
ATOM   1997  CA  LYS A 130     -20.587   6.896  -0.693  1.00  0.67           C  
ATOM   1998  C   LYS A 130     -21.257   6.125  -1.823  1.00  0.67           C  
ATOM   1999  O   LYS A 130     -20.684   5.993  -2.903  1.00  0.67           O  
ATOM   2000  CB  LYS A 130     -20.109   5.925   0.392  1.00  0.67           C  
ATOM   2001  CG  LYS A 130     -19.114   4.883  -0.106  1.00  0.67           C  
ATOM   2002  CD  LYS A 130     -18.500   4.089   1.036  1.00  0.67           C  
ATOM   2003  CE  LYS A 130     -19.431   3.034   1.598  1.00  0.67           C  
ATOM   2004  NZ  LYS A 130     -19.698   1.938   0.628  1.00  0.67           N  
ATOM   2005  H   LYS A 130     -21.776   7.819   0.833  1.00  0.67           H  
ATOM   2006  HA  LYS A 130     -19.717   7.406  -1.106  1.00  0.67           H  
ATOM   2007 1HB  LYS A 130     -19.654   6.484   1.211  1.00  0.67           H  
ATOM   2008 2HB  LYS A 130     -20.962   5.391   0.801  1.00  0.67           H  
ATOM   2009 1HG  LYS A 130     -19.610   4.194  -0.800  1.00  0.67           H  
ATOM   2010 2HG  LYS A 130     -18.319   5.391  -0.635  1.00  0.67           H  
ATOM   2011 1HD  LYS A 130     -17.569   3.614   0.707  1.00  0.67           H  
ATOM   2012 2HD  LYS A 130     -18.280   4.778   1.832  1.00  0.67           H  
ATOM   2013 1HE  LYS A 130     -18.964   2.608   2.482  1.00  0.67           H  
ATOM   2014 2HE  LYS A 130     -20.378   3.500   1.885  1.00  0.67           H  
ATOM   2015 1HZ  LYS A 130     -20.309   1.259   1.048  1.00  0.67           H  
ATOM   2016 2HZ  LYS A 130     -20.142   2.331  -0.193  1.00  0.67           H  
ATOM   2017 3HZ  LYS A 130     -18.832   1.484   0.357  1.00  0.67           H  
ATOM   2018  N   GLU A 131     -22.491   5.651  -1.588  1.00  0.68           N  
ATOM   2019  CA  GLU A 131     -23.212   4.863  -2.589  1.00  0.68           C  
ATOM   2020  C   GLU A 131     -23.434   5.688  -3.845  1.00  0.68           C  
ATOM   2021  O   GLU A 131     -23.315   5.184  -4.968  1.00  0.68           O  
ATOM   2022  CB  GLU A 131     -24.564   4.372  -2.034  1.00  0.68           C  
ATOM   2023  CG  GLU A 131     -24.460   3.289  -0.941  1.00  0.68           C  
ATOM   2024  CD  GLU A 131     -25.804   2.878  -0.366  1.00  0.68           C  
ATOM   2025  OE1 GLU A 131     -26.797   3.470  -0.724  1.00  0.68           O  
ATOM   2026  OE2 GLU A 131     -25.831   1.970   0.435  1.00  0.68           O  
ATOM   2027  H   GLU A 131     -22.917   5.818  -0.678  1.00  0.68           H  
ATOM   2028  HA  GLU A 131     -22.604   3.995  -2.850  1.00  0.68           H  
ATOM   2029 1HB  GLU A 131     -25.101   5.220  -1.605  1.00  0.68           H  
ATOM   2030 2HB  GLU A 131     -25.171   3.977  -2.846  1.00  0.68           H  
ATOM   2031 1HG  GLU A 131     -23.977   2.410  -1.366  1.00  0.68           H  
ATOM   2032 2HG  GLU A 131     -23.824   3.659  -0.141  1.00  0.68           H  
ATOM   2033  N   THR A 132     -23.706   6.977  -3.656  1.00  0.69           N  
ATOM   2034  CA  THR A 132     -23.897   7.881  -4.766  1.00  0.69           C  
ATOM   2035  C   THR A 132     -22.630   7.926  -5.595  1.00  0.69           C  
ATOM   2036  O   THR A 132     -22.661   7.769  -6.823  1.00  0.69           O  
ATOM   2037  CB  THR A 132     -24.194   9.296  -4.256  1.00  0.69           C  
ATOM   2038  OG1 THR A 132     -25.409   9.285  -3.489  1.00  0.69           O  
ATOM   2039  CG2 THR A 132     -24.278  10.239  -5.399  1.00  0.69           C  
ATOM   2040  H   THR A 132     -23.818   7.333  -2.706  1.00  0.69           H  
ATOM   2041  HA  THR A 132     -24.718   7.524  -5.386  1.00  0.69           H  
ATOM   2042  HB  THR A 132     -23.393   9.622  -3.615  1.00  0.69           H  
ATOM   2043  HG1 THR A 132     -25.277   8.675  -2.718  1.00  0.69           H  
ATOM   2044 1HG2 THR A 132     -24.468  11.247  -5.035  1.00  0.69           H  
ATOM   2045 2HG2 THR A 132     -23.341  10.219  -5.930  1.00  0.69           H  
ATOM   2046 3HG2 THR A 132     -25.072   9.929  -6.069  1.00  0.69           H  
ATOM   2047  N   ALA A 133     -21.498   8.103  -4.914  1.00  0.70           N  
ATOM   2048  CA  ALA A 133     -20.239   8.153  -5.611  1.00  0.70           C  
ATOM   2049  C   ALA A 133     -19.966   6.852  -6.344  1.00  0.70           C  
ATOM   2050  O   ALA A 133     -19.570   6.881  -7.503  1.00  0.70           O  
ATOM   2051  CB  ALA A 133     -19.121   8.458  -4.637  1.00  0.70           C  
ATOM   2052  H   ALA A 133     -21.523   8.233  -3.900  1.00  0.70           H  
ATOM   2053  HA  ALA A 133     -20.295   8.938  -6.344  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133     -18.177   8.524  -5.174  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133     -19.328   9.395  -4.151  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133     -19.059   7.669  -3.891  1.00  0.70           H  
ATOM   2057  N   GLU A 134     -20.264   5.710  -5.726  1.00  0.73           N  
ATOM   2058  CA  GLU A 134     -19.983   4.446  -6.399  1.00  0.73           C  
ATOM   2059  C   GLU A 134     -20.792   4.296  -7.677  1.00  0.73           C  
ATOM   2060  O   GLU A 134     -20.276   3.826  -8.705  1.00  0.73           O  
ATOM   2061  CB  GLU A 134     -20.278   3.264  -5.470  1.00  0.73           C  
ATOM   2062  CG  GLU A 134     -19.304   3.142  -4.351  1.00  0.73           C  
ATOM   2063  CD  GLU A 134     -19.515   1.961  -3.444  1.00  0.73           C  
ATOM   2064  OE1 GLU A 134     -20.561   1.364  -3.455  1.00  0.73           O  
ATOM   2065  OE2 GLU A 134     -18.573   1.636  -2.750  1.00  0.73           O  
ATOM   2066  H   GLU A 134     -20.619   5.726  -4.771  1.00  0.73           H  
ATOM   2067  HA  GLU A 134     -18.927   4.421  -6.658  1.00  0.73           H  
ATOM   2068 1HB  GLU A 134     -21.274   3.372  -5.045  1.00  0.73           H  
ATOM   2069 2HB  GLU A 134     -20.254   2.337  -6.042  1.00  0.73           H  
ATOM   2070 1HG  GLU A 134     -18.342   3.071  -4.804  1.00  0.73           H  
ATOM   2071 2HG  GLU A 134     -19.325   4.052  -3.762  1.00  0.73           H  
ATOM   2072  N   ALA A 135     -22.061   4.724  -7.628  1.00  0.78           N  
ATOM   2073  CA  ALA A 135     -22.943   4.642  -8.784  1.00  0.78           C  
ATOM   2074  C   ALA A 135     -22.413   5.486  -9.935  1.00  0.78           C  
ATOM   2075  O   ALA A 135     -22.414   5.057 -11.090  1.00  0.78           O  
ATOM   2076  CB  ALA A 135     -24.337   5.108  -8.397  1.00  0.78           C  
ATOM   2077  H   ALA A 135     -22.429   5.086  -6.745  1.00  0.78           H  
ATOM   2078  HA  ALA A 135     -22.984   3.605  -9.111  1.00  0.78           H  
ATOM   2079 1HB  ALA A 135     -24.999   5.026  -9.255  1.00  0.78           H  
ATOM   2080 2HB  ALA A 135     -24.711   4.486  -7.583  1.00  0.78           H  
ATOM   2081 3HB  ALA A 135     -24.293   6.144  -8.067  1.00  0.78           H  
ATOM   2082  N   PHE A 136     -21.925   6.679  -9.604  1.00  0.83           N  
ATOM   2083  CA  PHE A 136     -21.334   7.603 -10.566  1.00  0.83           C  
ATOM   2084  C   PHE A 136     -20.096   7.027 -11.229  1.00  0.83           C  
ATOM   2085  O   PHE A 136     -19.939   7.057 -12.452  1.00  0.83           O  
ATOM   2086  CB  PHE A 136     -20.941   8.883  -9.849  1.00  0.83           C  
ATOM   2087  CG  PHE A 136     -20.208   9.901 -10.670  1.00  0.83           C  
ATOM   2088  CD1 PHE A 136     -20.875  10.806 -11.470  1.00  0.83           C  
ATOM   2089  CD2 PHE A 136     -18.820   9.942 -10.636  1.00  0.83           C  
ATOM   2090  CE1 PHE A 136     -20.169  11.742 -12.202  1.00  0.83           C  
ATOM   2091  CE2 PHE A 136     -18.115  10.860 -11.367  1.00  0.83           C  
ATOM   2092  CZ  PHE A 136     -18.786  11.767 -12.147  1.00  0.83           C  
ATOM   2093  H   PHE A 136     -21.977   6.969  -8.624  1.00  0.83           H  
ATOM   2094  HA  PHE A 136     -22.075   7.824 -11.333  1.00  0.83           H  
ATOM   2095 1HB  PHE A 136     -21.844   9.337  -9.461  1.00  0.83           H  
ATOM   2096 2HB  PHE A 136     -20.322   8.645  -9.000  1.00  0.83           H  
ATOM   2097  HD1 PHE A 136     -21.965  10.783 -11.509  1.00  0.83           H  
ATOM   2098  HD2 PHE A 136     -18.294   9.238 -10.017  1.00  0.83           H  
ATOM   2099  HE1 PHE A 136     -20.698  12.462 -12.827  1.00  0.83           H  
ATOM   2100  HE2 PHE A 136     -17.025  10.876 -11.327  1.00  0.83           H  
ATOM   2101  HZ  PHE A 136     -18.226  12.506 -12.727  1.00  0.83           H  
ATOM   2102  N   LEU A 137     -19.194   6.548 -10.384  1.00  0.89           N  
ATOM   2103  CA  LEU A 137     -17.893   6.037 -10.765  1.00  0.89           C  
ATOM   2104  C   LEU A 137     -17.964   4.731 -11.536  1.00  0.89           C  
ATOM   2105  O   LEU A 137     -17.141   4.482 -12.420  1.00  0.89           O  
ATOM   2106  CB  LEU A 137     -17.115   5.796  -9.480  1.00  0.89           C  
ATOM   2107  CG  LEU A 137     -16.787   7.031  -8.693  1.00  0.89           C  
ATOM   2108  CD1 LEU A 137     -16.339   6.599  -7.354  1.00  0.89           C  
ATOM   2109  CD2 LEU A 137     -15.754   7.847  -9.389  1.00  0.89           C  
ATOM   2110  H   LEU A 137     -19.419   6.553  -9.389  1.00  0.89           H  
ATOM   2111  HA  LEU A 137     -17.396   6.787 -11.377  1.00  0.89           H  
ATOM   2112 1HB  LEU A 137     -17.704   5.141  -8.835  1.00  0.89           H  
ATOM   2113 2HB  LEU A 137     -16.182   5.290  -9.721  1.00  0.89           H  
ATOM   2114  HG  LEU A 137     -17.664   7.634  -8.582  1.00  0.89           H  
ATOM   2115 1HD1 LEU A 137     -16.132   7.449  -6.761  1.00  0.89           H  
ATOM   2116 2HD1 LEU A 137     -17.134   6.025  -6.893  1.00  0.89           H  
ATOM   2117 3HD1 LEU A 137     -15.472   5.983  -7.434  1.00  0.89           H  
ATOM   2118 1HD2 LEU A 137     -15.570   8.717  -8.790  1.00  0.89           H  
ATOM   2119 2HD2 LEU A 137     -14.842   7.272  -9.505  1.00  0.89           H  
ATOM   2120 3HD2 LEU A 137     -16.118   8.152 -10.371  1.00  0.89           H  
ATOM   2121  N   GLY A 138     -18.926   3.873 -11.176  1.00  0.93           N  
ATOM   2122  CA  GLY A 138     -19.006   2.543 -11.756  1.00  0.93           C  
ATOM   2123  C   GLY A 138     -17.921   1.691 -11.106  1.00  0.93           C  
ATOM   2124  O   GLY A 138     -17.375   0.768 -11.713  1.00  0.93           O  
ATOM   2125  H   GLY A 138     -19.592   4.126 -10.450  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138     -19.992   2.117 -11.561  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138     -18.863   2.591 -12.834  1.00  0.93           H  
ATOM   2128  N   HIS A 139     -17.566   2.065  -9.876  1.00  0.94           N  
ATOM   2129  CA  HIS A 139     -16.487   1.406  -9.147  1.00  0.94           C  
ATOM   2130  C   HIS A 139     -16.614   1.691  -7.646  1.00  0.94           C  
ATOM   2131  O   HIS A 139     -16.935   2.820  -7.277  1.00  0.94           O  
ATOM   2132  CB  HIS A 139     -15.133   1.935  -9.641  1.00  0.94           C  
ATOM   2133  CG  HIS A 139     -13.904   1.170  -9.162  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139     -13.393   1.270  -7.874  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139     -13.096   0.308  -9.817  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139     -12.333   0.498  -7.765  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139     -12.125  -0.096  -8.929  1.00  0.94           N  
ATOM   2138  H   HIS A 139     -18.118   2.806  -9.437  1.00  0.94           H  
ATOM   2139  HA  HIS A 139     -16.527   0.348  -9.357  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139     -15.121   1.914 -10.732  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139     -15.043   2.966  -9.354  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139     -13.777   1.793  -7.086  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139     -13.097  -0.075 -10.837  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139     -11.791   0.442  -6.823  1.00  0.94           H  
ATOM   2145  N   PRO A 140     -16.345   0.715  -6.761  1.00  0.91           N  
ATOM   2146  CA  PRO A 140     -16.362   0.873  -5.321  1.00  0.91           C  
ATOM   2147  C   PRO A 140     -15.445   1.968  -4.783  1.00  0.91           C  
ATOM   2148  O   PRO A 140     -14.360   2.246  -5.314  1.00  0.91           O  
ATOM   2149  CB  PRO A 140     -15.868  -0.493  -4.831  1.00  0.91           C  
ATOM   2150  CG  PRO A 140     -16.282  -1.461  -5.911  1.00  0.91           C  
ATOM   2151  CD  PRO A 140     -16.143  -0.699  -7.205  1.00  0.91           C  
ATOM   2152  HA  PRO A 140     -17.388   1.025  -4.989  1.00  0.91           H  
ATOM   2153 1HB  PRO A 140     -14.783  -0.462  -4.661  1.00  0.91           H  
ATOM   2154 2HB  PRO A 140     -16.337  -0.716  -3.856  1.00  0.91           H  
ATOM   2155 1HG  PRO A 140     -15.639  -2.358  -5.878  1.00  0.91           H  
ATOM   2156 2HG  PRO A 140     -17.313  -1.805  -5.738  1.00  0.91           H  
ATOM   2157 1HD  PRO A 140     -15.157  -0.860  -7.641  1.00  0.91           H  
ATOM   2158 2HD  PRO A 140     -16.960  -1.045  -7.851  1.00  0.91           H  
ATOM   2159  N   VAL A 141     -15.921   2.582  -3.710  1.00  0.86           N  
ATOM   2160  CA  VAL A 141     -15.212   3.615  -2.977  1.00  0.86           C  
ATOM   2161  C   VAL A 141     -14.839   3.048  -1.647  1.00  0.86           C  
ATOM   2162  O   VAL A 141     -15.683   2.489  -0.946  1.00  0.86           O  
ATOM   2163  CB  VAL A 141     -16.078   4.863  -2.802  1.00  0.86           C  
ATOM   2164  CG1 VAL A 141     -15.368   5.888  -1.930  1.00  0.86           C  
ATOM   2165  CG2 VAL A 141     -16.336   5.450  -4.174  1.00  0.86           C  
ATOM   2166  H   VAL A 141     -16.842   2.294  -3.353  1.00  0.86           H  
ATOM   2167  HA  VAL A 141     -14.301   3.884  -3.513  1.00  0.86           H  
ATOM   2168  HB  VAL A 141     -17.013   4.584  -2.336  1.00  0.86           H  
ATOM   2169 1HG1 VAL A 141     -15.995   6.764  -1.817  1.00  0.86           H  
ATOM   2170 2HG1 VAL A 141     -15.174   5.464  -0.948  1.00  0.86           H  
ATOM   2171 3HG1 VAL A 141     -14.425   6.163  -2.385  1.00  0.86           H  
ATOM   2172 1HG2 VAL A 141     -16.963   6.320  -4.085  1.00  0.86           H  
ATOM   2173 2HG2 VAL A 141     -15.385   5.725  -4.629  1.00  0.86           H  
ATOM   2174 3HG2 VAL A 141     -16.831   4.727  -4.803  1.00  0.86           H  
ATOM   2175  N   THR A 142     -13.568   3.115  -1.330  1.00  0.80           N  
ATOM   2176  CA  THR A 142     -13.121   2.509  -0.099  1.00  0.80           C  
ATOM   2177  C   THR A 142     -12.457   3.506   0.813  1.00  0.80           C  
ATOM   2178  O   THR A 142     -12.334   3.251   2.010  1.00  0.80           O  
ATOM   2179  CB  THR A 142     -12.161   1.343  -0.380  1.00  0.80           C  
ATOM   2180  OG1 THR A 142     -10.993   1.832  -1.023  1.00  0.80           O  
ATOM   2181  CG2 THR A 142     -12.826   0.316  -1.301  1.00  0.80           C  
ATOM   2182  H   THR A 142     -12.929   3.620  -1.947  1.00  0.80           H  
ATOM   2183  HA  THR A 142     -13.985   2.110   0.430  1.00  0.80           H  
ATOM   2184  HB  THR A 142     -11.883   0.872   0.561  1.00  0.80           H  
ATOM   2185  HG1 THR A 142     -10.773   2.694  -0.644  1.00  0.80           H  
ATOM   2186 1HG2 THR A 142     -12.134  -0.503  -1.492  1.00  0.80           H  
ATOM   2187 2HG2 THR A 142     -13.727  -0.072  -0.824  1.00  0.80           H  
ATOM   2188 3HG2 THR A 142     -13.091   0.789  -2.247  1.00  0.80           H  
ATOM   2189  N   ASN A 143     -12.043   4.642   0.259  1.00  0.73           N  
ATOM   2190  CA  ASN A 143     -11.294   5.620   1.022  1.00  0.73           C  
ATOM   2191  C   ASN A 143     -11.924   7.004   0.945  1.00  0.73           C  
ATOM   2192  O   ASN A 143     -12.667   7.302   0.003  1.00  0.73           O  
ATOM   2193  CB  ASN A 143      -9.867   5.680   0.516  1.00  0.73           C  
ATOM   2194  CG  ASN A 143      -9.086   4.452   0.741  1.00  0.73           C  
ATOM   2195  OD1 ASN A 143      -8.719   4.063   1.864  1.00  0.73           O  
ATOM   2196  ND2 ASN A 143      -8.798   3.778  -0.321  1.00  0.73           N  
ATOM   2197  H   ASN A 143     -12.194   4.823  -0.731  1.00  0.73           H  
ATOM   2198  HA  ASN A 143     -11.291   5.312   2.057  1.00  0.73           H  
ATOM   2199 1HB  ASN A 143      -9.892   5.838  -0.551  1.00  0.73           H  
ATOM   2200 2HB  ASN A 143      -9.370   6.504   0.951  1.00  0.73           H  
ATOM   2201 1HD2 ASN A 143      -8.279   2.950  -0.226  1.00  0.73           H  
ATOM   2202 2HD2 ASN A 143      -9.088   4.067  -1.256  1.00  0.73           H  
ATOM   2203  N   ALA A 144     -11.628   7.857   1.917  1.00  0.69           N  
ATOM   2204  CA  ALA A 144     -12.138   9.216   1.824  1.00  0.69           C  
ATOM   2205  C   ALA A 144     -11.440  10.271   2.648  1.00  0.69           C  
ATOM   2206  O   ALA A 144     -10.758  10.015   3.646  1.00  0.69           O  
ATOM   2207  CB  ALA A 144     -13.587   9.265   2.237  1.00  0.69           C  
ATOM   2208  H   ALA A 144     -11.083   7.530   2.712  1.00  0.69           H  
ATOM   2209  HA  ALA A 144     -12.046   9.517   0.784  1.00  0.69           H  
ATOM   2210 1HB  ALA A 144     -13.940  10.274   2.119  1.00  0.69           H  
ATOM   2211 2HB  ALA A 144     -14.161   8.620   1.619  1.00  0.69           H  
ATOM   2212 3HB  ALA A 144     -13.675   8.974   3.281  1.00  0.69           H  
ATOM   2213  N   VAL A 145     -11.684  11.486   2.220  1.00  0.66           N  
ATOM   2214  CA  VAL A 145     -11.310  12.651   2.973  1.00  0.66           C  
ATOM   2215  C   VAL A 145     -12.575  13.364   3.332  1.00  0.66           C  
ATOM   2216  O   VAL A 145     -13.425  13.593   2.472  1.00  0.66           O  
ATOM   2217  CB  VAL A 145     -10.355  13.554   2.202  1.00  0.66           C  
ATOM   2218  CG1 VAL A 145     -10.060  14.835   2.984  1.00  0.66           C  
ATOM   2219  CG2 VAL A 145      -9.081  12.814   2.016  1.00  0.66           C  
ATOM   2220  H   VAL A 145     -12.224  11.587   1.358  1.00  0.66           H  
ATOM   2221  HA  VAL A 145     -10.816  12.334   3.883  1.00  0.66           H  
ATOM   2222  HB  VAL A 145     -10.792  13.828   1.240  1.00  0.66           H  
ATOM   2223 1HG1 VAL A 145      -9.368  15.451   2.423  1.00  0.66           H  
ATOM   2224 2HG1 VAL A 145     -10.985  15.390   3.143  1.00  0.66           H  
ATOM   2225 3HG1 VAL A 145      -9.621  14.586   3.945  1.00  0.66           H  
ATOM   2226 1HG2 VAL A 145      -8.383  13.443   1.484  1.00  0.66           H  
ATOM   2227 2HG2 VAL A 145      -8.674  12.564   2.994  1.00  0.66           H  
ATOM   2228 3HG2 VAL A 145      -9.261  11.904   1.458  1.00  0.66           H  
ATOM   2229  N   ILE A 146     -12.716  13.666   4.605  1.00  0.66           N  
ATOM   2230  CA  ILE A 146     -13.915  14.326   5.065  1.00  0.66           C  
ATOM   2231  C   ILE A 146     -13.624  15.734   5.498  1.00  0.66           C  
ATOM   2232  O   ILE A 146     -12.656  15.984   6.217  1.00  0.66           O  
ATOM   2233  CB  ILE A 146     -14.627  13.553   6.182  1.00  0.66           C  
ATOM   2234  CG1 ILE A 146     -15.096  12.181   5.656  1.00  0.66           C  
ATOM   2235  CG2 ILE A 146     -15.794  14.357   6.703  1.00  0.66           C  
ATOM   2236  CD1 ILE A 146     -15.631  11.281   6.736  1.00  0.66           C  
ATOM   2237  H   ILE A 146     -11.949  13.452   5.246  1.00  0.66           H  
ATOM   2238  HA  ILE A 146     -14.607  14.371   4.236  1.00  0.66           H  
ATOM   2239  HB  ILE A 146     -13.934  13.363   6.987  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 146     -15.873  12.332   4.905  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 146     -14.252  11.678   5.182  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 146     -16.271  13.800   7.476  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 146     -15.454  15.305   7.103  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 146     -16.497  14.541   5.891  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 146     -15.932  10.333   6.300  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 146     -14.858  11.113   7.483  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 146     -16.491  11.749   7.212  1.00  0.66           H  
ATOM   2248  N   THR A 147     -14.431  16.652   5.017  1.00  0.67           N  
ATOM   2249  CA  THR A 147     -14.233  18.025   5.371  1.00  0.67           C  
ATOM   2250  C   THR A 147     -15.193  18.439   6.454  1.00  0.67           C  
ATOM   2251  O   THR A 147     -16.394  18.131   6.412  1.00  0.67           O  
ATOM   2252  CB  THR A 147     -14.330  18.927   4.164  1.00  0.67           C  
ATOM   2253  OG1 THR A 147     -13.350  18.541   3.242  1.00  0.67           O  
ATOM   2254  CG2 THR A 147     -14.049  20.239   4.539  1.00  0.67           C  
ATOM   2255  H   THR A 147     -15.194  16.373   4.402  1.00  0.67           H  
ATOM   2256  HA  THR A 147     -13.231  18.133   5.763  1.00  0.67           H  
ATOM   2257  HB  THR A 147     -15.306  18.872   3.707  1.00  0.67           H  
ATOM   2258  HG1 THR A 147     -12.501  18.498   3.680  1.00  0.67           H  
ATOM   2259 1HG2 THR A 147     -14.068  20.834   3.667  1.00  0.67           H  
ATOM   2260 2HG2 THR A 147     -14.784  20.584   5.246  1.00  0.67           H  
ATOM   2261 3HG2 THR A 147     -13.063  20.284   4.983  1.00  0.67           H  
ATOM   2262  N   VAL A 148     -14.624  19.092   7.455  1.00  0.71           N  
ATOM   2263  CA  VAL A 148     -15.363  19.565   8.597  1.00  0.71           C  
ATOM   2264  C   VAL A 148     -15.048  21.036   8.848  1.00  0.71           C  
ATOM   2265  O   VAL A 148     -13.985  21.505   8.475  1.00  0.71           O  
ATOM   2266  CB  VAL A 148     -14.945  18.779   9.840  1.00  0.71           C  
ATOM   2267  CG1 VAL A 148     -15.239  17.290   9.664  1.00  0.71           C  
ATOM   2268  CG2 VAL A 148     -13.487  19.042  10.127  1.00  0.71           C  
ATOM   2269  H   VAL A 148     -13.618  19.269   7.396  1.00  0.71           H  
ATOM   2270  HA  VAL A 148     -16.419  19.403   8.398  1.00  0.71           H  
ATOM   2271  HB  VAL A 148     -15.500  19.131  10.645  1.00  0.71           H  
ATOM   2272 1HG1 VAL A 148     -14.956  16.751  10.569  1.00  0.71           H  
ATOM   2273 2HG1 VAL A 148     -16.303  17.154   9.476  1.00  0.71           H  
ATOM   2274 3HG1 VAL A 148     -14.676  16.901   8.827  1.00  0.71           H  
ATOM   2275 1HG2 VAL A 148     -13.196  18.513  11.029  1.00  0.71           H  
ATOM   2276 2HG2 VAL A 148     -12.886  18.704   9.289  1.00  0.71           H  
ATOM   2277 3HG2 VAL A 148     -13.333  20.114  10.272  1.00  0.71           H  
ATOM   2278  N   PRO A 149     -15.912  21.792   9.493  1.00  0.75           N  
ATOM   2279  CA  PRO A 149     -15.662  23.152   9.924  1.00  0.75           C  
ATOM   2280  C   PRO A 149     -14.383  23.287  10.724  1.00  0.75           C  
ATOM   2281  O   PRO A 149     -14.023  22.401  11.507  1.00  0.75           O  
ATOM   2282  CB  PRO A 149     -16.889  23.436  10.741  1.00  0.75           C  
ATOM   2283  CG  PRO A 149     -17.970  22.591  10.116  1.00  0.75           C  
ATOM   2284  CD  PRO A 149     -17.287  21.345   9.641  1.00  0.75           C  
ATOM   2285  HA  PRO A 149     -15.629  23.819   9.045  1.00  0.75           H  
ATOM   2286 1HB  PRO A 149     -16.697  23.238  11.801  1.00  0.75           H  
ATOM   2287 2HB  PRO A 149     -17.097  24.489  10.616  1.00  0.75           H  
ATOM   2288 1HG  PRO A 149     -18.776  22.400  10.835  1.00  0.75           H  
ATOM   2289 2HG  PRO A 149     -18.429  23.158   9.295  1.00  0.75           H  
ATOM   2290 1HD  PRO A 149     -17.367  20.538  10.297  1.00  0.75           H  
ATOM   2291 2HD  PRO A 149     -17.720  21.112   8.650  1.00  0.75           H  
ATOM   2292  N   ALA A 150     -13.685  24.413  10.528  1.00  0.80           N  
ATOM   2293  CA  ALA A 150     -12.399  24.673  11.168  1.00  0.80           C  
ATOM   2294  C   ALA A 150     -12.510  24.669  12.658  1.00  0.80           C  
ATOM   2295  O   ALA A 150     -11.579  24.310  13.374  1.00  0.80           O  
ATOM   2296  CB  ALA A 150     -11.843  26.003  10.723  1.00  0.80           C  
ATOM   2297  H   ALA A 150     -14.074  25.163   9.941  1.00  0.80           H  
ATOM   2298  HA  ALA A 150     -11.726  23.882  10.890  1.00  0.80           H  
ATOM   2299 1HB  ALA A 150     -10.874  26.171  11.189  1.00  0.80           H  
ATOM   2300 2HB  ALA A 150     -11.734  26.001   9.658  1.00  0.80           H  
ATOM   2301 3HB  ALA A 150     -12.529  26.804  11.013  1.00  0.80           H  
ATOM   2302  N   TYR A 151     -13.663  25.076  13.124  1.00  0.85           N  
ATOM   2303  CA  TYR A 151     -13.896  25.181  14.531  1.00  0.85           C  
ATOM   2304  C   TYR A 151     -14.161  23.881  15.227  1.00  0.85           C  
ATOM   2305  O   TYR A 151     -14.344  23.879  16.437  1.00  0.85           O  
ATOM   2306  CB  TYR A 151     -15.062  26.053  14.803  1.00  0.85           C  
ATOM   2307  CG  TYR A 151     -16.353  25.561  14.269  1.00  0.85           C  
ATOM   2308  CD1 TYR A 151     -17.042  24.589  14.968  1.00  0.85           C  
ATOM   2309  CD2 TYR A 151     -16.895  26.116  13.124  1.00  0.85           C  
ATOM   2310  CE1 TYR A 151     -18.255  24.142  14.512  1.00  0.85           C  
ATOM   2311  CE2 TYR A 151     -18.129  25.684  12.685  1.00  0.85           C  
ATOM   2312  CZ  TYR A 151     -18.796  24.689  13.367  1.00  0.85           C  
ATOM   2313  OH  TYR A 151     -19.998  24.230  12.904  1.00  0.85           O  
ATOM   2314  H   TYR A 151     -14.386  25.339  12.465  1.00  0.85           H  
ATOM   2315  HA  TYR A 151     -13.008  25.619  14.985  1.00  0.85           H  
ATOM   2316 1HB  TYR A 151     -15.157  26.206  15.855  1.00  0.85           H  
ATOM   2317 2HB  TYR A 151     -14.844  26.974  14.329  1.00  0.85           H  
ATOM   2318  HD1 TYR A 151     -16.611  24.167  15.879  1.00  0.85           H  
ATOM   2319  HD2 TYR A 151     -16.359  26.898  12.581  1.00  0.85           H  
ATOM   2320  HE1 TYR A 151     -18.787  23.364  15.054  1.00  0.85           H  
ATOM   2321  HE2 TYR A 151     -18.569  26.116  11.782  1.00  0.85           H  
ATOM   2322  HH  TYR A 151     -20.286  24.790  12.191  1.00  0.85           H  
ATOM   2323  N   PHE A 152     -14.222  22.765  14.530  1.00  0.89           N  
ATOM   2324  CA  PHE A 152     -14.521  21.613  15.337  1.00  0.89           C  
ATOM   2325  C   PHE A 152     -13.495  21.445  16.433  1.00  0.89           C  
ATOM   2326  O   PHE A 152     -12.285  21.462  16.187  1.00  0.89           O  
ATOM   2327  CB  PHE A 152     -14.497  20.319  14.512  1.00  0.89           C  
ATOM   2328  CG  PHE A 152     -15.706  19.992  13.765  1.00  0.89           C  
ATOM   2329  CD1 PHE A 152     -16.705  20.897  13.604  1.00  0.89           C  
ATOM   2330  CD2 PHE A 152     -15.864  18.710  13.267  1.00  0.89           C  
ATOM   2331  CE1 PHE A 152     -17.857  20.550  12.954  1.00  0.89           C  
ATOM   2332  CE2 PHE A 152     -17.012  18.345  12.607  1.00  0.89           C  
ATOM   2333  CZ  PHE A 152     -18.015  19.269  12.448  1.00  0.89           C  
ATOM   2334  H   PHE A 152     -14.073  22.716  13.520  1.00  0.89           H  
ATOM   2335  HA  PHE A 152     -15.504  21.742  15.791  1.00  0.89           H  
ATOM   2336 1HB  PHE A 152     -13.695  20.393  13.789  1.00  0.89           H  
ATOM   2337 2HB  PHE A 152     -14.262  19.481  15.169  1.00  0.89           H  
ATOM   2338  HD1 PHE A 152     -16.581  21.892  14.009  1.00  0.89           H  
ATOM   2339  HD2 PHE A 152     -15.067  17.984  13.412  1.00  0.89           H  
ATOM   2340  HE1 PHE A 152     -18.649  21.283  12.846  1.00  0.89           H  
ATOM   2341  HE2 PHE A 152     -17.125  17.330  12.222  1.00  0.89           H  
ATOM   2342  HZ  PHE A 152     -18.934  18.996  11.934  1.00  0.89           H  
ATOM   2343  N   ASN A 153     -13.965  21.177  17.640  1.00  0.93           N  
ATOM   2344  CA  ASN A 153     -13.036  20.826  18.689  1.00  0.93           C  
ATOM   2345  C   ASN A 153     -12.449  19.526  18.261  1.00  0.93           C  
ATOM   2346  O   ASN A 153     -13.056  18.805  17.460  1.00  0.93           O  
ATOM   2347  CB  ASN A 153     -13.717  20.705  20.020  1.00  0.93           C  
ATOM   2348  CG  ASN A 153     -12.796  20.424  21.236  1.00  0.93           C  
ATOM   2349  OD1 ASN A 153     -11.606  20.099  21.135  1.00  0.93           O  
ATOM   2350  ND2 ASN A 153     -13.360  20.576  22.392  1.00  0.93           N  
ATOM   2351  H   ASN A 153     -14.964  21.266  17.844  1.00  0.93           H  
ATOM   2352  HA  ASN A 153     -12.236  21.570  18.745  1.00  0.93           H  
ATOM   2353 1HB  ASN A 153     -14.250  21.627  20.201  1.00  0.93           H  
ATOM   2354 2HB  ASN A 153     -14.422  19.916  19.941  1.00  0.93           H  
ATOM   2355 1HD2 ASN A 153     -12.839  20.417  23.222  1.00  0.93           H  
ATOM   2356 2HD2 ASN A 153     -14.310  20.869  22.449  1.00  0.93           H  
ATOM   2357  N   ASP A 154     -11.295  19.187  18.796  1.00  0.94           N  
ATOM   2358  CA  ASP A 154     -10.709  17.929  18.421  1.00  0.94           C  
ATOM   2359  C   ASP A 154     -11.757  16.852  18.641  1.00  0.94           C  
ATOM   2360  O   ASP A 154     -12.042  16.100  17.712  1.00  0.94           O  
ATOM   2361  CB  ASP A 154      -9.437  17.665  19.230  1.00  0.94           C  
ATOM   2362  CG  ASP A 154      -8.229  18.581  18.809  1.00  0.94           C  
ATOM   2363  OD1 ASP A 154      -8.277  19.190  17.752  1.00  0.94           O  
ATOM   2364  OD2 ASP A 154      -7.278  18.642  19.554  1.00  0.94           O  
ATOM   2365  H   ASP A 154     -10.867  19.797  19.486  1.00  0.94           H  
ATOM   2366  HA  ASP A 154     -10.451  17.952  17.363  1.00  0.94           H  
ATOM   2367 1HB  ASP A 154      -9.640  17.819  20.290  1.00  0.94           H  
ATOM   2368 2HB  ASP A 154      -9.128  16.634  19.106  1.00  0.94           H  
ATOM   2369  N   SER A 155     -12.476  16.895  19.783  1.00  0.94           N  
ATOM   2370  CA  SER A 155     -13.508  15.891  20.095  1.00  0.94           C  
ATOM   2371  C   SER A 155     -14.664  15.641  19.143  1.00  0.94           C  
ATOM   2372  O   SER A 155     -15.532  14.842  19.477  1.00  0.94           O  
ATOM   2373  CB  SER A 155     -14.156  16.064  21.441  1.00  0.94           C  
ATOM   2374  OG  SER A 155     -13.378  15.636  22.503  1.00  0.94           O  
ATOM   2375  H   SER A 155     -12.234  17.596  20.471  1.00  0.94           H  
ATOM   2376  HA  SER A 155     -12.975  14.980  20.178  1.00  0.94           H  
ATOM   2377 1HB  SER A 155     -14.336  17.108  21.570  1.00  0.94           H  
ATOM   2378 2HB  SER A 155     -15.121  15.554  21.457  1.00  0.94           H  
ATOM   2379  HG  SER A 155     -12.504  16.035  22.368  1.00  0.94           H  
ATOM   2380  N   GLN A 156     -14.784  16.356  18.046  1.00  0.93           N  
ATOM   2381  CA  GLN A 156     -15.857  16.009  17.128  1.00  0.93           C  
ATOM   2382  C   GLN A 156     -15.324  15.139  15.982  1.00  0.93           C  
ATOM   2383  O   GLN A 156     -16.085  14.533  15.211  1.00  0.93           O  
ATOM   2384  CB  GLN A 156     -16.563  17.234  16.614  1.00  0.93           C  
ATOM   2385  CG  GLN A 156     -17.792  16.887  15.860  1.00  0.93           C  
ATOM   2386  CD  GLN A 156     -18.558  18.055  15.491  1.00  0.93           C  
ATOM   2387  OE1 GLN A 156     -18.204  19.182  15.865  1.00  0.93           O  
ATOM   2388  NE2 GLN A 156     -19.637  17.840  14.752  1.00  0.93           N  
ATOM   2389  H   GLN A 156     -14.098  17.078  17.811  1.00  0.93           H  
ATOM   2390  HA  GLN A 156     -16.598  15.417  17.660  1.00  0.93           H  
ATOM   2391 1HB  GLN A 156     -16.820  17.886  17.426  1.00  0.93           H  
ATOM   2392 2HB  GLN A 156     -15.895  17.780  15.965  1.00  0.93           H  
ATOM   2393 1HG  GLN A 156     -17.525  16.342  14.956  1.00  0.93           H  
ATOM   2394 2HG  GLN A 156     -18.419  16.276  16.499  1.00  0.93           H  
ATOM   2395 1HE2 GLN A 156     -20.203  18.616  14.465  1.00  0.93           H  
ATOM   2396 2HE2 GLN A 156     -19.885  16.914  14.489  1.00  0.93           H  
ATOM   2397  N   ARG A 157     -14.002  15.131  15.825  1.00  0.91           N  
ATOM   2398  CA  ARG A 157     -13.374  14.480  14.690  1.00  0.91           C  
ATOM   2399  C   ARG A 157     -13.263  12.946  14.784  1.00  0.91           C  
ATOM   2400  O   ARG A 157     -13.213  12.288  13.747  1.00  0.91           O  
ATOM   2401  CB  ARG A 157     -12.018  15.128  14.409  1.00  0.91           C  
ATOM   2402  CG  ARG A 157     -12.097  16.560  13.831  1.00  0.91           C  
ATOM   2403  CD  ARG A 157     -10.738  17.099  13.507  1.00  0.91           C  
ATOM   2404  NE  ARG A 157     -10.789  18.436  12.887  1.00  0.91           N  
ATOM   2405  CZ  ARG A 157     -10.893  19.588  13.580  1.00  0.91           C  
ATOM   2406  NH1 ARG A 157     -10.974  19.551  14.875  1.00  0.91           N  
ATOM   2407  NH2 ARG A 157     -10.918  20.761  12.968  1.00  0.91           N  
ATOM   2408  H   ARG A 157     -13.408  15.599  16.510  1.00  0.91           H  
ATOM   2409  HA  ARG A 157     -13.990  14.701  13.819  1.00  0.91           H  
ATOM   2410 1HB  ARG A 157     -11.451  15.185  15.334  1.00  0.91           H  
ATOM   2411 2HB  ARG A 157     -11.446  14.516  13.712  1.00  0.91           H  
ATOM   2412 1HG  ARG A 157     -12.702  16.559  12.927  1.00  0.91           H  
ATOM   2413 2HG  ARG A 157     -12.555  17.220  14.579  1.00  0.91           H  
ATOM   2414 1HD  ARG A 157     -10.153  17.169  14.427  1.00  0.91           H  
ATOM   2415 2HD  ARG A 157     -10.238  16.419  12.812  1.00  0.91           H  
ATOM   2416  HE  ARG A 157     -10.727  18.498  11.876  1.00  0.91           H  
ATOM   2417 1HH1 ARG A 157     -10.962  18.672  15.370  1.00  0.91           H  
ATOM   2418 2HH1 ARG A 157     -11.088  20.428  15.387  1.00  0.91           H  
ATOM   2419 1HH2 ARG A 157     -10.847  20.835  11.954  1.00  0.91           H  
ATOM   2420 2HH2 ARG A 157     -10.988  21.620  13.510  1.00  0.91           H  
ATOM   2421  N   GLN A 158     -13.209  12.342  15.989  1.00  0.89           N  
ATOM   2422  CA  GLN A 158     -13.121  10.869  16.043  1.00  0.89           C  
ATOM   2423  C   GLN A 158     -14.464  10.425  15.637  1.00  0.89           C  
ATOM   2424  O   GLN A 158     -14.621   9.531  14.836  1.00  0.89           O  
ATOM   2425  CB  GLN A 158     -12.981  10.286  17.444  1.00  0.89           C  
ATOM   2426  CG  GLN A 158     -12.675   8.887  17.612  1.00  0.89           C  
ATOM   2427  CD  GLN A 158     -11.323   8.582  17.226  1.00  0.89           C  
ATOM   2428  OE1 GLN A 158     -10.394   9.246  17.766  1.00  0.89           O  
ATOM   2429  NE2 GLN A 158     -11.156   7.590  16.340  1.00  0.89           N  
ATOM   2430  H   GLN A 158     -13.282  12.862  16.860  1.00  0.89           H  
ATOM   2431  HA  GLN A 158     -12.367  10.490  15.354  1.00  0.89           H  
ATOM   2432 1HB  GLN A 158     -12.233  10.721  17.903  1.00  0.89           H  
ATOM   2433 2HB  GLN A 158     -13.891  10.423  17.991  1.00  0.89           H  
ATOM   2434 1HG  GLN A 158     -12.828   8.605  18.651  1.00  0.89           H  
ATOM   2435 2HG  GLN A 158     -13.335   8.323  16.977  1.00  0.89           H  
ATOM   2436 1HE2 GLN A 158     -10.245   7.318  16.042  1.00  0.89           H  
ATOM   2437 2HE2 GLN A 158     -11.998   7.086  15.970  1.00  0.89           H  
ATOM   2438  N   ALA A 159     -15.448  11.121  16.184  1.00  0.86           N  
ATOM   2439  CA  ALA A 159     -16.827  10.788  15.945  1.00  0.86           C  
ATOM   2440  C   ALA A 159     -17.143  10.825  14.441  1.00  0.86           C  
ATOM   2441  O   ALA A 159     -17.744   9.887  13.904  1.00  0.86           O  
ATOM   2442  CB  ALA A 159     -17.681  11.751  16.736  1.00  0.86           C  
ATOM   2443  H   ALA A 159     -15.198  11.848  16.856  1.00  0.86           H  
ATOM   2444  HA  ALA A 159     -17.003   9.775  16.306  1.00  0.86           H  
ATOM   2445 1HB  ALA A 159     -18.689  11.479  16.592  1.00  0.86           H  
ATOM   2446 2HB  ALA A 159     -17.429  11.678  17.803  1.00  0.86           H  
ATOM   2447 3HB  ALA A 159     -17.510  12.767  16.395  1.00  0.86           H  
ATOM   2448  N   THR A 160     -16.625  11.839  13.736  1.00  0.84           N  
ATOM   2449  CA  THR A 160     -16.790  11.897  12.286  1.00  0.84           C  
ATOM   2450  C   THR A 160     -16.041  10.737  11.602  1.00  0.84           C  
ATOM   2451  O   THR A 160     -16.586  10.060  10.721  1.00  0.84           O  
ATOM   2452  CB  THR A 160     -16.299  13.248  11.735  1.00  0.84           C  
ATOM   2453  OG1 THR A 160     -17.086  14.313  12.301  1.00  0.84           O  
ATOM   2454  CG2 THR A 160     -16.387  13.286  10.225  1.00  0.84           C  
ATOM   2455  H   THR A 160     -16.161  12.608  14.222  1.00  0.84           H  
ATOM   2456  HA  THR A 160     -17.850  11.796  12.057  1.00  0.84           H  
ATOM   2457  HB  THR A 160     -15.261  13.389  12.032  1.00  0.84           H  
ATOM   2458  HG1 THR A 160     -16.915  14.351  13.267  1.00  0.84           H  
ATOM   2459 1HG2 THR A 160     -16.021  14.249   9.870  1.00  0.84           H  
ATOM   2460 2HG2 THR A 160     -15.772  12.488   9.807  1.00  0.84           H  
ATOM   2461 3HG2 THR A 160     -17.420  13.150   9.914  1.00  0.84           H  
ATOM   2462  N   LYS A 161     -14.797  10.495  12.021  1.00  0.81           N  
ATOM   2463  CA  LYS A 161     -13.979   9.425  11.460  1.00  0.81           C  
ATOM   2464  C   LYS A 161     -14.650   8.062  11.660  1.00  0.81           C  
ATOM   2465  O   LYS A 161     -14.696   7.235  10.740  1.00  0.81           O  
ATOM   2466  CB  LYS A 161     -12.587   9.450  12.114  1.00  0.81           C  
ATOM   2467  CG  LYS A 161     -11.583   8.436  11.569  1.00  0.81           C  
ATOM   2468  CD  LYS A 161     -10.184   8.660  12.174  1.00  0.81           C  
ATOM   2469  CE  LYS A 161      -9.201   7.550  11.765  1.00  0.81           C  
ATOM   2470  NZ  LYS A 161      -9.032   7.465  10.273  1.00  0.81           N  
ATOM   2471  H   LYS A 161     -14.385  11.080  12.749  1.00  0.81           H  
ATOM   2472  HA  LYS A 161     -13.870   9.597  10.390  1.00  0.81           H  
ATOM   2473 1HB  LYS A 161     -12.155  10.440  12.024  1.00  0.81           H  
ATOM   2474 2HB  LYS A 161     -12.694   9.248  13.178  1.00  0.81           H  
ATOM   2475 1HG  LYS A 161     -11.924   7.427  11.811  1.00  0.81           H  
ATOM   2476 2HG  LYS A 161     -11.520   8.534  10.494  1.00  0.81           H  
ATOM   2477 1HD  LYS A 161      -9.794   9.625  11.841  1.00  0.81           H  
ATOM   2478 2HD  LYS A 161     -10.267   8.678  13.264  1.00  0.81           H  
ATOM   2479 1HE  LYS A 161      -8.232   7.754  12.218  1.00  0.81           H  
ATOM   2480 2HE  LYS A 161      -9.570   6.593  12.133  1.00  0.81           H  
ATOM   2481 1HZ  LYS A 161      -8.386   6.728  10.027  1.00  0.81           H  
ATOM   2482 2HZ  LYS A 161      -9.928   7.264   9.863  1.00  0.81           H  
ATOM   2483 3HZ  LYS A 161      -8.685   8.337   9.895  1.00  0.81           H  
ATOM   2484  N   ASP A 162     -15.184   7.846  12.868  1.00  0.79           N  
ATOM   2485  CA  ASP A 162     -15.856   6.624  13.258  1.00  0.79           C  
ATOM   2486  C   ASP A 162     -17.098   6.439  12.415  1.00  0.79           C  
ATOM   2487  O   ASP A 162     -17.408   5.316  12.034  1.00  0.79           O  
ATOM   2488  CB  ASP A 162     -16.220   6.627  14.753  1.00  0.79           C  
ATOM   2489  CG  ASP A 162     -14.972   6.493  15.702  1.00  0.79           C  
ATOM   2490  OD1 ASP A 162     -13.868   6.192  15.239  1.00  0.79           O  
ATOM   2491  OD2 ASP A 162     -15.155   6.669  16.885  1.00  0.79           O  
ATOM   2492  H   ASP A 162     -15.108   8.576  13.553  1.00  0.79           H  
ATOM   2493  HA  ASP A 162     -15.185   5.786  13.074  1.00  0.79           H  
ATOM   2494 1HB  ASP A 162     -16.737   7.560  14.987  1.00  0.79           H  
ATOM   2495 2HB  ASP A 162     -16.911   5.810  14.960  1.00  0.79           H  
ATOM   2496  N   ALA A 163     -17.803   7.537  12.095  1.00  0.77           N  
ATOM   2497  CA  ALA A 163     -18.982   7.437  11.238  1.00  0.77           C  
ATOM   2498  C   ALA A 163     -18.552   6.855   9.888  1.00  0.77           C  
ATOM   2499  O   ALA A 163     -19.234   6.006   9.303  1.00  0.77           O  
ATOM   2500  CB  ALA A 163     -19.658   8.797  11.085  1.00  0.77           C  
ATOM   2501  H   ALA A 163     -17.538   8.446  12.476  1.00  0.77           H  
ATOM   2502  HA  ALA A 163     -19.676   6.749  11.699  1.00  0.77           H  
ATOM   2503 1HB  ALA A 163     -20.538   8.697  10.460  1.00  0.77           H  
ATOM   2504 2HB  ALA A 163     -19.949   9.165  12.071  1.00  0.77           H  
ATOM   2505 3HB  ALA A 163     -18.974   9.497  10.627  1.00  0.77           H  
ATOM   2506  N   GLY A 164     -17.364   7.261   9.433  1.00  0.75           N  
ATOM   2507  CA  GLY A 164     -16.773   6.720   8.215  1.00  0.75           C  
ATOM   2508  C   GLY A 164     -16.628   5.218   8.360  1.00  0.75           C  
ATOM   2509  O   GLY A 164     -17.115   4.444   7.531  1.00  0.75           O  
ATOM   2510  H   GLY A 164     -16.868   7.992   9.951  1.00  0.75           H  
ATOM   2511 1HA  GLY A 164     -17.387   6.937   7.353  1.00  0.75           H  
ATOM   2512 2HA  GLY A 164     -15.798   7.169   8.056  1.00  0.75           H  
ATOM   2513  N   VAL A 165     -16.006   4.796   9.453  1.00  0.74           N  
ATOM   2514  CA  VAL A 165     -15.781   3.374   9.689  1.00  0.74           C  
ATOM   2515  C   VAL A 165     -17.100   2.595   9.744  1.00  0.74           C  
ATOM   2516  O   VAL A 165     -17.221   1.531   9.134  1.00  0.74           O  
ATOM   2517  CB  VAL A 165     -14.998   3.172  10.990  1.00  0.74           C  
ATOM   2518  CG1 VAL A 165     -14.937   1.703  11.340  1.00  0.74           C  
ATOM   2519  CG2 VAL A 165     -13.605   3.773  10.826  1.00  0.74           C  
ATOM   2520  H   VAL A 165     -15.646   5.501  10.101  1.00  0.74           H  
ATOM   2521  HA  VAL A 165     -15.180   2.988   8.864  1.00  0.74           H  
ATOM   2522  HB  VAL A 165     -15.514   3.673  11.800  1.00  0.74           H  
ATOM   2523 1HG1 VAL A 165     -14.391   1.575  12.273  1.00  0.74           H  
ATOM   2524 2HG1 VAL A 165     -15.950   1.317  11.457  1.00  0.74           H  
ATOM   2525 3HG1 VAL A 165     -14.430   1.161  10.544  1.00  0.74           H  
ATOM   2526 1HG2 VAL A 165     -13.044   3.652  11.753  1.00  0.74           H  
ATOM   2527 2HG2 VAL A 165     -13.084   3.269  10.013  1.00  0.74           H  
ATOM   2528 3HG2 VAL A 165     -13.699   4.837  10.595  1.00  0.74           H  
ATOM   2529  N   ILE A 166     -18.110   3.146  10.415  1.00  0.74           N  
ATOM   2530  CA  ILE A 166     -19.434   2.528  10.521  1.00  0.74           C  
ATOM   2531  C   ILE A 166     -20.033   2.326   9.129  1.00  0.74           C  
ATOM   2532  O   ILE A 166     -20.648   1.295   8.849  1.00  0.74           O  
ATOM   2533  CB  ILE A 166     -20.394   3.373  11.384  1.00  0.74           C  
ATOM   2534  CG1 ILE A 166     -19.969   3.364  12.859  1.00  0.74           C  
ATOM   2535  CG2 ILE A 166     -21.823   2.871  11.234  1.00  0.74           C  
ATOM   2536  CD1 ILE A 166     -20.701   4.412  13.704  1.00  0.74           C  
ATOM   2537  H   ILE A 166     -17.946   4.030  10.890  1.00  0.74           H  
ATOM   2538  HA  ILE A 166     -19.322   1.552  10.991  1.00  0.74           H  
ATOM   2539  HB  ILE A 166     -20.345   4.403  11.045  1.00  0.74           H  
ATOM   2540 1HG1 ILE A 166     -20.174   2.381  13.277  1.00  0.74           H  
ATOM   2541 2HG1 ILE A 166     -18.900   3.549  12.922  1.00  0.74           H  
ATOM   2542 1HG2 ILE A 166     -22.490   3.498  11.828  1.00  0.74           H  
ATOM   2543 2HG2 ILE A 166     -22.115   2.920  10.186  1.00  0.74           H  
ATOM   2544 3HG2 ILE A 166     -21.885   1.840  11.580  1.00  0.74           H  
ATOM   2545 1HD1 ILE A 166     -20.359   4.353  14.735  1.00  0.74           H  
ATOM   2546 2HD1 ILE A 166     -20.495   5.402  13.317  1.00  0.74           H  
ATOM   2547 3HD1 ILE A 166     -21.773   4.228  13.666  1.00  0.74           H  
ATOM   2548  N   ALA A 167     -19.827   3.308   8.249  1.00  0.74           N  
ATOM   2549  CA  ALA A 167     -20.310   3.288   6.870  1.00  0.74           C  
ATOM   2550  C   ALA A 167     -19.468   2.366   5.964  1.00  0.74           C  
ATOM   2551  O   ALA A 167     -19.791   2.190   4.786  1.00  0.74           O  
ATOM   2552  CB  ALA A 167     -20.282   4.705   6.295  1.00  0.74           C  
ATOM   2553  H   ALA A 167     -19.333   4.145   8.563  1.00  0.74           H  
ATOM   2554  HA  ALA A 167     -21.335   2.919   6.875  1.00  0.74           H  
ATOM   2555 1HB  ALA A 167     -20.667   4.694   5.278  1.00  0.74           H  
ATOM   2556 2HB  ALA A 167     -20.901   5.361   6.912  1.00  0.74           H  
ATOM   2557 3HB  ALA A 167     -19.259   5.076   6.290  1.00  0.74           H  
ATOM   2558  N   GLY A 168     -18.371   1.800   6.485  1.00  0.74           N  
ATOM   2559  CA  GLY A 168     -17.486   0.949   5.698  1.00  0.74           C  
ATOM   2560  C   GLY A 168     -16.491   1.750   4.859  1.00  0.74           C  
ATOM   2561  O   GLY A 168     -15.932   1.233   3.890  1.00  0.74           O  
ATOM   2562  H   GLY A 168     -18.135   1.934   7.465  1.00  0.74           H  
ATOM   2563 1HA  GLY A 168     -16.940   0.292   6.377  1.00  0.74           H  
ATOM   2564 2HA  GLY A 168     -18.082   0.311   5.050  1.00  0.74           H  
ATOM   2565  N   LEU A 169     -16.303   3.017   5.216  1.00  0.74           N  
ATOM   2566  CA  LEU A 169     -15.425   3.934   4.504  1.00  0.74           C  
ATOM   2567  C   LEU A 169     -14.140   4.213   5.285  1.00  0.74           C  
ATOM   2568  O   LEU A 169     -14.181   4.596   6.455  1.00  0.74           O  
ATOM   2569  CB  LEU A 169     -16.198   5.230   4.256  1.00  0.74           C  
ATOM   2570  CG  LEU A 169     -15.505   6.319   3.529  1.00  0.74           C  
ATOM   2571  CD1 LEU A 169     -15.219   5.831   2.093  1.00  0.74           C  
ATOM   2572  CD2 LEU A 169     -16.433   7.549   3.570  1.00  0.74           C  
ATOM   2573  H   LEU A 169     -16.783   3.375   6.040  1.00  0.74           H  
ATOM   2574  HA  LEU A 169     -15.155   3.488   3.547  1.00  0.74           H  
ATOM   2575 1HB  LEU A 169     -17.096   4.987   3.718  1.00  0.74           H  
ATOM   2576 2HB  LEU A 169     -16.496   5.630   5.222  1.00  0.74           H  
ATOM   2577  HG  LEU A 169     -14.547   6.556   4.004  1.00  0.74           H  
ATOM   2578 1HD1 LEU A 169     -14.727   6.576   1.517  1.00  0.74           H  
ATOM   2579 2HD1 LEU A 169     -14.584   4.951   2.142  1.00  0.74           H  
ATOM   2580 3HD1 LEU A 169     -16.137   5.578   1.603  1.00  0.74           H  
ATOM   2581 1HD2 LEU A 169     -16.005   8.376   3.050  1.00  0.74           H  
ATOM   2582 2HD2 LEU A 169     -17.387   7.298   3.104  1.00  0.74           H  
ATOM   2583 3HD2 LEU A 169     -16.601   7.829   4.606  1.00  0.74           H  
ATOM   2584  N   ASN A 170     -12.984   4.047   4.651  1.00  0.74           N  
ATOM   2585  CA  ASN A 170     -11.740   4.307   5.351  1.00  0.74           C  
ATOM   2586  C   ASN A 170     -11.361   5.764   5.207  1.00  0.74           C  
ATOM   2587  O   ASN A 170     -10.924   6.217   4.148  1.00  0.74           O  
ATOM   2588  CB  ASN A 170     -10.614   3.455   4.808  1.00  0.74           C  
ATOM   2589  CG  ASN A 170      -9.324   3.668   5.550  1.00  0.74           C  
ATOM   2590  OD1 ASN A 170      -9.278   3.648   6.789  1.00  0.74           O  
ATOM   2591  ND2 ASN A 170      -8.275   3.908   4.805  1.00  0.74           N  
ATOM   2592  H   ASN A 170     -12.943   3.736   3.683  1.00  0.74           H  
ATOM   2593  HA  ASN A 170     -11.874   4.098   6.413  1.00  0.74           H  
ATOM   2594 1HB  ASN A 170     -10.893   2.403   4.863  1.00  0.74           H  
ATOM   2595 2HB  ASN A 170     -10.456   3.692   3.762  1.00  0.74           H  
ATOM   2596 1HD2 ASN A 170      -7.387   4.076   5.230  1.00  0.74           H  
ATOM   2597 2HD2 ASN A 170      -8.379   3.942   3.795  1.00  0.74           H  
ATOM   2598  N   VAL A 171     -11.510   6.508   6.274  1.00  0.73           N  
ATOM   2599  CA  VAL A 171     -11.217   7.911   6.160  1.00  0.73           C  
ATOM   2600  C   VAL A 171      -9.716   8.090   6.293  1.00  0.73           C  
ATOM   2601  O   VAL A 171      -9.114   7.712   7.306  1.00  0.73           O  
ATOM   2602  CB  VAL A 171     -11.999   8.692   7.217  1.00  0.73           C  
ATOM   2603  CG1 VAL A 171     -11.664  10.200   7.156  1.00  0.73           C  
ATOM   2604  CG2 VAL A 171     -13.478   8.434   6.968  1.00  0.73           C  
ATOM   2605  H   VAL A 171     -11.861   6.107   7.134  1.00  0.73           H  
ATOM   2606  HA  VAL A 171     -11.534   8.259   5.179  1.00  0.73           H  
ATOM   2607  HB  VAL A 171     -11.733   8.332   8.196  1.00  0.73           H  
ATOM   2608 1HG1 VAL A 171     -12.236  10.735   7.915  1.00  0.73           H  
ATOM   2609 2HG1 VAL A 171     -10.603  10.345   7.338  1.00  0.73           H  
ATOM   2610 3HG1 VAL A 171     -11.917  10.595   6.167  1.00  0.73           H  
ATOM   2611 1HG2 VAL A 171     -14.068   8.948   7.721  1.00  0.73           H  
ATOM   2612 2HG2 VAL A 171     -13.749   8.794   5.973  1.00  0.73           H  
ATOM   2613 3HG2 VAL A 171     -13.671   7.360   7.028  1.00  0.73           H  
ATOM   2614  N   LEU A 172      -9.137   8.649   5.244  1.00  0.72           N  
ATOM   2615  CA  LEU A 172      -7.718   8.880   5.076  1.00  0.72           C  
ATOM   2616  C   LEU A 172      -7.322  10.082   5.897  1.00  0.72           C  
ATOM   2617  O   LEU A 172      -6.251  10.131   6.503  1.00  0.72           O  
ATOM   2618  CB  LEU A 172      -7.437   9.226   3.604  1.00  0.72           C  
ATOM   2619  CG  LEU A 172      -7.730   8.178   2.555  1.00  0.72           C  
ATOM   2620  CD1 LEU A 172      -7.546   8.813   1.159  1.00  0.72           C  
ATOM   2621  CD2 LEU A 172      -6.804   6.991   2.732  1.00  0.72           C  
ATOM   2622  H   LEU A 172      -9.749   8.924   4.496  1.00  0.72           H  
ATOM   2623  HA  LEU A 172      -7.161   8.002   5.400  1.00  0.72           H  
ATOM   2624 1HB  LEU A 172      -8.003  10.118   3.344  1.00  0.72           H  
ATOM   2625 2HB  LEU A 172      -6.385   9.448   3.520  1.00  0.72           H  
ATOM   2626  HG  LEU A 172      -8.763   7.852   2.657  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 172      -7.761   8.082   0.394  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 172      -8.221   9.661   1.053  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 172      -6.526   9.146   1.048  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 172      -7.020   6.244   1.974  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 172      -5.769   7.319   2.631  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 172      -6.957   6.559   3.722  1.00  0.72           H  
ATOM   2633  N   ARG A 173      -8.207  11.067   5.894  1.00  0.70           N  
ATOM   2634  CA  ARG A 173      -7.948  12.311   6.603  1.00  0.70           C  
ATOM   2635  C   ARG A 173      -9.188  13.165   6.788  1.00  0.70           C  
ATOM   2636  O   ARG A 173     -10.111  13.127   5.973  1.00  0.70           O  
ATOM   2637  CB  ARG A 173      -6.874  13.129   5.885  1.00  0.70           C  
ATOM   2638  CG  ARG A 173      -6.462  14.433   6.564  1.00  0.70           C  
ATOM   2639  CD  ARG A 173      -5.303  15.065   5.917  1.00  0.70           C  
ATOM   2640  NE  ARG A 173      -5.043  16.384   6.474  1.00  0.70           N  
ATOM   2641  CZ  ARG A 173      -4.069  17.206   6.051  1.00  0.70           C  
ATOM   2642  NH1 ARG A 173      -3.250  16.817   5.101  1.00  0.70           N  
ATOM   2643  NH2 ARG A 173      -3.940  18.409   6.572  1.00  0.70           N  
ATOM   2644  H   ARG A 173      -9.066  10.927   5.357  1.00  0.70           H  
ATOM   2645  HA  ARG A 173      -7.565  12.058   7.592  1.00  0.70           H  
ATOM   2646 1HB  ARG A 173      -5.974  12.537   5.748  1.00  0.70           H  
ATOM   2647 2HB  ARG A 173      -7.248  13.398   4.903  1.00  0.70           H  
ATOM   2648 1HG  ARG A 173      -7.261  15.147   6.492  1.00  0.70           H  
ATOM   2649 2HG  ARG A 173      -6.223  14.256   7.613  1.00  0.70           H  
ATOM   2650 1HD  ARG A 173      -4.419  14.449   6.062  1.00  0.70           H  
ATOM   2651 2HD  ARG A 173      -5.500  15.182   4.850  1.00  0.70           H  
ATOM   2652  HE  ARG A 173      -5.667  16.728   7.210  1.00  0.70           H  
ATOM   2653 1HH1 ARG A 173      -3.350  15.903   4.689  1.00  0.70           H  
ATOM   2654 2HH1 ARG A 173      -2.519  17.438   4.779  1.00  0.70           H  
ATOM   2655 1HH2 ARG A 173      -4.611  18.740   7.289  1.00  0.70           H  
ATOM   2656 2HH2 ARG A 173      -3.208  19.043   6.221  1.00  0.70           H  
ATOM   2657  N   ILE A 174      -9.184  13.940   7.858  1.00  0.69           N  
ATOM   2658  CA  ILE A 174     -10.173  14.981   8.055  1.00  0.69           C  
ATOM   2659  C   ILE A 174      -9.482  16.331   7.886  1.00  0.69           C  
ATOM   2660  O   ILE A 174      -8.411  16.547   8.453  1.00  0.69           O  
ATOM   2661  CB  ILE A 174     -10.900  14.865   9.412  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174     -11.708  13.552   9.455  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174     -11.808  16.040   9.618  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174     -12.318  13.238  10.798  1.00  0.69           C  
ATOM   2665  H   ILE A 174      -8.428  13.857   8.522  1.00  0.69           H  
ATOM   2666  HA  ILE A 174     -10.921  14.885   7.283  1.00  0.69           H  
ATOM   2667  HB  ILE A 174     -10.168  14.829  10.220  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174     -12.508  13.625   8.731  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174     -11.061  12.724   9.174  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174     -12.318  15.949  10.569  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174     -11.223  16.957   9.604  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174     -12.537  16.063   8.812  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174     -12.878  12.310  10.730  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174     -11.532  13.133  11.549  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174     -12.992  14.040  11.094  1.00  0.69           H  
ATOM   2676  N   ILE A 175     -10.058  17.195   7.049  1.00  0.68           N  
ATOM   2677  CA  ILE A 175      -9.469  18.515   6.766  1.00  0.68           C  
ATOM   2678  C   ILE A 175     -10.484  19.593   7.075  1.00  0.68           C  
ATOM   2679  O   ILE A 175     -11.687  19.328   7.090  1.00  0.68           O  
ATOM   2680  CB  ILE A 175      -9.040  18.669   5.283  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175     -10.238  18.582   4.388  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175      -8.012  17.628   4.921  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175      -9.939  18.899   2.955  1.00  0.68           C  
ATOM   2684  H   ILE A 175     -10.947  16.919   6.629  1.00  0.68           H  
ATOM   2685  HA  ILE A 175      -8.595  18.669   7.402  1.00  0.68           H  
ATOM   2686  HB  ILE A 175      -8.599  19.663   5.145  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175     -10.675  17.584   4.456  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175     -10.962  19.306   4.743  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175      -7.697  17.757   3.901  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175      -7.163  17.758   5.579  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175      -8.431  16.635   5.046  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175     -10.854  18.849   2.384  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175      -9.517  19.905   2.884  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175      -9.235  18.182   2.571  1.00  0.68           H  
ATOM   2695  N   ASN A 176     -10.028  20.817   7.267  1.00  0.68           N  
ATOM   2696  CA  ASN A 176     -10.974  21.884   7.541  1.00  0.68           C  
ATOM   2697  C   ASN A 176     -11.632  22.488   6.278  1.00  0.68           C  
ATOM   2698  O   ASN A 176     -10.976  22.670   5.245  1.00  0.68           O  
ATOM   2699  CB  ASN A 176     -10.289  22.916   8.390  1.00  0.68           C  
ATOM   2700  CG  ASN A 176      -9.941  22.350   9.741  1.00  0.68           C  
ATOM   2701  OD1 ASN A 176     -10.684  21.505  10.270  1.00  0.68           O  
ATOM   2702  ND2 ASN A 176      -8.850  22.807  10.307  1.00  0.68           N  
ATOM   2703  H   ASN A 176      -9.013  21.008   7.282  1.00  0.68           H  
ATOM   2704  HA  ASN A 176     -11.754  21.456   8.150  1.00  0.68           H  
ATOM   2705 1HB  ASN A 176      -9.374  23.237   7.906  1.00  0.68           H  
ATOM   2706 2HB  ASN A 176     -10.922  23.781   8.516  1.00  0.68           H  
ATOM   2707 1HD2 ASN A 176      -8.558  22.478  11.204  1.00  0.68           H  
ATOM   2708 2HD2 ASN A 176      -8.297  23.486   9.828  1.00  0.68           H  
ATOM   2709  N   GLU A 177     -12.904  22.893   6.405  1.00  0.67           N  
ATOM   2710  CA  GLU A 177     -13.669  23.552   5.330  1.00  0.67           C  
ATOM   2711  C   GLU A 177     -12.939  24.664   4.582  1.00  0.67           C  
ATOM   2712  O   GLU A 177     -12.835  24.574   3.357  1.00  0.67           O  
ATOM   2713  CB  GLU A 177     -15.017  24.073   5.850  1.00  0.67           C  
ATOM   2714  CG  GLU A 177     -16.106  23.053   6.064  1.00  0.67           C  
ATOM   2715  CD  GLU A 177     -17.318  23.635   6.757  1.00  0.67           C  
ATOM   2716  OE1 GLU A 177     -17.210  24.720   7.268  1.00  0.67           O  
ATOM   2717  OE2 GLU A 177     -18.337  22.983   6.812  1.00  0.67           O  
ATOM   2718  H   GLU A 177     -13.367  22.681   7.286  1.00  0.67           H  
ATOM   2719  HA  GLU A 177     -13.899  22.820   4.581  1.00  0.67           H  
ATOM   2720 1HB  GLU A 177     -14.885  24.531   6.819  1.00  0.67           H  
ATOM   2721 2HB  GLU A 177     -15.404  24.839   5.172  1.00  0.67           H  
ATOM   2722 1HG  GLU A 177     -16.421  22.674   5.118  1.00  0.67           H  
ATOM   2723 2HG  GLU A 177     -15.724  22.240   6.617  1.00  0.67           H  
ATOM   2724  N   PRO A 178     -12.400  25.710   5.236  1.00  0.67           N  
ATOM   2725  CA  PRO A 178     -11.673  26.769   4.583  1.00  0.67           C  
ATOM   2726  C   PRO A 178     -10.404  26.309   3.898  1.00  0.67           C  
ATOM   2727  O   PRO A 178      -9.918  26.975   2.987  1.00  0.67           O  
ATOM   2728  CB  PRO A 178     -11.346  27.703   5.733  1.00  0.67           C  
ATOM   2729  CG  PRO A 178     -11.438  26.880   6.960  1.00  0.67           C  
ATOM   2730  CD  PRO A 178     -12.556  25.936   6.693  1.00  0.67           C  
ATOM   2731  HA  PRO A 178     -12.338  27.265   3.866  1.00  0.67           H  
ATOM   2732 1HB  PRO A 178     -10.355  28.102   5.601  1.00  0.67           H  
ATOM   2733 2HB  PRO A 178     -12.047  28.553   5.729  1.00  0.67           H  
ATOM   2734 1HG  PRO A 178     -10.480  26.373   7.156  1.00  0.67           H  
ATOM   2735 2HG  PRO A 178     -11.642  27.519   7.826  1.00  0.67           H  
ATOM   2736 1HD  PRO A 178     -12.407  25.090   7.310  1.00  0.67           H  
ATOM   2737 2HD  PRO A 178     -13.517  26.435   6.907  1.00  0.67           H  
ATOM   2738  N   THR A 179      -9.841  25.167   4.279  1.00  0.67           N  
ATOM   2739  CA  THR A 179      -8.629  24.830   3.586  1.00  0.67           C  
ATOM   2740  C   THR A 179      -9.057  24.193   2.298  1.00  0.67           C  
ATOM   2741  O   THR A 179      -8.464  24.439   1.256  1.00  0.67           O  
ATOM   2742  CB  THR A 179      -7.764  23.849   4.371  1.00  0.67           C  
ATOM   2743  OG1 THR A 179      -8.463  22.617   4.538  1.00  0.67           O  
ATOM   2744  CG2 THR A 179      -7.453  24.407   5.715  1.00  0.67           C  
ATOM   2745  H   THR A 179     -10.229  24.540   4.977  1.00  0.67           H  
ATOM   2746  HA  THR A 179      -8.053  25.726   3.369  1.00  0.67           H  
ATOM   2747  HB  THR A 179      -6.847  23.687   3.848  1.00  0.67           H  
ATOM   2748  HG1 THR A 179      -9.370  22.789   4.837  1.00  0.67           H  
ATOM   2749 1HG2 THR A 179      -6.831  23.698   6.273  1.00  0.67           H  
ATOM   2750 2HG2 THR A 179      -6.921  25.338   5.588  1.00  0.67           H  
ATOM   2751 3HG2 THR A 179      -8.379  24.584   6.255  1.00  0.67           H  
ATOM   2752  N   ALA A 180     -10.152  23.433   2.353  1.00  0.68           N  
ATOM   2753  CA  ALA A 180     -10.647  22.782   1.160  1.00  0.68           C  
ATOM   2754  C   ALA A 180     -11.066  23.847   0.147  1.00  0.68           C  
ATOM   2755  O   ALA A 180     -10.730  23.776  -1.040  1.00  0.68           O  
ATOM   2756  CB  ALA A 180     -11.804  21.874   1.521  1.00  0.68           C  
ATOM   2757  H   ALA A 180     -10.609  23.279   3.251  1.00  0.68           H  
ATOM   2758  HA  ALA A 180      -9.838  22.191   0.729  1.00  0.68           H  
ATOM   2759 1HB  ALA A 180     -12.159  21.378   0.634  1.00  0.68           H  
ATOM   2760 2HB  ALA A 180     -11.487  21.142   2.241  1.00  0.68           H  
ATOM   2761 3HB  ALA A 180     -12.603  22.462   1.947  1.00  0.68           H  
ATOM   2762  N   ALA A 181     -11.745  24.878   0.643  1.00  0.69           N  
ATOM   2763  CA  ALA A 181     -12.163  25.974  -0.206  1.00  0.69           C  
ATOM   2764  C   ALA A 181     -10.942  26.686  -0.788  1.00  0.69           C  
ATOM   2765  O   ALA A 181     -10.890  26.998  -1.977  1.00  0.69           O  
ATOM   2766  CB  ALA A 181     -13.005  26.926   0.598  1.00  0.69           C  
ATOM   2767  H   ALA A 181     -12.000  24.877   1.631  1.00  0.69           H  
ATOM   2768  HA  ALA A 181     -12.750  25.571  -1.032  1.00  0.69           H  
ATOM   2769 1HB  ALA A 181     -13.322  27.752  -0.031  1.00  0.69           H  
ATOM   2770 2HB  ALA A 181     -13.871  26.402   0.991  1.00  0.69           H  
ATOM   2771 3HB  ALA A 181     -12.417  27.291   1.413  1.00  0.69           H  
ATOM   2772  N   ALA A 182      -9.906  26.887   0.024  1.00  0.73           N  
ATOM   2773  CA  ALA A 182      -8.703  27.540  -0.466  1.00  0.73           C  
ATOM   2774  C   ALA A 182      -8.077  26.745  -1.608  1.00  0.73           C  
ATOM   2775  O   ALA A 182      -7.496  27.322  -2.530  1.00  0.73           O  
ATOM   2776  CB  ALA A 182      -7.711  27.734   0.646  1.00  0.73           C  
ATOM   2777  H   ALA A 182      -9.951  26.633   1.010  1.00  0.73           H  
ATOM   2778  HA  ALA A 182      -8.991  28.518  -0.849  1.00  0.73           H  
ATOM   2779 1HB  ALA A 182      -6.858  28.261   0.261  1.00  0.73           H  
ATOM   2780 2HB  ALA A 182      -8.167  28.313   1.430  1.00  0.73           H  
ATOM   2781 3HB  ALA A 182      -7.409  26.769   1.039  1.00  0.73           H  
ATOM   2782  N   ILE A 183      -8.212  25.427  -1.581  1.00  0.81           N  
ATOM   2783  CA  ILE A 183      -7.662  24.641  -2.665  1.00  0.81           C  
ATOM   2784  C   ILE A 183      -8.509  24.817  -3.926  1.00  0.81           C  
ATOM   2785  O   ILE A 183      -7.993  25.028  -5.034  1.00  0.81           O  
ATOM   2786  CB  ILE A 183      -7.601  23.154  -2.285  1.00  0.81           C  
ATOM   2787  CG1 ILE A 183      -6.736  23.016  -1.125  1.00  0.81           C  
ATOM   2788  CG2 ILE A 183      -7.120  22.326  -3.411  1.00  0.81           C  
ATOM   2789  CD1 ILE A 183      -5.441  23.626  -1.326  1.00  0.81           C  
ATOM   2790  H   ILE A 183      -8.664  24.978  -0.780  1.00  0.81           H  
ATOM   2791  HA  ILE A 183      -6.653  24.989  -2.870  1.00  0.81           H  
ATOM   2792  HB  ILE A 183      -8.593  22.819  -1.993  1.00  0.81           H  
ATOM   2793 1HG1 ILE A 183      -7.182  23.460  -0.299  1.00  0.81           H  
ATOM   2794 2HG1 ILE A 183      -6.600  21.958  -0.918  1.00  0.81           H  
ATOM   2795 1HG2 ILE A 183      -7.097  21.297  -3.089  1.00  0.81           H  
ATOM   2796 2HG2 ILE A 183      -7.790  22.432  -4.262  1.00  0.81           H  
ATOM   2797 3HG2 ILE A 183      -6.130  22.644  -3.683  1.00  0.81           H  
ATOM   2798 1HD1 ILE A 183      -4.854  23.491  -0.427  1.00  0.81           H  
ATOM   2799 2HD1 ILE A 183      -4.957  23.174  -2.171  1.00  0.81           H  
ATOM   2800 3HD1 ILE A 183      -5.571  24.682  -1.512  1.00  0.81           H  
ATOM   2801  N   ALA A 184      -9.824  24.762  -3.752  1.00  0.94           N  
ATOM   2802  CA  ALA A 184     -10.747  24.896  -4.868  1.00  0.94           C  
ATOM   2803  C   ALA A 184     -10.633  26.243  -5.590  1.00  0.94           C  
ATOM   2804  O   ALA A 184     -10.717  26.293  -6.816  1.00  0.94           O  
ATOM   2805  CB  ALA A 184     -12.158  24.693  -4.362  1.00  0.94           C  
ATOM   2806  H   ALA A 184     -10.194  24.599  -2.813  1.00  0.94           H  
ATOM   2807  HA  ALA A 184     -10.505  24.122  -5.587  1.00  0.94           H  
ATOM   2808 1HB  ALA A 184     -12.861  24.738  -5.182  1.00  0.94           H  
ATOM   2809 2HB  ALA A 184     -12.220  23.724  -3.883  1.00  0.94           H  
ATOM   2810 3HB  ALA A 184     -12.401  25.467  -3.637  1.00  0.94           H  
ATOM   2811  N   TYR A 185     -10.426  27.327  -4.840  1.00  1.13           N  
ATOM   2812  CA  TYR A 185     -10.337  28.666  -5.431  1.00  1.13           C  
ATOM   2813  C   TYR A 185      -8.905  29.172  -5.624  1.00  1.13           C  
ATOM   2814  O   TYR A 185      -8.660  30.019  -6.482  1.00  1.13           O  
ATOM   2815  CB  TYR A 185     -11.069  29.682  -4.563  1.00  1.13           C  
ATOM   2816  CG  TYR A 185     -12.582  29.540  -4.465  1.00  1.13           C  
ATOM   2817  CD1 TYR A 185     -13.130  28.807  -3.472  1.00  1.13           C  
ATOM   2818  CD2 TYR A 185     -13.408  30.202  -5.341  1.00  1.13           C  
ATOM   2819  CE1 TYR A 185     -14.466  28.724  -3.329  1.00  1.13           C  
ATOM   2820  CE2 TYR A 185     -14.782  30.123  -5.200  1.00  1.13           C  
ATOM   2821  CZ  TYR A 185     -15.308  29.376  -4.181  1.00  1.13           C  
ATOM   2822  OH  TYR A 185     -16.667  29.249  -3.983  1.00  1.13           O  
ATOM   2823  H   TYR A 185     -10.385  27.217  -3.826  1.00  1.13           H  
ATOM   2824  HA  TYR A 185     -10.809  28.635  -6.413  1.00  1.13           H  
ATOM   2825 1HB  TYR A 185     -10.666  29.620  -3.547  1.00  1.13           H  
ATOM   2826 2HB  TYR A 185     -10.853  30.686  -4.925  1.00  1.13           H  
ATOM   2827  HD1 TYR A 185     -12.509  28.306  -2.778  1.00  1.13           H  
ATOM   2828  HD2 TYR A 185     -12.978  30.794  -6.136  1.00  1.13           H  
ATOM   2829  HE1 TYR A 185     -14.865  28.151  -2.519  1.00  1.13           H  
ATOM   2830  HE2 TYR A 185     -15.429  30.654  -5.882  1.00  1.13           H  
ATOM   2831  HH  TYR A 185     -17.169  29.378  -4.809  1.00  1.13           H  
ATOM   2832  N   GLY A 186      -7.996  28.724  -4.763  1.00  1.38           N  
ATOM   2833  CA  GLY A 186      -6.602  29.144  -4.722  1.00  1.38           C  
ATOM   2834  C   GLY A 186      -5.710  28.250  -5.566  1.00  1.38           C  
ATOM   2835  O   GLY A 186      -5.241  28.646  -6.630  1.00  1.38           O  
ATOM   2836  H   GLY A 186      -8.263  28.037  -4.069  1.00  1.38           H  
ATOM   2837 1HA  GLY A 186      -6.523  30.172  -5.074  1.00  1.38           H  
ATOM   2838 2HA  GLY A 186      -6.254  29.136  -3.690  1.00  1.38           H  
ATOM   2839  N   LEU A 187      -5.435  27.045  -5.065  1.00  1.68           N  
ATOM   2840  CA  LEU A 187      -4.519  26.119  -5.758  1.00  1.68           C  
ATOM   2841  C   LEU A 187      -4.871  25.943  -7.220  1.00  1.68           C  
ATOM   2842  O   LEU A 187      -4.002  25.992  -8.096  1.00  1.68           O  
ATOM   2843  CB  LEU A 187      -4.552  24.706  -5.183  1.00  1.68           C  
ATOM   2844  CG  LEU A 187      -3.591  23.733  -5.885  1.00  1.68           C  
ATOM   2845  CD1 LEU A 187      -2.163  24.173  -5.607  1.00  1.68           C  
ATOM   2846  CD2 LEU A 187      -3.839  22.344  -5.431  1.00  1.68           C  
ATOM   2847  H   LEU A 187      -5.899  26.794  -4.192  1.00  1.68           H  
ATOM   2848  HA  LEU A 187      -3.509  26.518  -5.697  1.00  1.68           H  
ATOM   2849 1HB  LEU A 187      -4.311  24.729  -4.132  1.00  1.68           H  
ATOM   2850 2HB  LEU A 187      -5.555  24.313  -5.299  1.00  1.68           H  
ATOM   2851  HG  LEU A 187      -3.753  23.782  -6.963  1.00  1.68           H  
ATOM   2852 1HD1 LEU A 187      -1.473  23.502  -6.119  1.00  1.68           H  
ATOM   2853 2HD1 LEU A 187      -2.016  25.192  -5.969  1.00  1.68           H  
ATOM   2854 3HD1 LEU A 187      -1.972  24.135  -4.541  1.00  1.68           H  
ATOM   2855 1HD2 LEU A 187      -3.153  21.660  -5.937  1.00  1.68           H  
ATOM   2856 2HD2 LEU A 187      -3.672  22.329  -4.402  1.00  1.68           H  
ATOM   2857 3HD2 LEU A 187      -4.865  22.057  -5.653  1.00  1.68           H  
ATOM   2858  N   ASP A 188      -6.161  25.778  -7.492  1.00  1.97           N  
ATOM   2859  CA  ASP A 188      -6.622  25.523  -8.848  1.00  1.97           C  
ATOM   2860  C   ASP A 188      -6.406  26.709  -9.804  1.00  1.97           C  
ATOM   2861  O   ASP A 188      -6.551  26.551 -11.019  1.00  1.97           O  
ATOM   2862  CB  ASP A 188      -8.100  25.125  -8.845  1.00  1.97           C  
ATOM   2863  CG  ASP A 188      -8.480  24.299 -10.088  1.00  1.97           C  
ATOM   2864  OD1 ASP A 188      -7.831  23.286 -10.309  1.00  1.97           O  
ATOM   2865  OD2 ASP A 188      -9.397  24.641 -10.787  1.00  1.97           O  
ATOM   2866  H   ASP A 188      -6.826  25.749  -6.715  1.00  1.97           H  
ATOM   2867  HA  ASP A 188      -6.051  24.680  -9.233  1.00  1.97           H  
ATOM   2868 1HB  ASP A 188      -8.327  24.549  -7.941  1.00  1.97           H  
ATOM   2869 2HB  ASP A 188      -8.719  26.029  -8.811  1.00  1.97           H  
ATOM   2870  N   LYS A 189      -6.076  27.891  -9.271  1.00  2.14           N  
ATOM   2871  CA  LYS A 189      -5.810  29.068 -10.079  1.00  2.14           C  
ATOM   2872  C   LYS A 189      -4.310  29.378 -10.116  1.00  2.14           C  
ATOM   2873  O   LYS A 189      -3.891  30.412 -10.646  1.00  2.14           O  
ATOM   2874  CB  LYS A 189      -6.593  30.265  -9.552  1.00  2.14           C  
ATOM   2875  CG  LYS A 189      -8.103  30.073  -9.567  1.00  2.14           C  
ATOM   2876  CD  LYS A 189      -8.633  29.917 -10.983  1.00  2.14           C  
ATOM   2877  CE  LYS A 189     -10.151  29.830 -11.005  1.00  2.14           C  
ATOM   2878  NZ  LYS A 189     -10.672  29.624 -12.388  1.00  2.14           N  
ATOM   2879  H   LYS A 189      -5.953  27.986  -8.264  1.00  2.14           H  
ATOM   2880  HA  LYS A 189      -6.133  28.869 -11.100  1.00  2.14           H  
ATOM   2881 1HB  LYS A 189      -6.297  30.455  -8.513  1.00  2.14           H  
ATOM   2882 2HB  LYS A 189      -6.350  31.150 -10.133  1.00  2.14           H  
ATOM   2883 1HG  LYS A 189      -8.358  29.179  -8.992  1.00  2.14           H  
ATOM   2884 2HG  LYS A 189      -8.581  30.930  -9.091  1.00  2.14           H  
ATOM   2885 1HD  LYS A 189      -8.313  30.765 -11.589  1.00  2.14           H  
ATOM   2886 2HD  LYS A 189      -8.223  29.004 -11.421  1.00  2.14           H  
ATOM   2887 1HE  LYS A 189     -10.469  28.996 -10.378  1.00  2.14           H  
ATOM   2888 2HE  LYS A 189     -10.568  30.754 -10.603  1.00  2.14           H  
ATOM   2889 1HZ  LYS A 189     -11.681  29.570 -12.364  1.00  2.14           H  
ATOM   2890 2HZ  LYS A 189     -10.390  30.397 -12.976  1.00  2.14           H  
ATOM   2891 3HZ  LYS A 189     -10.294  28.759 -12.759  1.00  2.14           H  
ATOM   2892  N   GLY A 190      -3.495  28.470  -9.575  1.00  2.12           N  
ATOM   2893  CA  GLY A 190      -2.052  28.659  -9.520  1.00  2.12           C  
ATOM   2894  C   GLY A 190      -1.645  29.853  -8.658  1.00  2.12           C  
ATOM   2895  O   GLY A 190      -1.980  29.927  -7.476  1.00  2.12           O  
ATOM   2896  H   GLY A 190      -3.876  27.623  -9.157  1.00  2.12           H  
ATOM   2897 1HA  GLY A 190      -1.594  27.753  -9.122  1.00  2.12           H  
ATOM   2898 2HA  GLY A 190      -1.669  28.790 -10.530  1.00  2.12           H  
ATOM   2899  N   GLY A 191      -0.888  30.771  -9.244  1.00  1.91           N  
ATOM   2900  CA  GLY A 191      -0.408  31.942  -8.519  1.00  1.91           C  
ATOM   2901  C   GLY A 191       1.022  31.718  -8.050  1.00  1.91           C  
ATOM   2902  O   GLY A 191       1.566  30.620  -8.215  1.00  1.91           O  
ATOM   2903  H   GLY A 191      -0.659  30.663 -10.220  1.00  1.91           H  
ATOM   2904 1HA  GLY A 191      -0.452  32.817  -9.167  1.00  1.91           H  
ATOM   2905 2HA  GLY A 191      -1.054  32.139  -7.664  1.00  1.91           H  
ATOM   2906  N   ARG A 192       1.636  32.772  -7.515  1.00  1.60           N  
ATOM   2907  CA  ARG A 192       3.029  32.740  -7.078  1.00  1.60           C  
ATOM   2908  C   ARG A 192       3.238  33.446  -5.742  1.00  1.60           C  
ATOM   2909  O   ARG A 192       2.456  34.312  -5.356  1.00  1.60           O  
ATOM   2910  CB  ARG A 192       3.939  33.392  -8.116  1.00  1.60           C  
ATOM   2911  CG  ARG A 192       4.013  32.692  -9.475  1.00  1.60           C  
ATOM   2912  CD  ARG A 192       4.734  31.392  -9.365  1.00  1.60           C  
ATOM   2913  NE  ARG A 192       4.916  30.747 -10.652  1.00  1.60           N  
ATOM   2914  CZ  ARG A 192       4.036  29.908 -11.241  1.00  1.60           C  
ATOM   2915  NH1 ARG A 192       2.890  29.595 -10.660  1.00  1.60           N  
ATOM   2916  NH2 ARG A 192       4.331  29.385 -12.421  1.00  1.60           N  
ATOM   2917  H   ARG A 192       1.117  33.630  -7.407  1.00  1.60           H  
ATOM   2918  HA  ARG A 192       3.328  31.698  -6.964  1.00  1.60           H  
ATOM   2919 1HB  ARG A 192       3.606  34.413  -8.292  1.00  1.60           H  
ATOM   2920 2HB  ARG A 192       4.954  33.447  -7.724  1.00  1.60           H  
ATOM   2921 1HG  ARG A 192       3.019  32.507  -9.870  1.00  1.60           H  
ATOM   2922 2HG  ARG A 192       4.561  33.324 -10.173  1.00  1.60           H  
ATOM   2923 1HD  ARG A 192       5.717  31.562  -8.928  1.00  1.60           H  
ATOM   2924 2HD  ARG A 192       4.167  30.717  -8.725  1.00  1.60           H  
ATOM   2925  HE  ARG A 192       5.773  30.943 -11.149  1.00  1.60           H  
ATOM   2926 1HH1 ARG A 192       2.626  29.985  -9.740  1.00  1.60           H  
ATOM   2927 2HH1 ARG A 192       2.259  28.963 -11.121  1.00  1.60           H  
ATOM   2928 1HH2 ARG A 192       5.205  29.617 -12.872  1.00  1.60           H  
ATOM   2929 2HH2 ARG A 192       3.683  28.756 -12.870  1.00  1.60           H  
ATOM   2930  N   GLY A 193       4.323  33.088  -5.060  1.00  1.29           N  
ATOM   2931  CA  GLY A 193       4.734  33.727  -3.809  1.00  1.29           C  
ATOM   2932  C   GLY A 193       3.745  33.574  -2.656  1.00  1.29           C  
ATOM   2933  O   GLY A 193       3.302  32.458  -2.356  1.00  1.29           O  
ATOM   2934  H   GLY A 193       4.901  32.346  -5.427  1.00  1.29           H  
ATOM   2935 1HA  GLY A 193       5.697  33.315  -3.504  1.00  1.29           H  
ATOM   2936 2HA  GLY A 193       4.900  34.787  -3.995  1.00  1.29           H  
ATOM   2937  N   GLU A 194       3.430  34.701  -1.997  1.00  1.04           N  
ATOM   2938  CA  GLU A 194       2.543  34.702  -0.831  1.00  1.04           C  
ATOM   2939  C   GLU A 194       1.241  35.485  -1.016  1.00  1.04           C  
ATOM   2940  O   GLU A 194       1.255  36.639  -1.468  1.00  1.04           O  
ATOM   2941  CB  GLU A 194       3.286  35.282   0.381  1.00  1.04           C  
ATOM   2942  CG  GLU A 194       2.500  35.279   1.701  1.00  1.04           C  
ATOM   2943  CD  GLU A 194       3.298  35.842   2.864  1.00  1.04           C  
ATOM   2944  OE1 GLU A 194       4.385  36.319   2.641  1.00  1.04           O  
ATOM   2945  OE2 GLU A 194       2.822  35.787   3.973  1.00  1.04           O  
ATOM   2946  H   GLU A 194       3.824  35.574  -2.314  1.00  1.04           H  
ATOM   2947  HA  GLU A 194       2.292  33.675  -0.614  1.00  1.04           H  
ATOM   2948 1HB  GLU A 194       4.202  34.711   0.547  1.00  1.04           H  
ATOM   2949 2HB  GLU A 194       3.576  36.310   0.170  1.00  1.04           H  
ATOM   2950 1HG  GLU A 194       1.590  35.868   1.585  1.00  1.04           H  
ATOM   2951 2HG  GLU A 194       2.210  34.251   1.922  1.00  1.04           H  
ATOM   2952  N   ARG A 195       0.122  34.859  -0.623  1.00  0.86           N  
ATOM   2953  CA  ARG A 195      -1.199  35.491  -0.679  1.00  0.86           C  
ATOM   2954  C   ARG A 195      -2.027  35.226   0.583  1.00  0.86           C  
ATOM   2955  O   ARG A 195      -1.999  34.129   1.140  1.00  0.86           O  
ATOM   2956  CB  ARG A 195      -1.985  35.000  -1.895  1.00  0.86           C  
ATOM   2957  CG  ARG A 195      -1.386  35.383  -3.269  1.00  0.86           C  
ATOM   2958  CD  ARG A 195      -1.534  36.843  -3.503  1.00  0.86           C  
ATOM   2959  NE  ARG A 195      -1.074  37.280  -4.813  1.00  0.86           N  
ATOM   2960  CZ  ARG A 195       0.193  37.647  -5.110  1.00  0.86           C  
ATOM   2961  NH1 ARG A 195       1.137  37.633  -4.194  1.00  0.86           N  
ATOM   2962  NH2 ARG A 195       0.490  38.034  -6.341  1.00  0.86           N  
ATOM   2963  H   ARG A 195       0.214  33.901  -0.283  1.00  0.86           H  
ATOM   2964  HA  ARG A 195      -1.056  36.566  -0.775  1.00  0.86           H  
ATOM   2965 1HB  ARG A 195      -2.069  33.916  -1.858  1.00  0.86           H  
ATOM   2966 2HB  ARG A 195      -2.997  35.408  -1.852  1.00  0.86           H  
ATOM   2967 1HG  ARG A 195      -0.330  35.121  -3.319  1.00  0.86           H  
ATOM   2968 2HG  ARG A 195      -1.922  34.855  -4.056  1.00  0.86           H  
ATOM   2969 1HD  ARG A 195      -2.580  37.099  -3.417  1.00  0.86           H  
ATOM   2970 2HD  ARG A 195      -0.965  37.383  -2.747  1.00  0.86           H  
ATOM   2971  HE  ARG A 195      -1.754  37.313  -5.557  1.00  0.86           H  
ATOM   2972 1HH1 ARG A 195       0.944  37.334  -3.226  1.00  0.86           H  
ATOM   2973 2HH1 ARG A 195       2.072  37.912  -4.438  1.00  0.86           H  
ATOM   2974 1HH2 ARG A 195      -0.225  38.052  -7.053  1.00  0.86           H  
ATOM   2975 2HH2 ARG A 195       1.435  38.311  -6.564  1.00  0.86           H  
ATOM   2976  N   HIS A 196      -2.791  36.226   1.022  1.00  0.74           N  
ATOM   2977  CA  HIS A 196      -3.674  36.054   2.180  1.00  0.74           C  
ATOM   2978  C   HIS A 196      -5.134  35.990   1.731  1.00  0.74           C  
ATOM   2979  O   HIS A 196      -5.633  36.889   1.030  1.00  0.74           O  
ATOM   2980  CB  HIS A 196      -3.477  37.171   3.198  1.00  0.74           C  
ATOM   2981  CG  HIS A 196      -2.053  37.269   3.692  1.00  0.74           C  
ATOM   2982  ND1 HIS A 196      -1.446  36.284   4.446  1.00  0.74           N  
ATOM   2983  CD2 HIS A 196      -1.128  38.247   3.536  1.00  0.74           C  
ATOM   2984  CE1 HIS A 196      -0.195  36.650   4.709  1.00  0.74           C  
ATOM   2985  NE2 HIS A 196       0.015  37.832   4.174  1.00  0.74           N  
ATOM   2986  H   HIS A 196      -2.755  37.129   0.553  1.00  0.74           H  
ATOM   2987  HA  HIS A 196      -3.451  35.112   2.679  1.00  0.74           H  
ATOM   2988 1HB  HIS A 196      -3.748  38.111   2.745  1.00  0.74           H  
ATOM   2989 2HB  HIS A 196      -4.134  37.012   4.052  1.00  0.74           H  
ATOM   2990  HD2 HIS A 196      -1.270  39.185   2.997  1.00  0.74           H  
ATOM   2991  HE1 HIS A 196       0.537  36.071   5.277  1.00  0.74           H  
ATOM   2992  HE2 HIS A 196       0.886  38.347   4.224  1.00  0.74           H  
ATOM   2993  N   VAL A 197      -5.801  34.906   2.111  1.00  0.68           N  
ATOM   2994  CA  VAL A 197      -7.181  34.687   1.720  1.00  0.68           C  
ATOM   2995  C   VAL A 197      -8.128  34.536   2.894  1.00  0.68           C  
ATOM   2996  O   VAL A 197      -7.882  33.789   3.840  1.00  0.68           O  
ATOM   2997  CB  VAL A 197      -7.293  33.458   0.805  1.00  0.68           C  
ATOM   2998  CG1 VAL A 197      -8.757  33.191   0.449  1.00  0.68           C  
ATOM   2999  CG2 VAL A 197      -6.484  33.736  -0.456  1.00  0.68           C  
ATOM   3000  H   VAL A 197      -5.332  34.214   2.695  1.00  0.68           H  
ATOM   3001  HA  VAL A 197      -7.501  35.550   1.145  1.00  0.68           H  
ATOM   3002  HB  VAL A 197      -6.905  32.579   1.321  1.00  0.68           H  
ATOM   3003 1HG1 VAL A 197      -8.826  32.323  -0.203  1.00  0.68           H  
ATOM   3004 2HG1 VAL A 197      -9.318  33.005   1.348  1.00  0.68           H  
ATOM   3005 3HG1 VAL A 197      -9.174  34.061  -0.061  1.00  0.68           H  
ATOM   3006 1HG2 VAL A 197      -6.542  32.884  -1.128  1.00  0.68           H  
ATOM   3007 2HG2 VAL A 197      -6.878  34.610  -0.942  1.00  0.68           H  
ATOM   3008 3HG2 VAL A 197      -5.452  33.922  -0.196  1.00  0.68           H  
ATOM   3009  N   LEU A 198      -9.215  35.277   2.828  1.00  0.66           N  
ATOM   3010  CA  LEU A 198     -10.252  35.227   3.838  1.00  0.66           C  
ATOM   3011  C   LEU A 198     -11.400  34.400   3.298  1.00  0.66           C  
ATOM   3012  O   LEU A 198     -11.852  34.654   2.183  1.00  0.66           O  
ATOM   3013  CB  LEU A 198     -10.705  36.628   4.168  1.00  0.66           C  
ATOM   3014  CG  LEU A 198     -11.794  36.787   5.126  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198     -11.430  36.362   6.481  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198     -12.079  38.152   5.161  1.00  0.66           C  
ATOM   3017  H   LEU A 198      -9.336  35.881   2.011  1.00  0.66           H  
ATOM   3018  HA  LEU A 198      -9.862  34.753   4.735  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198      -9.853  37.175   4.560  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198     -11.017  37.100   3.245  1.00  0.66           H  
ATOM   3021  HG  LEU A 198     -12.645  36.198   4.807  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198     -12.266  36.538   7.137  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198     -11.174  35.315   6.486  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198     -10.600  36.958   6.805  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198     -12.882  38.329   5.861  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198     -11.178  38.669   5.488  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198     -12.361  38.497   4.168  1.00  0.66           H  
ATOM   3028  N   ILE A 199     -11.818  33.390   4.037  1.00  0.66           N  
ATOM   3029  CA  ILE A 199     -12.877  32.527   3.570  1.00  0.66           C  
ATOM   3030  C   ILE A 199     -14.069  32.549   4.508  1.00  0.66           C  
ATOM   3031  O   ILE A 199     -13.933  32.345   5.714  1.00  0.66           O  
ATOM   3032  CB  ILE A 199     -12.390  31.085   3.394  1.00  0.66           C  
ATOM   3033  CG1 ILE A 199     -11.225  31.086   2.429  1.00  0.66           C  
ATOM   3034  CG2 ILE A 199     -13.526  30.203   2.864  1.00  0.66           C  
ATOM   3035  CD1 ILE A 199     -10.658  29.792   2.168  1.00  0.66           C  
ATOM   3036  H   ILE A 199     -11.389  33.225   4.935  1.00  0.66           H  
ATOM   3037  HA  ILE A 199     -13.210  32.884   2.602  1.00  0.66           H  
ATOM   3038  HB  ILE A 199     -12.032  30.700   4.348  1.00  0.66           H  
ATOM   3039 1HG1 ILE A 199     -11.499  31.517   1.528  1.00  0.66           H  
ATOM   3040 2HG1 ILE A 199     -10.441  31.692   2.870  1.00  0.66           H  
ATOM   3041 1HG2 ILE A 199     -13.170  29.192   2.732  1.00  0.66           H  
ATOM   3042 2HG2 ILE A 199     -14.354  30.202   3.572  1.00  0.66           H  
ATOM   3043 3HG2 ILE A 199     -13.873  30.593   1.906  1.00  0.66           H  
ATOM   3044 1HD1 ILE A 199      -9.816  29.906   1.498  1.00  0.66           H  
ATOM   3045 2HD1 ILE A 199     -10.342  29.347   3.090  1.00  0.66           H  
ATOM   3046 3HD1 ILE A 199     -11.395  29.175   1.711  1.00  0.66           H  
ATOM   3047  N   PHE A 200     -15.234  32.817   3.941  1.00  0.68           N  
ATOM   3048  CA  PHE A 200     -16.482  32.883   4.681  1.00  0.68           C  
ATOM   3049  C   PHE A 200     -17.426  31.753   4.393  1.00  0.68           C  
ATOM   3050  O   PHE A 200     -18.010  31.722   3.317  1.00  0.68           O  
ATOM   3051  CB  PHE A 200     -17.230  34.124   4.287  1.00  0.68           C  
ATOM   3052  CG  PHE A 200     -16.642  35.271   4.680  1.00  0.68           C  
ATOM   3053  CD1 PHE A 200     -15.687  35.912   3.964  1.00  0.68           C  
ATOM   3054  CD2 PHE A 200     -17.048  35.739   5.804  1.00  0.68           C  
ATOM   3055  CE1 PHE A 200     -15.184  37.059   4.459  1.00  0.68           C  
ATOM   3056  CE2 PHE A 200     -16.578  36.820   6.307  1.00  0.68           C  
ATOM   3057  CZ  PHE A 200     -15.618  37.511   5.639  1.00  0.68           C  
ATOM   3058  H   PHE A 200     -15.246  32.978   2.936  1.00  0.68           H  
ATOM   3059  HA  PHE A 200     -16.261  32.888   5.748  1.00  0.68           H  
ATOM   3060 1HB  PHE A 200     -17.323  34.152   3.207  1.00  0.68           H  
ATOM   3061 2HB  PHE A 200     -18.235  34.090   4.696  1.00  0.68           H  
ATOM   3062  HD1 PHE A 200     -15.346  35.510   3.007  1.00  0.68           H  
ATOM   3063  HD2 PHE A 200     -17.802  35.191   6.318  1.00  0.68           H  
ATOM   3064  HE1 PHE A 200     -14.444  37.609   3.923  1.00  0.68           H  
ATOM   3065  HE2 PHE A 200     -16.980  37.139   7.248  1.00  0.68           H  
ATOM   3066  HZ  PHE A 200     -15.219  38.428   6.044  1.00  0.68           H  
ATOM   3067  N   ASP A 201     -17.632  30.860   5.355  1.00  0.71           N  
ATOM   3068  CA  ASP A 201     -18.515  29.743   5.089  1.00  0.71           C  
ATOM   3069  C   ASP A 201     -19.805  29.862   5.886  1.00  0.71           C  
ATOM   3070  O   ASP A 201     -19.800  29.724   7.109  1.00  0.71           O  
ATOM   3071  CB  ASP A 201     -17.804  28.422   5.385  1.00  0.71           C  
ATOM   3072  CG  ASP A 201     -18.581  27.152   4.890  1.00  0.71           C  
ATOM   3073  OD1 ASP A 201     -19.784  27.190   4.783  1.00  0.71           O  
ATOM   3074  OD2 ASP A 201     -17.920  26.217   4.505  1.00  0.71           O  
ATOM   3075  H   ASP A 201     -17.134  30.918   6.236  1.00  0.71           H  
ATOM   3076  HA  ASP A 201     -18.767  29.753   4.058  1.00  0.71           H  
ATOM   3077 1HB  ASP A 201     -16.807  28.430   4.955  1.00  0.71           H  
ATOM   3078 2HB  ASP A 201     -17.679  28.330   6.452  1.00  0.71           H  
ATOM   3079  N   LEU A 202     -20.899  30.211   5.201  1.00  0.74           N  
ATOM   3080  CA  LEU A 202     -22.176  30.396   5.899  1.00  0.74           C  
ATOM   3081  C   LEU A 202     -23.130  29.316   5.396  1.00  0.74           C  
ATOM   3082  O   LEU A 202     -23.655  29.395   4.279  1.00  0.74           O  
ATOM   3083  CB  LEU A 202     -22.744  31.811   5.635  1.00  0.74           C  
ATOM   3084  CG  LEU A 202     -24.028  32.234   6.317  1.00  0.74           C  
ATOM   3085  CD1 LEU A 202     -23.852  32.283   7.762  1.00  0.74           C  
ATOM   3086  CD2 LEU A 202     -24.435  33.593   5.763  1.00  0.74           C  
ATOM   3087  H   LEU A 202     -20.824  30.285   4.183  1.00  0.74           H  
ATOM   3088  HA  LEU A 202     -22.039  30.255   6.969  1.00  0.74           H  
ATOM   3089 1HB  LEU A 202     -21.983  32.549   5.850  1.00  0.74           H  
ATOM   3090 2HB  LEU A 202     -22.980  31.866   4.601  1.00  0.74           H  
ATOM   3091  HG  LEU A 202     -24.779  31.513   6.140  1.00  0.74           H  
ATOM   3092 1HD1 LEU A 202     -24.785  32.569   8.204  1.00  0.74           H  
ATOM   3093 2HD1 LEU A 202     -23.555  31.297   8.135  1.00  0.74           H  
ATOM   3094 3HD1 LEU A 202     -23.104  33.008   8.003  1.00  0.74           H  
ATOM   3095 1HD2 LEU A 202     -25.355  33.919   6.220  1.00  0.74           H  
ATOM   3096 2HD2 LEU A 202     -23.651  34.322   5.971  1.00  0.74           H  
ATOM   3097 3HD2 LEU A 202     -24.579  33.516   4.690  1.00  0.74           H  
ATOM   3098  N   GLY A 203     -23.330  28.291   6.207  1.00  0.77           N  
ATOM   3099  CA  GLY A 203     -24.144  27.165   5.781  1.00  0.77           C  
ATOM   3100  C   GLY A 203     -25.505  27.276   6.420  1.00  0.77           C  
ATOM   3101  O   GLY A 203     -25.861  28.338   6.929  1.00  0.77           O  
ATOM   3102  H   GLY A 203     -22.901  28.283   7.139  1.00  0.77           H  
ATOM   3103 1HA  GLY A 203     -24.230  27.151   4.694  1.00  0.77           H  
ATOM   3104 2HA  GLY A 203     -23.662  26.236   6.084  1.00  0.77           H  
ATOM   3105  N   GLY A 204     -26.272  26.193   6.400  1.00  0.79           N  
ATOM   3106  CA  GLY A 204     -27.572  26.205   7.047  1.00  0.79           C  
ATOM   3107  C   GLY A 204     -27.385  26.381   8.551  1.00  0.79           C  
ATOM   3108  O   GLY A 204     -27.920  27.296   9.161  1.00  0.79           O  
ATOM   3109  H   GLY A 204     -25.951  25.350   5.947  1.00  0.79           H  
ATOM   3110 1HA  GLY A 204     -28.180  27.012   6.645  1.00  0.79           H  
ATOM   3111 2HA  GLY A 204     -28.097  25.273   6.843  1.00  0.79           H  
ATOM   3112  N   GLY A 205     -26.610  25.495   9.150  1.00  0.79           N  
ATOM   3113  CA  GLY A 205     -26.408  25.532  10.588  1.00  0.79           C  
ATOM   3114  C   GLY A 205     -25.529  26.665  11.107  1.00  0.79           C  
ATOM   3115  O   GLY A 205     -25.970  27.453  11.939  1.00  0.79           O  
ATOM   3116  H   GLY A 205     -26.176  24.772   8.601  1.00  0.79           H  
ATOM   3117 1HA  GLY A 205     -27.383  25.590  11.074  1.00  0.79           H  
ATOM   3118 2HA  GLY A 205     -25.975  24.593  10.904  1.00  0.79           H  
ATOM   3119  N   THR A 206     -24.268  26.715  10.652  1.00  0.78           N  
ATOM   3120  CA  THR A 206     -23.270  27.588  11.281  1.00  0.78           C  
ATOM   3121  C   THR A 206     -22.490  28.517  10.335  1.00  0.78           C  
ATOM   3122  O   THR A 206     -22.477  28.313   9.114  1.00  0.78           O  
ATOM   3123  CB  THR A 206     -22.250  26.693  12.016  1.00  0.78           C  
ATOM   3124  OG1 THR A 206     -21.473  25.934  11.071  1.00  0.78           O  
ATOM   3125  CG2 THR A 206     -23.005  25.669  12.895  1.00  0.78           C  
ATOM   3126  H   THR A 206     -23.987  26.090   9.917  1.00  0.78           H  
ATOM   3127  HA  THR A 206     -23.782  28.221  12.012  1.00  0.78           H  
ATOM   3128  HB  THR A 206     -21.597  27.311  12.633  1.00  0.78           H  
ATOM   3129  HG1 THR A 206     -21.131  25.177  11.508  1.00  0.78           H  
ATOM   3130 1HG2 THR A 206     -22.301  25.043  13.424  1.00  0.78           H  
ATOM   3131 2HG2 THR A 206     -23.616  26.183  13.601  1.00  0.78           H  
ATOM   3132 3HG2 THR A 206     -23.634  25.038  12.277  1.00  0.78           H  
ATOM   3133  N   PHE A 207     -21.747  29.470  10.944  1.00  0.75           N  
ATOM   3134  CA  PHE A 207     -20.881  30.426  10.232  1.00  0.75           C  
ATOM   3135  C   PHE A 207     -19.404  30.332  10.666  1.00  0.75           C  
ATOM   3136  O   PHE A 207     -19.073  30.469  11.850  1.00  0.75           O  
ATOM   3137  CB  PHE A 207     -21.392  31.844  10.474  1.00  0.75           C  
ATOM   3138  CG  PHE A 207     -20.727  32.949   9.729  1.00  0.75           C  
ATOM   3139  CD1 PHE A 207     -20.424  32.817   8.391  1.00  0.75           C  
ATOM   3140  CD2 PHE A 207     -20.473  34.144  10.337  1.00  0.75           C  
ATOM   3141  CE1 PHE A 207     -19.894  33.848   7.679  1.00  0.75           C  
ATOM   3142  CE2 PHE A 207     -19.937  35.177   9.625  1.00  0.75           C  
ATOM   3143  CZ  PHE A 207     -19.658  35.040   8.306  1.00  0.75           C  
ATOM   3144  H   PHE A 207     -21.866  29.592  11.950  1.00  0.75           H  
ATOM   3145  HA  PHE A 207     -20.942  30.212   9.170  1.00  0.75           H  
ATOM   3146 1HB  PHE A 207     -22.425  31.874  10.220  1.00  0.75           H  
ATOM   3147 2HB  PHE A 207     -21.328  32.067  11.538  1.00  0.75           H  
ATOM   3148  HD1 PHE A 207     -20.631  31.876   7.908  1.00  0.75           H  
ATOM   3149  HD2 PHE A 207     -20.715  34.265  11.391  1.00  0.75           H  
ATOM   3150  HE1 PHE A 207     -19.673  33.720   6.622  1.00  0.75           H  
ATOM   3151  HE2 PHE A 207     -19.738  36.116  10.100  1.00  0.75           H  
ATOM   3152  HZ  PHE A 207     -19.244  35.886   7.765  1.00  0.75           H  
ATOM   3153  N   ASP A 208     -18.518  30.099   9.688  1.00  0.72           N  
ATOM   3154  CA  ASP A 208     -17.061  29.943   9.883  1.00  0.72           C  
ATOM   3155  C   ASP A 208     -16.228  30.899   9.015  1.00  0.72           C  
ATOM   3156  O   ASP A 208     -16.207  30.779   7.787  1.00  0.72           O  
ATOM   3157  CB  ASP A 208     -16.659  28.480   9.585  1.00  0.72           C  
ATOM   3158  CG  ASP A 208     -15.124  28.056   9.730  1.00  0.72           C  
ATOM   3159  OD1 ASP A 208     -14.885  26.839   9.808  1.00  0.72           O  
ATOM   3160  OD2 ASP A 208     -14.251  28.909   9.694  1.00  0.72           O  
ATOM   3161  H   ASP A 208     -18.889  29.991   8.743  1.00  0.72           H  
ATOM   3162  HA  ASP A 208     -16.833  30.161  10.928  1.00  0.72           H  
ATOM   3163 1HB  ASP A 208     -17.239  27.828  10.240  1.00  0.72           H  
ATOM   3164 2HB  ASP A 208     -16.968  28.235   8.578  1.00  0.72           H  
ATOM   3165  N   VAL A 209     -15.581  31.884   9.654  1.00  0.69           N  
ATOM   3166  CA  VAL A 209     -14.749  32.852   8.945  1.00  0.69           C  
ATOM   3167  C   VAL A 209     -13.280  32.568   9.242  1.00  0.69           C  
ATOM   3168  O   VAL A 209     -12.838  32.627  10.394  1.00  0.69           O  
ATOM   3169  CB  VAL A 209     -15.042  34.288   9.396  1.00  0.69           C  
ATOM   3170  CG1 VAL A 209     -14.170  35.246   8.641  1.00  0.69           C  
ATOM   3171  CG2 VAL A 209     -16.474  34.565   9.221  1.00  0.69           C  
ATOM   3172  H   VAL A 209     -15.632  31.949  10.663  1.00  0.69           H  
ATOM   3173  HA  VAL A 209     -14.927  32.765   7.877  1.00  0.69           H  
ATOM   3174  HB  VAL A 209     -14.787  34.399  10.452  1.00  0.69           H  
ATOM   3175 1HG1 VAL A 209     -14.370  36.247   8.973  1.00  0.69           H  
ATOM   3176 2HG1 VAL A 209     -13.125  35.003   8.828  1.00  0.69           H  
ATOM   3177 3HG1 VAL A 209     -14.379  35.164   7.573  1.00  0.69           H  
ATOM   3178 1HG2 VAL A 209     -16.692  35.581   9.542  1.00  0.69           H  
ATOM   3179 2HG2 VAL A 209     -16.721  34.445   8.191  1.00  0.69           H  
ATOM   3180 3HG2 VAL A 209     -17.056  33.861   9.817  1.00  0.69           H  
ATOM   3181  N   SER A 210     -12.511  32.265   8.207  1.00  0.69           N  
ATOM   3182  CA  SER A 210     -11.114  31.931   8.428  1.00  0.69           C  
ATOM   3183  C   SER A 210     -10.151  32.674   7.534  1.00  0.69           C  
ATOM   3184  O   SER A 210     -10.442  32.986   6.385  1.00  0.69           O  
ATOM   3185  CB  SER A 210     -10.886  30.441   8.251  1.00  0.69           C  
ATOM   3186  OG  SER A 210     -11.543  29.652   9.261  1.00  0.69           O  
ATOM   3187  H   SER A 210     -12.923  32.237   7.275  1.00  0.69           H  
ATOM   3188  HA  SER A 210     -10.864  32.192   9.451  1.00  0.69           H  
ATOM   3189 1HB  SER A 210     -11.244  30.153   7.275  1.00  0.69           H  
ATOM   3190 2HB  SER A 210      -9.812  30.242   8.277  1.00  0.69           H  
ATOM   3191  HG  SER A 210     -12.523  29.607   9.086  1.00  0.69           H  
ATOM   3192  N   ILE A 211      -8.968  32.917   8.057  1.00  0.71           N  
ATOM   3193  CA  ILE A 211      -7.903  33.530   7.280  1.00  0.71           C  
ATOM   3194  C   ILE A 211      -6.804  32.541   7.073  1.00  0.71           C  
ATOM   3195  O   ILE A 211      -6.346  31.910   8.027  1.00  0.71           O  
ATOM   3196  CB  ILE A 211      -7.343  34.788   7.927  1.00  0.71           C  
ATOM   3197  CG1 ILE A 211      -8.388  35.796   8.019  1.00  0.71           C  
ATOM   3198  CG2 ILE A 211      -6.195  35.321   7.130  1.00  0.71           C  
ATOM   3199  CD1 ILE A 211      -8.023  36.947   8.833  1.00  0.71           C  
ATOM   3200  H   ILE A 211      -8.801  32.630   9.021  1.00  0.71           H  
ATOM   3201  HA  ILE A 211      -8.291  33.806   6.304  1.00  0.71           H  
ATOM   3202  HB  ILE A 211      -7.006  34.559   8.940  1.00  0.71           H  
ATOM   3203 1HG1 ILE A 211      -8.594  36.139   7.016  1.00  0.71           H  
ATOM   3204 2HG1 ILE A 211      -9.284  35.349   8.435  1.00  0.71           H  
ATOM   3205 1HG2 ILE A 211      -5.837  36.204   7.620  1.00  0.71           H  
ATOM   3206 2HG2 ILE A 211      -5.394  34.587   7.074  1.00  0.71           H  
ATOM   3207 3HG2 ILE A 211      -6.532  35.568   6.121  1.00  0.71           H  
ATOM   3208 1HD1 ILE A 211      -8.851  37.650   8.842  1.00  0.71           H  
ATOM   3209 2HD1 ILE A 211      -7.819  36.612   9.835  1.00  0.71           H  
ATOM   3210 3HD1 ILE A 211      -7.135  37.425   8.421  1.00  0.71           H  
ATOM   3211  N   LEU A 212      -6.419  32.385   5.817  1.00  0.76           N  
ATOM   3212  CA  LEU A 212      -5.395  31.450   5.426  1.00  0.76           C  
ATOM   3213  C   LEU A 212      -4.286  32.134   4.656  1.00  0.76           C  
ATOM   3214  O   LEU A 212      -4.522  33.078   3.897  1.00  0.76           O  
ATOM   3215  CB  LEU A 212      -6.016  30.383   4.532  1.00  0.76           C  
ATOM   3216  CG  LEU A 212      -7.181  29.660   5.149  1.00  0.76           C  
ATOM   3217  CD1 LEU A 212      -8.434  30.449   4.812  1.00  0.76           C  
ATOM   3218  CD2 LEU A 212      -7.233  28.243   4.626  1.00  0.76           C  
ATOM   3219  H   LEU A 212      -6.878  32.934   5.095  1.00  0.76           H  
ATOM   3220  HA  LEU A 212      -4.971  31.001   6.317  1.00  0.76           H  
ATOM   3221 1HB  LEU A 212      -6.360  30.855   3.610  1.00  0.76           H  
ATOM   3222 2HB  LEU A 212      -5.248  29.647   4.285  1.00  0.76           H  
ATOM   3223  HG  LEU A 212      -7.079  29.643   6.227  1.00  0.76           H  
ATOM   3224 1HD1 LEU A 212      -9.303  29.984   5.237  1.00  0.76           H  
ATOM   3225 2HD1 LEU A 212      -8.377  31.453   5.180  1.00  0.76           H  
ATOM   3226 3HD1 LEU A 212      -8.515  30.487   3.742  1.00  0.76           H  
ATOM   3227 1HD2 LEU A 212      -8.075  27.723   5.067  1.00  0.76           H  
ATOM   3228 2HD2 LEU A 212      -7.341  28.258   3.555  1.00  0.76           H  
ATOM   3229 3HD2 LEU A 212      -6.309  27.728   4.890  1.00  0.76           H  
ATOM   3230  N   THR A 213      -3.079  31.635   4.811  1.00  0.84           N  
ATOM   3231  CA  THR A 213      -1.978  32.140   4.020  1.00  0.84           C  
ATOM   3232  C   THR A 213      -1.518  31.071   3.069  1.00  0.84           C  
ATOM   3233  O   THR A 213      -1.342  29.906   3.441  1.00  0.84           O  
ATOM   3234  CB  THR A 213      -0.803  32.618   4.874  1.00  0.84           C  
ATOM   3235  OG1 THR A 213      -1.228  33.704   5.717  1.00  0.84           O  
ATOM   3236  CG2 THR A 213       0.358  33.085   3.973  1.00  0.84           C  
ATOM   3237  H   THR A 213      -2.937  30.867   5.464  1.00  0.84           H  
ATOM   3238  HA  THR A 213      -2.319  32.987   3.427  1.00  0.84           H  
ATOM   3239  HB  THR A 213      -0.465  31.802   5.495  1.00  0.84           H  
ATOM   3240  HG1 THR A 213      -1.395  34.508   5.174  1.00  0.84           H  
ATOM   3241 1HG2 THR A 213       1.188  33.426   4.588  1.00  0.84           H  
ATOM   3242 2HG2 THR A 213       0.698  32.268   3.345  1.00  0.84           H  
ATOM   3243 3HG2 THR A 213       0.018  33.907   3.340  1.00  0.84           H  
ATOM   3244  N   ILE A 214      -1.365  31.463   1.823  1.00  0.93           N  
ATOM   3245  CA  ILE A 214      -0.891  30.557   0.817  1.00  0.93           C  
ATOM   3246  C   ILE A 214       0.528  30.971   0.490  1.00  0.93           C  
ATOM   3247  O   ILE A 214       0.772  32.129   0.159  1.00  0.93           O  
ATOM   3248  CB  ILE A 214      -1.764  30.605  -0.427  1.00  0.93           C  
ATOM   3249  CG1 ILE A 214      -3.187  30.273  -0.045  1.00  0.93           C  
ATOM   3250  CG2 ILE A 214      -1.215  29.594  -1.442  1.00  0.93           C  
ATOM   3251  CD1 ILE A 214      -3.975  31.454   0.450  1.00  0.93           C  
ATOM   3252  H   ILE A 214      -1.562  32.429   1.579  1.00  0.93           H  
ATOM   3253  HA  ILE A 214      -0.901  29.551   1.206  1.00  0.93           H  
ATOM   3254  HB  ILE A 214      -1.756  31.606  -0.852  1.00  0.93           H  
ATOM   3255 1HG1 ILE A 214      -3.696  29.891  -0.908  1.00  0.93           H  
ATOM   3256 2HG1 ILE A 214      -3.174  29.518   0.736  1.00  0.93           H  
ATOM   3257 1HG2 ILE A 214      -1.829  29.602  -2.340  1.00  0.93           H  
ATOM   3258 2HG2 ILE A 214      -0.192  29.861  -1.699  1.00  0.93           H  
ATOM   3259 3HG2 ILE A 214      -1.228  28.596  -0.996  1.00  0.93           H  
ATOM   3260 1HD1 ILE A 214      -4.986  31.135   0.692  1.00  0.93           H  
ATOM   3261 2HD1 ILE A 214      -3.523  31.890   1.328  1.00  0.93           H  
ATOM   3262 3HD1 ILE A 214      -4.000  32.197  -0.335  1.00  0.93           H  
ATOM   3263  N   ASP A 215       1.467  30.048   0.616  1.00  1.00           N  
ATOM   3264  CA  ASP A 215       2.875  30.357   0.387  1.00  1.00           C  
ATOM   3265  C   ASP A 215       3.566  29.276  -0.408  1.00  1.00           C  
ATOM   3266  O   ASP A 215       3.759  28.171   0.087  1.00  1.00           O  
ATOM   3267  CB  ASP A 215       3.599  30.570   1.724  1.00  1.00           C  
ATOM   3268  CG  ASP A 215       5.113  30.936   1.609  1.00  1.00           C  
ATOM   3269  OD1 ASP A 215       5.678  30.845   0.544  1.00  1.00           O  
ATOM   3270  OD2 ASP A 215       5.675  31.289   2.621  1.00  1.00           O  
ATOM   3271  H   ASP A 215       1.185  29.113   0.912  1.00  1.00           H  
ATOM   3272  HA  ASP A 215       2.936  31.282  -0.183  1.00  1.00           H  
ATOM   3273 1HB  ASP A 215       3.101  31.375   2.269  1.00  1.00           H  
ATOM   3274 2HB  ASP A 215       3.504  29.664   2.325  1.00  1.00           H  
ATOM   3275  N   ASP A 216       3.855  29.572  -1.669  1.00  1.05           N  
ATOM   3276  CA  ASP A 216       4.520  28.635  -2.566  1.00  1.05           C  
ATOM   3277  C   ASP A 216       3.816  27.277  -2.616  1.00  1.05           C  
ATOM   3278  O   ASP A 216       4.464  26.234  -2.563  1.00  1.05           O  
ATOM   3279  CB  ASP A 216       5.977  28.440  -2.123  1.00  1.05           C  
ATOM   3280  CG  ASP A 216       6.885  27.886  -3.225  1.00  1.05           C  
ATOM   3281  OD1 ASP A 216       6.602  28.142  -4.376  1.00  1.05           O  
ATOM   3282  OD2 ASP A 216       7.858  27.231  -2.912  1.00  1.05           O  
ATOM   3283  H   ASP A 216       3.652  30.520  -1.993  1.00  1.05           H  
ATOM   3284  HA  ASP A 216       4.514  29.062  -3.568  1.00  1.05           H  
ATOM   3285 1HB  ASP A 216       6.381  29.396  -1.771  1.00  1.05           H  
ATOM   3286 2HB  ASP A 216       6.003  27.752  -1.274  1.00  1.05           H  
ATOM   3287  N   GLY A 217       2.487  27.286  -2.726  1.00  1.04           N  
ATOM   3288  CA  GLY A 217       1.710  26.045  -2.799  1.00  1.04           C  
ATOM   3289  C   GLY A 217       1.314  25.446  -1.441  1.00  1.04           C  
ATOM   3290  O   GLY A 217       0.628  24.417  -1.410  1.00  1.04           O  
ATOM   3291  H   GLY A 217       2.012  28.177  -2.762  1.00  1.04           H  
ATOM   3292 1HA  GLY A 217       0.807  26.232  -3.381  1.00  1.04           H  
ATOM   3293 2HA  GLY A 217       2.284  25.304  -3.357  1.00  1.04           H  
ATOM   3294  N   ILE A 218       1.720  26.084  -0.340  1.00  1.00           N  
ATOM   3295  CA  ILE A 218       1.378  25.595   0.986  1.00  1.00           C  
ATOM   3296  C   ILE A 218       0.228  26.421   1.554  1.00  1.00           C  
ATOM   3297  O   ILE A 218       0.315  27.644   1.612  1.00  1.00           O  
ATOM   3298  CB  ILE A 218       2.567  25.719   1.940  1.00  1.00           C  
ATOM   3299  CG1 ILE A 218       3.769  24.935   1.388  1.00  1.00           C  
ATOM   3300  CG2 ILE A 218       2.146  25.197   3.311  1.00  1.00           C  
ATOM   3301  CD1 ILE A 218       5.045  25.209   2.120  1.00  1.00           C  
ATOM   3302  H   ILE A 218       2.329  26.895  -0.410  1.00  1.00           H  
ATOM   3303  HA  ILE A 218       1.071  24.555   0.918  1.00  1.00           H  
ATOM   3304  HB  ILE A 218       2.869  26.762   2.023  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 218       3.572  23.895   1.435  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 218       3.915  25.214   0.338  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 218       2.979  25.279   4.001  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 218       1.308  25.784   3.688  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 218       1.840  24.158   3.226  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 218       5.851  24.633   1.668  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 218       5.274  26.278   2.051  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 218       4.936  24.925   3.164  1.00  1.00           H  
ATOM   3313  N   PHE A 219      -0.854  25.758   1.948  1.00  0.93           N  
ATOM   3314  CA  PHE A 219      -2.051  26.436   2.462  1.00  0.93           C  
ATOM   3315  C   PHE A 219      -2.182  26.277   3.973  1.00  0.93           C  
ATOM   3316  O   PHE A 219      -2.480  25.183   4.456  1.00  0.93           O  
ATOM   3317  CB  PHE A 219      -3.264  25.842   1.760  1.00  0.93           C  
ATOM   3318  CG  PHE A 219      -3.262  26.159   0.309  1.00  0.93           C  
ATOM   3319  CD1 PHE A 219      -2.391  25.524  -0.532  1.00  0.93           C  
ATOM   3320  CD2 PHE A 219      -4.147  27.038  -0.219  1.00  0.93           C  
ATOM   3321  CE1 PHE A 219      -2.377  25.797  -1.872  1.00  0.93           C  
ATOM   3322  CE2 PHE A 219      -4.157  27.308  -1.569  1.00  0.93           C  
ATOM   3323  CZ  PHE A 219      -3.256  26.691  -2.388  1.00  0.93           C  
ATOM   3324  H   PHE A 219      -0.845  24.740   1.869  1.00  0.93           H  
ATOM   3325  HA  PHE A 219      -1.981  27.501   2.233  1.00  0.93           H  
ATOM   3326 1HB  PHE A 219      -3.269  24.757   1.876  1.00  0.93           H  
ATOM   3327 2HB  PHE A 219      -4.179  26.235   2.202  1.00  0.93           H  
ATOM   3328  HD1 PHE A 219      -1.685  24.802  -0.116  1.00  0.93           H  
ATOM   3329  HD2 PHE A 219      -4.839  27.524   0.446  1.00  0.93           H  
ATOM   3330  HE1 PHE A 219      -1.660  25.294  -2.518  1.00  0.93           H  
ATOM   3331  HE2 PHE A 219      -4.869  28.020  -1.980  1.00  0.93           H  
ATOM   3332  HZ  PHE A 219      -3.240  26.912  -3.440  1.00  0.93           H  
ATOM   3333  N   GLU A 220      -1.975  27.371   4.710  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -1.973  27.346   6.176  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -3.025  28.232   6.825  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -3.114  29.427   6.546  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -0.598  27.799   6.670  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -0.411  27.829   8.178  1.00  0.86           C  
ATOM   3339  CD  GLU A 220       0.970  28.272   8.552  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220       1.797  28.363   7.677  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220       1.183  28.637   9.690  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -1.756  28.248   4.237  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -2.165  26.328   6.503  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220       0.162  27.143   6.253  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -0.398  28.804   6.293  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -1.135  28.517   8.615  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -0.603  26.832   8.583  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -3.800  27.672   7.739  1.00  0.80           N  
ATOM   3349  CA  VAL A 221      -4.789  28.517   8.418  1.00  0.80           C  
ATOM   3350  C   VAL A 221      -4.108  29.430   9.458  1.00  0.80           C  
ATOM   3351  O   VAL A 221      -3.305  28.977  10.257  1.00  0.80           O  
ATOM   3352  CB  VAL A 221      -5.872  27.660   9.097  1.00  0.80           C  
ATOM   3353  CG1 VAL A 221      -6.840  28.562   9.882  1.00  0.80           C  
ATOM   3354  CG2 VAL A 221      -6.593  26.849   8.067  1.00  0.80           C  
ATOM   3355  H   VAL A 221      -3.716  26.666   7.923  1.00  0.80           H  
ATOM   3356  HA  VAL A 221      -5.276  29.144   7.677  1.00  0.80           H  
ATOM   3357  HB  VAL A 221      -5.405  26.991   9.782  1.00  0.80           H  
ATOM   3358 1HG1 VAL A 221      -7.598  27.950  10.371  1.00  0.80           H  
ATOM   3359 2HG1 VAL A 221      -6.292  29.121  10.640  1.00  0.80           H  
ATOM   3360 3HG1 VAL A 221      -7.326  29.263   9.196  1.00  0.80           H  
ATOM   3361 1HG2 VAL A 221      -7.346  26.225   8.551  1.00  0.80           H  
ATOM   3362 2HG2 VAL A 221      -7.074  27.509   7.364  1.00  0.80           H  
ATOM   3363 3HG2 VAL A 221      -5.870  26.214   7.550  1.00  0.80           H  
ATOM   3364  N   LYS A 222      -4.408  30.720   9.435  1.00  0.77           N  
ATOM   3365  CA  LYS A 222      -3.821  31.672  10.379  1.00  0.77           C  
ATOM   3366  C   LYS A 222      -4.784  32.096  11.485  1.00  0.77           C  
ATOM   3367  O   LYS A 222      -4.354  32.411  12.594  1.00  0.77           O  
ATOM   3368  CB  LYS A 222      -3.310  32.903   9.638  1.00  0.77           C  
ATOM   3369  CG  LYS A 222      -2.195  32.615   8.648  1.00  0.77           C  
ATOM   3370  CD  LYS A 222      -0.947  32.069   9.378  1.00  0.77           C  
ATOM   3371  CE  LYS A 222       0.236  31.886   8.437  1.00  0.77           C  
ATOM   3372  NZ  LYS A 222       1.462  31.385   9.150  1.00  0.77           N  
ATOM   3373  H   LYS A 222      -5.061  31.054   8.748  1.00  0.77           H  
ATOM   3374  HA  LYS A 222      -2.970  31.190  10.860  1.00  0.77           H  
ATOM   3375 1HB  LYS A 222      -4.136  33.358   9.086  1.00  0.77           H  
ATOM   3376 2HB  LYS A 222      -2.950  33.641  10.356  1.00  0.77           H  
ATOM   3377 1HG  LYS A 222      -2.533  31.885   7.906  1.00  0.77           H  
ATOM   3378 2HG  LYS A 222      -1.935  33.535   8.132  1.00  0.77           H  
ATOM   3379 1HD  LYS A 222      -0.662  32.750  10.179  1.00  0.77           H  
ATOM   3380 2HD  LYS A 222      -1.183  31.094   9.816  1.00  0.77           H  
ATOM   3381 1HE  LYS A 222      -0.034  31.164   7.670  1.00  0.77           H  
ATOM   3382 2HE  LYS A 222       0.462  32.841   7.966  1.00  0.77           H  
ATOM   3383 1HZ  LYS A 222       2.209  31.273   8.482  1.00  0.77           H  
ATOM   3384 2HZ  LYS A 222       1.742  32.032   9.865  1.00  0.77           H  
ATOM   3385 3HZ  LYS A 222       1.270  30.465   9.574  1.00  0.77           H  
ATOM   3386  N   ALA A 223      -6.079  32.133  11.186  1.00  0.76           N  
ATOM   3387  CA  ALA A 223      -7.058  32.528  12.204  1.00  0.76           C  
ATOM   3388  C   ALA A 223      -8.448  32.019  11.875  1.00  0.76           C  
ATOM   3389  O   ALA A 223      -8.789  31.821  10.710  1.00  0.76           O  
ATOM   3390  CB  ALA A 223      -7.106  34.032  12.366  1.00  0.76           C  
ATOM   3391  H   ALA A 223      -6.363  31.904  10.236  1.00  0.76           H  
ATOM   3392  HA  ALA A 223      -6.753  32.083  13.153  1.00  0.76           H  
ATOM   3393 1HB  ALA A 223      -7.818  34.299  13.146  1.00  0.76           H  
ATOM   3394 2HB  ALA A 223      -6.120  34.398  12.644  1.00  0.76           H  
ATOM   3395 3HB  ALA A 223      -7.417  34.493  11.433  1.00  0.76           H  
ATOM   3396  N   THR A 224      -9.274  31.881  12.912  1.00  0.76           N  
ATOM   3397  CA  THR A 224     -10.677  31.494  12.754  1.00  0.76           C  
ATOM   3398  C   THR A 224     -11.602  32.152  13.773  1.00  0.76           C  
ATOM   3399  O   THR A 224     -11.302  32.197  14.970  1.00  0.76           O  
ATOM   3400  CB  THR A 224     -10.820  29.954  12.837  1.00  0.76           C  
ATOM   3401  OG1 THR A 224     -12.234  29.586  12.858  1.00  0.76           O  
ATOM   3402  CG2 THR A 224     -10.095  29.394  14.066  1.00  0.76           C  
ATOM   3403  H   THR A 224      -8.918  32.055  13.841  1.00  0.76           H  
ATOM   3404  HA  THR A 224     -11.004  31.803  11.766  1.00  0.76           H  
ATOM   3405  HB  THR A 224     -10.372  29.515  11.942  1.00  0.76           H  
ATOM   3406  HG1 THR A 224     -12.591  29.645  11.946  1.00  0.76           H  
ATOM   3407 1HG2 THR A 224     -10.200  28.312  14.071  1.00  0.76           H  
ATOM   3408 2HG2 THR A 224      -9.036  29.654  14.017  1.00  0.76           H  
ATOM   3409 3HG2 THR A 224     -10.524  29.808  14.974  1.00  0.76           H  
ATOM   3410  N   ALA A 225     -12.785  32.551  13.297  1.00  0.78           N  
ATOM   3411  CA  ALA A 225     -13.839  33.180  14.097  1.00  0.78           C  
ATOM   3412  C   ALA A 225     -15.216  32.850  13.513  1.00  0.78           C  
ATOM   3413  O   ALA A 225     -15.315  32.409  12.373  1.00  0.78           O  
ATOM   3414  CB  ALA A 225     -13.627  34.660  14.143  1.00  0.78           C  
ATOM   3415  H   ALA A 225     -12.929  32.470  12.288  1.00  0.78           H  
ATOM   3416  HA  ALA A 225     -13.789  32.796  15.113  1.00  0.78           H  
ATOM   3417 1HB  ALA A 225     -14.405  35.116  14.755  1.00  0.78           H  
ATOM   3418 2HB  ALA A 225     -12.651  34.883  14.574  1.00  0.78           H  
ATOM   3419 3HB  ALA A 225     -13.677  35.036  13.140  1.00  0.78           H  
ATOM   3420  N   GLY A 226     -16.284  33.005  14.289  1.00  0.80           N  
ATOM   3421  CA  GLY A 226     -17.596  32.660  13.724  1.00  0.80           C  
ATOM   3422  C   GLY A 226     -18.693  32.535  14.769  1.00  0.80           C  
ATOM   3423  O   GLY A 226     -18.621  33.152  15.824  1.00  0.80           O  
ATOM   3424  H   GLY A 226     -16.179  33.360  15.250  1.00  0.80           H  
ATOM   3425 1HA  GLY A 226     -17.888  33.392  12.976  1.00  0.80           H  
ATOM   3426 2HA  GLY A 226     -17.503  31.718  13.193  1.00  0.80           H  
ATOM   3427  N   ASP A 227     -19.747  31.785  14.432  1.00  0.83           N  
ATOM   3428  CA  ASP A 227     -20.885  31.628  15.337  1.00  0.83           C  
ATOM   3429  C   ASP A 227     -21.796  30.444  14.957  1.00  0.83           C  
ATOM   3430  O   ASP A 227     -22.363  30.408  13.862  1.00  0.83           O  
ATOM   3431  CB  ASP A 227     -21.679  32.940  15.400  1.00  0.83           C  
ATOM   3432  CG  ASP A 227     -22.797  33.008  16.491  1.00  0.83           C  
ATOM   3433  OD1 ASP A 227     -23.391  32.000  16.834  1.00  0.83           O  
ATOM   3434  OD2 ASP A 227     -23.045  34.098  16.955  1.00  0.83           O  
ATOM   3435  H   ASP A 227     -19.721  31.298  13.533  1.00  0.83           H  
ATOM   3436  HA  ASP A 227     -20.491  31.433  16.335  1.00  0.83           H  
ATOM   3437 1HB  ASP A 227     -21.000  33.769  15.586  1.00  0.83           H  
ATOM   3438 2HB  ASP A 227     -22.122  33.119  14.434  1.00  0.83           H  
ATOM   3439  N   THR A 228     -21.946  29.487  15.878  1.00  0.85           N  
ATOM   3440  CA  THR A 228     -22.774  28.280  15.699  1.00  0.85           C  
ATOM   3441  C   THR A 228     -24.217  28.616  15.398  1.00  0.85           C  
ATOM   3442  O   THR A 228     -24.930  27.824  14.785  1.00  0.85           O  
ATOM   3443  CB  THR A 228     -22.822  27.344  16.926  1.00  0.85           C  
ATOM   3444  OG1 THR A 228     -21.547  26.843  17.222  1.00  0.85           O  
ATOM   3445  CG2 THR A 228     -23.759  26.196  16.683  1.00  0.85           C  
ATOM   3446  H   THR A 228     -21.471  29.623  16.758  1.00  0.85           H  
ATOM   3447  HA  THR A 228     -22.372  27.722  14.863  1.00  0.85           H  
ATOM   3448  HB  THR A 228     -23.196  27.885  17.772  1.00  0.85           H  
ATOM   3449  HG1 THR A 228     -21.625  26.213  17.976  1.00  0.85           H  
ATOM   3450 1HG2 THR A 228     -23.796  25.565  17.571  1.00  0.85           H  
ATOM   3451 2HG2 THR A 228     -24.750  26.590  16.477  1.00  0.85           H  
ATOM   3452 3HG2 THR A 228     -23.415  25.611  15.845  1.00  0.85           H  
ATOM   3453  N   HIS A 229     -24.689  29.727  15.938  1.00  0.86           N  
ATOM   3454  CA  HIS A 229     -26.076  30.084  15.786  1.00  0.86           C  
ATOM   3455  C   HIS A 229     -26.286  31.156  14.717  1.00  0.86           C  
ATOM   3456  O   HIS A 229     -27.346  31.773  14.657  1.00  0.86           O  
ATOM   3457  CB  HIS A 229     -26.635  30.508  17.143  1.00  0.86           C  
ATOM   3458  CG  HIS A 229     -26.623  29.366  18.147  1.00  0.86           C  
ATOM   3459  ND1 HIS A 229     -25.501  29.021  18.865  1.00  0.86           N  
ATOM   3460  CD2 HIS A 229     -27.586  28.490  18.520  1.00  0.86           C  
ATOM   3461  CE1 HIS A 229     -25.772  27.985  19.645  1.00  0.86           C  
ATOM   3462  NE2 HIS A 229     -27.026  27.639  19.453  1.00  0.86           N  
ATOM   3463  H   HIS A 229     -24.065  30.385  16.416  1.00  0.86           H  
ATOM   3464  HA  HIS A 229     -26.637  29.208  15.465  1.00  0.86           H  
ATOM   3465 1HB  HIS A 229     -26.029  31.329  17.542  1.00  0.86           H  
ATOM   3466 2HB  HIS A 229     -27.656  30.869  17.025  1.00  0.86           H  
ATOM   3467  HD2 HIS A 229     -28.610  28.453  18.149  1.00  0.86           H  
ATOM   3468  HE1 HIS A 229     -25.072  27.492  20.323  1.00  0.86           H  
ATOM   3469  HE2 HIS A 229     -27.516  26.843  19.920  1.00  0.86           H  
ATOM   3470  N   LEU A 230     -25.294  31.360  13.849  1.00  0.86           N  
ATOM   3471  CA  LEU A 230     -25.467  32.269  12.725  1.00  0.86           C  
ATOM   3472  C   LEU A 230     -25.378  31.402  11.476  1.00  0.86           C  
ATOM   3473  O   LEU A 230     -24.337  30.834  11.174  1.00  0.86           O  
ATOM   3474  CB  LEU A 230     -24.402  33.379  12.715  1.00  0.86           C  
ATOM   3475  CG  LEU A 230     -24.674  34.638  11.832  1.00  0.86           C  
ATOM   3476  CD1 LEU A 230     -23.697  35.740  12.216  1.00  0.86           C  
ATOM   3477  CD2 LEU A 230     -24.591  34.311  10.402  1.00  0.86           C  
ATOM   3478  H   LEU A 230     -24.408  30.869  13.950  1.00  0.86           H  
ATOM   3479  HA  LEU A 230     -26.450  32.720  12.767  1.00  0.86           H  
ATOM   3480 1HB  LEU A 230     -24.285  33.731  13.736  1.00  0.86           H  
ATOM   3481 2HB  LEU A 230     -23.459  32.944  12.400  1.00  0.86           H  
ATOM   3482  HG  LEU A 230     -25.634  34.989  12.024  1.00  0.86           H  
ATOM   3483 1HD1 LEU A 230     -23.910  36.628  11.625  1.00  0.86           H  
ATOM   3484 2HD1 LEU A 230     -23.809  35.975  13.272  1.00  0.86           H  
ATOM   3485 3HD1 LEU A 230     -22.680  35.415  12.025  1.00  0.86           H  
ATOM   3486 1HD2 LEU A 230     -24.815  35.193   9.819  1.00  0.86           H  
ATOM   3487 2HD2 LEU A 230     -23.598  33.959  10.169  1.00  0.86           H  
ATOM   3488 3HD2 LEU A 230     -25.314  33.553  10.176  1.00  0.86           H  
ATOM   3489  N   GLY A 231     -26.489  31.266  10.777  1.00  0.85           N  
ATOM   3490  CA  GLY A 231     -26.563  30.379   9.619  1.00  0.85           C  
ATOM   3491  C   GLY A 231     -27.935  30.478   8.997  1.00  0.85           C  
ATOM   3492  O   GLY A 231     -28.818  31.160   9.537  1.00  0.85           O  
ATOM   3493  H   GLY A 231     -27.309  31.769  11.071  1.00  0.85           H  
ATOM   3494 1HA  GLY A 231     -25.800  30.627   8.891  1.00  0.85           H  
ATOM   3495 2HA  GLY A 231     -26.375  29.351   9.929  1.00  0.85           H  
ATOM   3496  N   GLY A 232     -28.145  29.759   7.897  1.00  0.84           N  
ATOM   3497  CA  GLY A 232     -29.413  29.792   7.174  1.00  0.84           C  
ATOM   3498  C   GLY A 232     -30.580  29.481   8.093  1.00  0.84           C  
ATOM   3499  O   GLY A 232     -31.624  30.122   8.004  1.00  0.84           O  
ATOM   3500  H   GLY A 232     -27.376  29.187   7.546  1.00  0.84           H  
ATOM   3501 1HA  GLY A 232     -29.548  30.761   6.705  1.00  0.84           H  
ATOM   3502 2HA  GLY A 232     -29.380  29.061   6.369  1.00  0.84           H  
ATOM   3503  N   GLU A 233     -30.366  28.566   9.032  1.00  0.82           N  
ATOM   3504  CA  GLU A 233     -31.374  28.161   9.991  1.00  0.82           C  
ATOM   3505  C   GLU A 233     -31.824  29.311  10.870  1.00  0.82           C  
ATOM   3506  O   GLU A 233     -32.983  29.342  11.274  1.00  0.82           O  
ATOM   3507  CB  GLU A 233     -30.884  26.996  10.861  1.00  0.82           C  
ATOM   3508  CG  GLU A 233     -30.801  25.647  10.134  1.00  0.82           C  
ATOM   3509  CD  GLU A 233     -30.308  24.501  11.005  1.00  0.82           C  
ATOM   3510  OE1 GLU A 233     -29.697  24.741  12.020  1.00  0.82           O  
ATOM   3511  OE2 GLU A 233     -30.580  23.376  10.657  1.00  0.82           O  
ATOM   3512  H   GLU A 233     -29.461  28.117   9.050  1.00  0.82           H  
ATOM   3513  HA  GLU A 233     -32.243  27.811   9.432  1.00  0.82           H  
ATOM   3514 1HB  GLU A 233     -29.886  27.228  11.238  1.00  0.82           H  
ATOM   3515 2HB  GLU A 233     -31.543  26.881  11.723  1.00  0.82           H  
ATOM   3516 1HG  GLU A 233     -31.793  25.396   9.757  1.00  0.82           H  
ATOM   3517 2HG  GLU A 233     -30.144  25.751   9.277  1.00  0.82           H  
ATOM   3518  N   ASP A 234     -30.934  30.251  11.206  1.00  0.81           N  
ATOM   3519  CA  ASP A 234     -31.366  31.332  12.076  1.00  0.81           C  
ATOM   3520  C   ASP A 234     -32.047  32.398  11.232  1.00  0.81           C  
ATOM   3521  O   ASP A 234     -32.972  33.071  11.695  1.00  0.81           O  
ATOM   3522  CB  ASP A 234     -30.253  31.912  12.951  1.00  0.81           C  
ATOM   3523  CG  ASP A 234     -30.909  32.758  14.106  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234     -31.681  32.190  14.884  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234     -30.663  33.944  14.176  1.00  0.81           O  
ATOM   3526  H   ASP A 234     -29.995  30.244  10.822  1.00  0.81           H  
ATOM   3527  HA  ASP A 234     -32.101  30.937  12.761  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234     -29.663  31.105  13.391  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234     -29.584  32.521  12.367  1.00  0.81           H  
ATOM   3530  N   PHE A 235     -31.635  32.523   9.964  1.00  0.79           N  
ATOM   3531  CA  PHE A 235     -32.301  33.490   9.098  1.00  0.79           C  
ATOM   3532  C   PHE A 235     -33.741  32.990   8.926  1.00  0.79           C  
ATOM   3533  O   PHE A 235     -34.703  33.771   8.960  1.00  0.79           O  
ATOM   3534  CB  PHE A 235     -31.588  33.612   7.737  1.00  0.79           C  
ATOM   3535  CG  PHE A 235     -30.241  34.359   7.788  1.00  0.79           C  
ATOM   3536  CD1 PHE A 235     -29.044  33.680   7.757  1.00  0.79           C  
ATOM   3537  CD2 PHE A 235     -30.187  35.711   7.889  1.00  0.79           C  
ATOM   3538  CE1 PHE A 235     -27.830  34.324   7.850  1.00  0.79           C  
ATOM   3539  CE2 PHE A 235     -28.981  36.367   7.999  1.00  0.79           C  
ATOM   3540  CZ  PHE A 235     -27.794  35.676   7.978  1.00  0.79           C  
ATOM   3541  H   PHE A 235     -30.851  31.959   9.627  1.00  0.79           H  
ATOM   3542  HA  PHE A 235     -32.321  34.461   9.587  1.00  0.79           H  
ATOM   3543 1HB  PHE A 235     -31.413  32.620   7.334  1.00  0.79           H  
ATOM   3544 2HB  PHE A 235     -32.239  34.130   7.056  1.00  0.79           H  
ATOM   3545  HD1 PHE A 235     -29.069  32.624   7.671  1.00  0.79           H  
ATOM   3546  HD2 PHE A 235     -31.105  36.265   7.907  1.00  0.79           H  
ATOM   3547  HE1 PHE A 235     -26.913  33.747   7.836  1.00  0.79           H  
ATOM   3548  HE2 PHE A 235     -28.973  37.439   8.114  1.00  0.79           H  
ATOM   3549  HZ  PHE A 235     -26.844  36.204   8.069  1.00  0.79           H  
ATOM   3550  N   ASP A 236     -33.880  31.658   8.821  1.00  0.77           N  
ATOM   3551  CA  ASP A 236     -35.170  31.010   8.689  1.00  0.77           C  
ATOM   3552  C   ASP A 236     -35.937  31.078  10.012  1.00  0.77           C  
ATOM   3553  O   ASP A 236     -37.123  31.375  10.003  1.00  0.77           O  
ATOM   3554  CB  ASP A 236     -34.983  29.541   8.279  1.00  0.77           C  
ATOM   3555  CG  ASP A 236     -34.453  29.345   6.850  1.00  0.77           C  
ATOM   3556  OD1 ASP A 236     -34.511  30.248   6.044  1.00  0.77           O  
ATOM   3557  OD2 ASP A 236     -33.953  28.287   6.569  1.00  0.77           O  
ATOM   3558  H   ASP A 236     -33.042  31.079   8.788  1.00  0.77           H  
ATOM   3559  HA  ASP A 236     -35.746  31.525   7.921  1.00  0.77           H  
ATOM   3560 1HB  ASP A 236     -34.288  29.072   8.969  1.00  0.77           H  
ATOM   3561 2HB  ASP A 236     -35.933  29.016   8.374  1.00  0.77           H  
ATOM   3562  N   ASN A 237     -35.275  30.892  11.167  1.00  0.75           N  
ATOM   3563  CA  ASN A 237     -35.999  30.948  12.444  1.00  0.75           C  
ATOM   3564  C   ASN A 237     -36.659  32.305  12.628  1.00  0.75           C  
ATOM   3565  O   ASN A 237     -37.792  32.399  13.116  1.00  0.75           O  
ATOM   3566  CB  ASN A 237     -35.060  30.778  13.632  1.00  0.75           C  
ATOM   3567  CG  ASN A 237     -34.495  29.400  13.912  1.00  0.75           C  
ATOM   3568  OD1 ASN A 237     -35.028  28.344  13.530  1.00  0.75           O  
ATOM   3569  ND2 ASN A 237     -33.361  29.403  14.603  1.00  0.75           N  
ATOM   3570  H   ASN A 237     -34.290  30.639  11.164  1.00  0.75           H  
ATOM   3571  HA  ASN A 237     -36.776  30.183  12.449  1.00  0.75           H  
ATOM   3572 1HB  ASN A 237     -34.224  31.466  13.511  1.00  0.75           H  
ATOM   3573 2HB  ASN A 237     -35.588  31.101  14.526  1.00  0.75           H  
ATOM   3574 1HD2 ASN A 237     -32.909  28.541  14.827  1.00  0.75           H  
ATOM   3575 2HD2 ASN A 237     -32.924  30.299  14.880  1.00  0.75           H  
ATOM   3576  N   ARG A 238     -35.946  33.364  12.239  1.00  0.72           N  
ATOM   3577  CA  ARG A 238     -36.452  34.718  12.382  1.00  0.72           C  
ATOM   3578  C   ARG A 238     -37.599  35.000  11.429  1.00  0.72           C  
ATOM   3579  O   ARG A 238     -38.614  35.587  11.821  1.00  0.72           O  
ATOM   3580  CB  ARG A 238     -35.312  35.681  12.168  1.00  0.72           C  
ATOM   3581  CG  ARG A 238     -34.324  35.664  13.308  1.00  0.72           C  
ATOM   3582  CD  ARG A 238     -33.163  36.487  13.053  1.00  0.72           C  
ATOM   3583  NE  ARG A 238     -32.203  36.378  14.143  1.00  0.72           N  
ATOM   3584  CZ  ARG A 238     -32.186  37.173  15.222  1.00  0.72           C  
ATOM   3585  NH1 ARG A 238     -33.061  38.156  15.328  1.00  0.72           N  
ATOM   3586  NH2 ARG A 238     -31.297  36.972  16.177  1.00  0.72           N  
ATOM   3587  H   ARG A 238     -35.001  33.222  11.868  1.00  0.72           H  
ATOM   3588  HA  ARG A 238     -36.812  34.839  13.403  1.00  0.72           H  
ATOM   3589 1HB  ARG A 238     -34.771  35.408  11.259  1.00  0.72           H  
ATOM   3590 2HB  ARG A 238     -35.687  36.698  12.043  1.00  0.72           H  
ATOM   3591 1HG  ARG A 238     -34.806  36.030  14.211  1.00  0.72           H  
ATOM   3592 2HG  ARG A 238     -33.976  34.640  13.474  1.00  0.72           H  
ATOM   3593 1HD  ARG A 238     -32.694  36.161  12.131  1.00  0.72           H  
ATOM   3594 2HD  ARG A 238     -33.464  37.528  12.961  1.00  0.72           H  
ATOM   3595  HE  ARG A 238     -31.531  35.584  14.118  1.00  0.72           H  
ATOM   3596 1HH1 ARG A 238     -33.748  38.307  14.595  1.00  0.72           H  
ATOM   3597 2HH1 ARG A 238     -33.052  38.756  16.140  1.00  0.72           H  
ATOM   3598 1HH2 ARG A 238     -30.625  36.210  16.093  1.00  0.72           H  
ATOM   3599 2HH2 ARG A 238     -31.283  37.570  16.988  1.00  0.72           H  
ATOM   3600  N   LEU A 239     -37.485  34.519  10.194  1.00  0.70           N  
ATOM   3601  CA  LEU A 239     -38.546  34.717   9.223  1.00  0.70           C  
ATOM   3602  C   LEU A 239     -39.792  33.924   9.666  1.00  0.70           C  
ATOM   3603  O   LEU A 239     -40.913  34.438   9.628  1.00  0.70           O  
ATOM   3604  CB  LEU A 239     -38.033  34.353   7.829  1.00  0.70           C  
ATOM   3605  CG  LEU A 239     -38.998  34.564   6.700  1.00  0.70           C  
ATOM   3606  CD1 LEU A 239     -39.452  36.046   6.662  1.00  0.70           C  
ATOM   3607  CD2 LEU A 239     -38.333  34.180   5.354  1.00  0.70           C  
ATOM   3608  H   LEU A 239     -36.625  34.046   9.901  1.00  0.70           H  
ATOM   3609  HA  LEU A 239     -38.806  35.774   9.211  1.00  0.70           H  
ATOM   3610 1HB  LEU A 239     -37.136  34.940   7.627  1.00  0.70           H  
ATOM   3611 2HB  LEU A 239     -37.751  33.297   7.834  1.00  0.70           H  
ATOM   3612  HG  LEU A 239     -39.837  33.950   6.876  1.00  0.70           H  
ATOM   3613 1HD1 LEU A 239     -40.163  36.186   5.857  1.00  0.70           H  
ATOM   3614 2HD1 LEU A 239     -39.927  36.306   7.609  1.00  0.70           H  
ATOM   3615 3HD1 LEU A 239     -38.596  36.693   6.499  1.00  0.70           H  
ATOM   3616 1HD2 LEU A 239     -39.047  34.322   4.545  1.00  0.70           H  
ATOM   3617 2HD2 LEU A 239     -37.464  34.811   5.182  1.00  0.70           H  
ATOM   3618 3HD2 LEU A 239     -38.018  33.138   5.379  1.00  0.70           H  
ATOM   3619  N   VAL A 240     -39.593  32.690  10.143  1.00  0.68           N  
ATOM   3620  CA  VAL A 240     -40.694  31.872  10.643  1.00  0.68           C  
ATOM   3621  C   VAL A 240     -41.348  32.532  11.827  1.00  0.68           C  
ATOM   3622  O   VAL A 240     -42.567  32.637  11.862  1.00  0.68           O  
ATOM   3623  CB  VAL A 240     -40.193  30.488  11.083  1.00  0.68           C  
ATOM   3624  CG1 VAL A 240     -41.260  29.700  11.821  1.00  0.68           C  
ATOM   3625  CG2 VAL A 240     -39.831  29.732   9.915  1.00  0.68           C  
ATOM   3626  H   VAL A 240     -38.654  32.305  10.152  1.00  0.68           H  
ATOM   3627  HA  VAL A 240     -41.431  31.752   9.850  1.00  0.68           H  
ATOM   3628  HB  VAL A 240     -39.330  30.623  11.734  1.00  0.68           H  
ATOM   3629 1HG1 VAL A 240     -40.857  28.730  12.106  1.00  0.68           H  
ATOM   3630 2HG1 VAL A 240     -41.567  30.243  12.713  1.00  0.68           H  
ATOM   3631 3HG1 VAL A 240     -42.100  29.559  11.175  1.00  0.68           H  
ATOM   3632 1HG2 VAL A 240     -39.469  28.822  10.234  1.00  0.68           H  
ATOM   3633 2HG2 VAL A 240     -40.710  29.586   9.309  1.00  0.68           H  
ATOM   3634 3HG2 VAL A 240     -39.075  30.243   9.347  1.00  0.68           H  
ATOM   3635  N   SER A 241     -40.553  33.018  12.784  1.00  0.67           N  
ATOM   3636  CA  SER A 241     -41.112  33.642  13.971  1.00  0.67           C  
ATOM   3637  C   SER A 241     -41.965  34.836  13.583  1.00  0.67           C  
ATOM   3638  O   SER A 241     -43.064  35.017  14.114  1.00  0.67           O  
ATOM   3639  CB  SER A 241     -40.000  34.086  14.894  1.00  0.67           C  
ATOM   3640  OG  SER A 241     -39.278  32.980  15.372  1.00  0.67           O  
ATOM   3641  H   SER A 241     -39.541  32.914  12.716  1.00  0.67           H  
ATOM   3642  HA  SER A 241     -41.739  32.914  14.485  1.00  0.67           H  
ATOM   3643 1HB  SER A 241     -39.328  34.755  14.354  1.00  0.67           H  
ATOM   3644 2HB  SER A 241     -40.419  34.644  15.727  1.00  0.67           H  
ATOM   3645  HG  SER A 241     -38.818  32.607  14.583  1.00  0.67           H  
ATOM   3646  N   HIS A 242     -41.485  35.616  12.611  1.00  0.66           N  
ATOM   3647  CA  HIS A 242     -42.217  36.763  12.106  1.00  0.66           C  
ATOM   3648  C   HIS A 242     -43.555  36.321  11.541  1.00  0.66           C  
ATOM   3649  O   HIS A 242     -44.600  36.867  11.902  1.00  0.66           O  
ATOM   3650  CB  HIS A 242     -41.402  37.481  11.032  1.00  0.66           C  
ATOM   3651  CG  HIS A 242     -42.095  38.625  10.403  1.00  0.66           C  
ATOM   3652  ND1 HIS A 242     -42.315  39.816  11.062  1.00  0.66           N  
ATOM   3653  CD2 HIS A 242     -42.600  38.778   9.158  1.00  0.66           C  
ATOM   3654  CE1 HIS A 242     -42.924  40.659  10.248  1.00  0.66           C  
ATOM   3655  NE2 HIS A 242     -43.102  40.059   9.082  1.00  0.66           N  
ATOM   3656  H   HIS A 242     -40.559  35.424  12.225  1.00  0.66           H  
ATOM   3657  HA  HIS A 242     -42.410  37.463  12.918  1.00  0.66           H  
ATOM   3658 1HB  HIS A 242     -40.469  37.834  11.465  1.00  0.66           H  
ATOM   3659 2HB  HIS A 242     -41.141  36.787  10.247  1.00  0.66           H  
ATOM   3660  HD1 HIS A 242     -42.048  40.030  12.005  1.00  0.66           H  
ATOM   3661  HD2 HIS A 242     -42.650  38.113   8.291  1.00  0.66           H  
ATOM   3662  HE1 HIS A 242     -43.182  41.664  10.584  1.00  0.66           H  
ATOM   3663  N   PHE A 243     -43.534  35.316  10.673  1.00  0.65           N  
ATOM   3664  CA  PHE A 243     -44.766  34.819  10.094  1.00  0.65           C  
ATOM   3665  C   PHE A 243     -45.699  34.222  11.157  1.00  0.65           C  
ATOM   3666  O   PHE A 243     -46.916  34.373  11.066  1.00  0.65           O  
ATOM   3667  CB  PHE A 243     -44.496  33.777   9.045  1.00  0.65           C  
ATOM   3668  CG  PHE A 243     -43.995  34.237   7.695  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243     -42.867  33.703   7.235  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243     -44.637  35.149   6.888  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243     -42.373  34.004   5.992  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243     -44.113  35.442   5.653  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243     -42.998  34.855   5.219  1.00  0.65           C  
ATOM   3674  H   PHE A 243     -42.642  34.897  10.405  1.00  0.65           H  
ATOM   3675  HA  PHE A 243     -45.278  35.657   9.619  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243     -43.730  33.116   9.442  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243     -45.381  33.188   8.908  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243     -42.369  33.002   7.879  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243     -45.552  35.632   7.216  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243     -41.479  33.538   5.620  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243     -44.579  36.136   5.012  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243     -42.611  35.069   4.239  1.00  0.65           H  
ATOM   3683  N   VAL A 244     -45.152  33.543  12.174  1.00  0.64           N  
ATOM   3684  CA  VAL A 244     -46.007  32.995  13.224  1.00  0.64           C  
ATOM   3685  C   VAL A 244     -46.737  34.126  13.929  1.00  0.64           C  
ATOM   3686  O   VAL A 244     -47.950  34.046  14.145  1.00  0.64           O  
ATOM   3687  CB  VAL A 244     -45.213  32.189  14.283  1.00  0.64           C  
ATOM   3688  CG1 VAL A 244     -46.131  31.867  15.466  1.00  0.64           C  
ATOM   3689  CG2 VAL A 244     -44.679  30.876  13.691  1.00  0.64           C  
ATOM   3690  H   VAL A 244     -44.148  33.408  12.214  1.00  0.64           H  
ATOM   3691  HA  VAL A 244     -46.741  32.336  12.765  1.00  0.64           H  
ATOM   3692  HB  VAL A 244     -44.383  32.796  14.645  1.00  0.64           H  
ATOM   3693 1HG1 VAL A 244     -45.570  31.323  16.206  1.00  0.64           H  
ATOM   3694 2HG1 VAL A 244     -46.502  32.795  15.903  1.00  0.64           H  
ATOM   3695 3HG1 VAL A 244     -46.962  31.277  15.146  1.00  0.64           H  
ATOM   3696 1HG2 VAL A 244     -44.126  30.330  14.453  1.00  0.64           H  
ATOM   3697 2HG2 VAL A 244     -45.495  30.271  13.340  1.00  0.64           H  
ATOM   3698 3HG2 VAL A 244     -44.030  31.095  12.874  1.00  0.64           H  
ATOM   3699  N   GLU A 245     -46.013  35.198  14.271  1.00  0.64           N  
ATOM   3700  CA  GLU A 245     -46.647  36.343  14.905  1.00  0.64           C  
ATOM   3701  C   GLU A 245     -47.713  36.948  13.998  1.00  0.64           C  
ATOM   3702  O   GLU A 245     -48.822  37.243  14.449  1.00  0.64           O  
ATOM   3703  CB  GLU A 245     -45.618  37.417  15.282  1.00  0.64           C  
ATOM   3704  CG  GLU A 245     -46.240  38.653  15.959  1.00  0.64           C  
ATOM   3705  CD  GLU A 245     -45.233  39.714  16.405  1.00  0.64           C  
ATOM   3706  OE1 GLU A 245     -44.049  39.502  16.286  1.00  0.64           O  
ATOM   3707  OE2 GLU A 245     -45.677  40.757  16.844  1.00  0.64           O  
ATOM   3708  H   GLU A 245     -45.008  35.211  14.084  1.00  0.64           H  
ATOM   3709  HA  GLU A 245     -47.134  36.002  15.817  1.00  0.64           H  
ATOM   3710 1HB  GLU A 245     -44.876  36.990  15.956  1.00  0.64           H  
ATOM   3711 2HB  GLU A 245     -45.091  37.747  14.385  1.00  0.64           H  
ATOM   3712 1HG  GLU A 245     -46.933  39.108  15.251  1.00  0.64           H  
ATOM   3713 2HG  GLU A 245     -46.819  38.325  16.822  1.00  0.64           H  
ATOM   3714  N   GLU A 246     -47.394  37.121  12.712  1.00  0.63           N  
ATOM   3715  CA  GLU A 246     -48.356  37.701  11.785  1.00  0.63           C  
ATOM   3716  C   GLU A 246     -49.619  36.842  11.697  1.00  0.63           C  
ATOM   3717  O   GLU A 246     -50.737  37.360  11.788  1.00  0.63           O  
ATOM   3718  CB  GLU A 246     -47.743  37.855  10.391  1.00  0.63           C  
ATOM   3719  CG  GLU A 246     -48.654  38.539   9.392  1.00  0.63           C  
ATOM   3720  CD  GLU A 246     -48.055  38.658   8.018  1.00  0.63           C  
ATOM   3721  OE1 GLU A 246     -47.423  37.725   7.606  1.00  0.63           O  
ATOM   3722  OE2 GLU A 246     -48.211  39.683   7.381  1.00  0.63           O  
ATOM   3723  H   GLU A 246     -46.459  36.871  12.386  1.00  0.63           H  
ATOM   3724  HA  GLU A 246     -48.637  38.686  12.154  1.00  0.63           H  
ATOM   3725 1HB  GLU A 246     -46.810  38.420  10.460  1.00  0.63           H  
ATOM   3726 2HB  GLU A 246     -47.496  36.869   9.996  1.00  0.63           H  
ATOM   3727 1HG  GLU A 246     -49.574  37.958   9.326  1.00  0.63           H  
ATOM   3728 2HG  GLU A 246     -48.908  39.531   9.765  1.00  0.63           H  
ATOM   3729  N   PHE A 247     -49.436  35.523  11.553  1.00  0.63           N  
ATOM   3730  CA  PHE A 247     -50.548  34.590  11.451  1.00  0.63           C  
ATOM   3731  C   PHE A 247     -51.417  34.739  12.682  1.00  0.63           C  
ATOM   3732  O   PHE A 247     -52.629  34.923  12.567  1.00  0.63           O  
ATOM   3733  CB  PHE A 247     -50.062  33.135  11.371  1.00  0.63           C  
ATOM   3734  CG  PHE A 247     -51.176  32.098  11.212  1.00  0.63           C  
ATOM   3735  CD1 PHE A 247     -51.637  31.770   9.967  1.00  0.63           C  
ATOM   3736  CD2 PHE A 247     -51.764  31.479  12.282  1.00  0.63           C  
ATOM   3737  CE1 PHE A 247     -52.633  30.848   9.771  1.00  0.63           C  
ATOM   3738  CE2 PHE A 247     -52.771  30.547  12.082  1.00  0.63           C  
ATOM   3739  CZ  PHE A 247     -53.192  30.239  10.833  1.00  0.63           C  
ATOM   3740  H   PHE A 247     -48.490  35.159  11.489  1.00  0.63           H  
ATOM   3741  HA  PHE A 247     -51.134  34.830  10.566  1.00  0.63           H  
ATOM   3742 1HB  PHE A 247     -49.374  33.033  10.529  1.00  0.63           H  
ATOM   3743 2HB  PHE A 247     -49.498  32.890  12.272  1.00  0.63           H  
ATOM   3744  HD1 PHE A 247     -51.198  32.240   9.140  1.00  0.63           H  
ATOM   3745  HD2 PHE A 247     -51.428  31.721  13.295  1.00  0.63           H  
ATOM   3746  HE1 PHE A 247     -52.970  30.606   8.762  1.00  0.63           H  
ATOM   3747  HE2 PHE A 247     -53.218  30.047  12.917  1.00  0.63           H  
ATOM   3748  HZ  PHE A 247     -53.973  29.511  10.694  1.00  0.63           H  
ATOM   3749  N   LYS A 248     -50.787  34.688  13.862  1.00  0.63           N  
ATOM   3750  CA  LYS A 248     -51.493  34.800  15.126  1.00  0.63           C  
ATOM   3751  C   LYS A 248     -52.273  36.109  15.211  1.00  0.63           C  
ATOM   3752  O   LYS A 248     -53.460  36.114  15.539  1.00  0.63           O  
ATOM   3753  CB  LYS A 248     -50.494  34.676  16.282  1.00  0.63           C  
ATOM   3754  CG  LYS A 248     -51.078  34.721  17.690  1.00  0.63           C  
ATOM   3755  CD  LYS A 248     -49.966  34.461  18.725  1.00  0.63           C  
ATOM   3756  CE  LYS A 248     -50.475  34.545  20.160  1.00  0.63           C  
ATOM   3757  NZ  LYS A 248     -49.412  34.149  21.160  1.00  0.63           N  
ATOM   3758  H   LYS A 248     -49.775  34.554  13.885  1.00  0.63           H  
ATOM   3759  HA  LYS A 248     -52.201  33.976  15.194  1.00  0.63           H  
ATOM   3760 1HB  LYS A 248     -49.954  33.732  16.180  1.00  0.63           H  
ATOM   3761 2HB  LYS A 248     -49.755  35.473  16.201  1.00  0.63           H  
ATOM   3762 1HG  LYS A 248     -51.521  35.700  17.869  1.00  0.63           H  
ATOM   3763 2HG  LYS A 248     -51.852  33.958  17.791  1.00  0.63           H  
ATOM   3764 1HD  LYS A 248     -49.537  33.476  18.555  1.00  0.63           H  
ATOM   3765 2HD  LYS A 248     -49.177  35.199  18.590  1.00  0.63           H  
ATOM   3766 1HE  LYS A 248     -50.782  35.568  20.363  1.00  0.63           H  
ATOM   3767 2HE  LYS A 248     -51.335  33.889  20.278  1.00  0.63           H  
ATOM   3768 1HZ  LYS A 248     -49.778  34.220  22.092  1.00  0.63           H  
ATOM   3769 2HZ  LYS A 248     -49.117  33.162  20.991  1.00  0.63           H  
ATOM   3770 3HZ  LYS A 248     -48.613  34.748  21.068  1.00  0.63           H  
ATOM   3771  N   ARG A 249     -51.653  37.226  14.849  1.00  0.63           N  
ATOM   3772  CA  ARG A 249     -52.368  38.493  14.899  1.00  0.63           C  
ATOM   3773  C   ARG A 249     -53.590  38.524  13.974  1.00  0.63           C  
ATOM   3774  O   ARG A 249     -54.618  39.122  14.328  1.00  0.63           O  
ATOM   3775  CB  ARG A 249     -51.436  39.651  14.573  1.00  0.63           C  
ATOM   3776  CG  ARG A 249     -50.428  39.986  15.684  1.00  0.63           C  
ATOM   3777  CD  ARG A 249     -49.556  41.137  15.325  1.00  0.63           C  
ATOM   3778  NE  ARG A 249     -48.581  41.438  16.375  1.00  0.63           N  
ATOM   3779  CZ  ARG A 249     -48.812  42.187  17.461  1.00  0.63           C  
ATOM   3780  NH1 ARG A 249     -49.991  42.735  17.680  1.00  0.63           N  
ATOM   3781  NH2 ARG A 249     -47.820  42.356  18.300  1.00  0.63           N  
ATOM   3782  H   ARG A 249     -50.673  37.204  14.565  1.00  0.63           H  
ATOM   3783  HA  ARG A 249     -52.716  38.635  15.921  1.00  0.63           H  
ATOM   3784 1HB  ARG A 249     -50.864  39.402  13.675  1.00  0.63           H  
ATOM   3785 2HB  ARG A 249     -52.018  40.544  14.357  1.00  0.63           H  
ATOM   3786 1HG  ARG A 249     -50.965  40.235  16.597  1.00  0.63           H  
ATOM   3787 2HG  ARG A 249     -49.790  39.120  15.867  1.00  0.63           H  
ATOM   3788 1HD  ARG A 249     -49.006  40.893  14.415  1.00  0.63           H  
ATOM   3789 2HD  ARG A 249     -50.164  42.022  15.158  1.00  0.63           H  
ATOM   3790  HE  ARG A 249     -47.627  41.058  16.299  1.00  0.63           H  
ATOM   3791 1HH1 ARG A 249     -50.744  42.594  17.022  1.00  0.63           H  
ATOM   3792 2HH1 ARG A 249     -50.141  43.296  18.506  1.00  0.63           H  
ATOM   3793 1HH2 ARG A 249     -46.921  41.907  18.073  1.00  0.63           H  
ATOM   3794 2HH2 ARG A 249     -47.936  42.910  19.133  1.00  0.63           H  
ATOM   3795  N   LYS A 250     -53.487  37.893  12.798  1.00  0.64           N  
ATOM   3796  CA  LYS A 250     -54.592  37.869  11.844  1.00  0.64           C  
ATOM   3797  C   LYS A 250     -55.701  36.859  12.177  1.00  0.64           C  
ATOM   3798  O   LYS A 250     -56.885  37.168  12.022  1.00  0.64           O  
ATOM   3799  CB  LYS A 250     -54.070  37.565  10.435  1.00  0.64           C  
ATOM   3800  CG  LYS A 250     -53.239  38.677   9.786  1.00  0.64           C  
ATOM   3801  CD  LYS A 250     -52.796  38.283   8.369  1.00  0.64           C  
ATOM   3802  CE  LYS A 250     -51.973  39.390   7.704  1.00  0.64           C  
ATOM   3803  NZ  LYS A 250     -51.545  39.022   6.311  1.00  0.64           N  
ATOM   3804  H   LYS A 250     -52.603  37.441  12.549  1.00  0.64           H  
ATOM   3805  HA  LYS A 250     -55.043  38.859  11.834  1.00  0.64           H  
ATOM   3806 1HB  LYS A 250     -53.434  36.675  10.485  1.00  0.64           H  
ATOM   3807 2HB  LYS A 250     -54.907  37.326   9.780  1.00  0.64           H  
ATOM   3808 1HG  LYS A 250     -53.827  39.592   9.739  1.00  0.64           H  
ATOM   3809 2HG  LYS A 250     -52.353  38.865  10.395  1.00  0.64           H  
ATOM   3810 1HD  LYS A 250     -52.181  37.380   8.429  1.00  0.64           H  
ATOM   3811 2HD  LYS A 250     -53.670  38.068   7.757  1.00  0.64           H  
ATOM   3812 1HE  LYS A 250     -52.561  40.304   7.664  1.00  0.64           H  
ATOM   3813 2HE  LYS A 250     -51.090  39.573   8.302  1.00  0.64           H  
ATOM   3814 1HZ  LYS A 250     -50.993  39.774   5.920  1.00  0.64           H  
ATOM   3815 2HZ  LYS A 250     -50.983  38.174   6.323  1.00  0.64           H  
ATOM   3816 3HZ  LYS A 250     -52.357  38.868   5.735  1.00  0.64           H  
ATOM   3817  N   HIS A 251     -55.319  35.668  12.647  1.00  0.65           N  
ATOM   3818  CA  HIS A 251     -56.267  34.575  12.868  1.00  0.65           C  
ATOM   3819  C   HIS A 251     -56.542  34.202  14.327  1.00  0.65           C  
ATOM   3820  O   HIS A 251     -57.419  33.381  14.596  1.00  0.65           O  
ATOM   3821  CB  HIS A 251     -55.753  33.345  12.123  1.00  0.65           C  
ATOM   3822  CG  HIS A 251     -55.692  33.558  10.646  1.00  0.65           C  
ATOM   3823  ND1 HIS A 251     -56.820  33.621   9.852  1.00  0.65           N  
ATOM   3824  CD2 HIS A 251     -54.641  33.760   9.821  1.00  0.65           C  
ATOM   3825  CE1 HIS A 251     -56.458  33.828   8.598  1.00  0.65           C  
ATOM   3826  NE2 HIS A 251     -55.144  33.915   8.552  1.00  0.65           N  
ATOM   3827  H   HIS A 251     -54.328  35.489  12.781  1.00  0.65           H  
ATOM   3828  HA  HIS A 251     -57.223  34.852  12.429  1.00  0.65           H  
ATOM   3829 1HB  HIS A 251     -54.748  33.098  12.477  1.00  0.65           H  
ATOM   3830 2HB  HIS A 251     -56.393  32.496  12.333  1.00  0.65           H  
ATOM   3831  HD2 HIS A 251     -53.597  33.795  10.114  1.00  0.65           H  
ATOM   3832  HE1 HIS A 251     -57.130  33.914   7.746  1.00  0.65           H  
ATOM   3833  HE2 HIS A 251     -54.594  34.073   7.721  1.00  0.65           H  
ATOM   3834  N   LYS A 252     -55.810  34.801  15.265  1.00  0.67           N  
ATOM   3835  CA  LYS A 252     -55.930  34.550  16.703  1.00  0.67           C  
ATOM   3836  C   LYS A 252     -55.667  33.089  17.082  1.00  0.67           C  
ATOM   3837  O   LYS A 252     -56.289  32.544  17.997  1.00  0.67           O  
ATOM   3838  CB  LYS A 252     -57.309  35.005  17.204  1.00  0.67           C  
ATOM   3839  CG  LYS A 252     -57.423  36.522  17.436  1.00  0.67           C  
ATOM   3840  CD  LYS A 252     -57.278  37.313  16.115  1.00  0.67           C  
ATOM   3841  CE  LYS A 252     -57.496  38.816  16.332  1.00  0.67           C  
ATOM   3842  NZ  LYS A 252     -57.265  39.605  15.082  1.00  0.67           N  
ATOM   3843  H   LYS A 252     -55.091  35.463  14.994  1.00  0.67           H  
ATOM   3844  HA  LYS A 252     -55.177  35.156  17.209  1.00  0.67           H  
ATOM   3845 1HB  LYS A 252     -58.087  34.723  16.505  1.00  0.67           H  
ATOM   3846 2HB  LYS A 252     -57.530  34.507  18.146  1.00  0.67           H  
ATOM   3847 1HG  LYS A 252     -58.390  36.751  17.886  1.00  0.67           H  
ATOM   3848 2HG  LYS A 252     -56.638  36.839  18.121  1.00  0.67           H  
ATOM   3849 1HD  LYS A 252     -56.267  37.166  15.708  1.00  0.67           H  
ATOM   3850 2HD  LYS A 252     -57.997  36.951  15.381  1.00  0.67           H  
ATOM   3851 1HE  LYS A 252     -58.516  38.984  16.672  1.00  0.67           H  
ATOM   3852 2HE  LYS A 252     -56.805  39.165  17.098  1.00  0.67           H  
ATOM   3853 1HZ  LYS A 252     -57.405  40.584  15.260  1.00  0.67           H  
ATOM   3854 2HZ  LYS A 252     -56.289  39.449  14.771  1.00  0.67           H  
ATOM   3855 3HZ  LYS A 252     -57.898  39.301  14.360  1.00  0.67           H  
ATOM   3856  N   LYS A 253     -54.705  32.480  16.390  1.00  0.69           N  
ATOM   3857  CA  LYS A 253     -54.282  31.106  16.638  1.00  0.69           C  
ATOM   3858  C   LYS A 253     -52.762  31.010  16.762  1.00  0.69           C  
ATOM   3859  O   LYS A 253     -52.018  31.339  15.834  1.00  0.69           O  
ATOM   3860  CB  LYS A 253     -54.730  30.188  15.512  1.00  0.69           C  
ATOM   3861  CG  LYS A 253     -56.233  30.091  15.239  1.00  0.69           C  
ATOM   3862  CD  LYS A 253     -56.987  29.401  16.366  1.00  0.69           C  
ATOM   3863  CE  LYS A 253     -58.424  29.126  15.967  1.00  0.69           C  
ATOM   3864  NZ  LYS A 253     -59.172  28.430  17.050  1.00  0.69           N  
ATOM   3865  H   LYS A 253     -54.259  33.008  15.657  1.00  0.69           H  
ATOM   3866  HA  LYS A 253     -54.722  30.765  17.576  1.00  0.69           H  
ATOM   3867 1HB  LYS A 253     -54.300  30.551  14.614  1.00  0.69           H  
ATOM   3868 2HB  LYS A 253     -54.335  29.206  15.692  1.00  0.69           H  
ATOM   3869 1HG  LYS A 253     -56.643  31.081  15.104  1.00  0.69           H  
ATOM   3870 2HG  LYS A 253     -56.394  29.530  14.319  1.00  0.69           H  
ATOM   3871 1HD  LYS A 253     -56.511  28.477  16.660  1.00  0.69           H  
ATOM   3872 2HD  LYS A 253     -56.999  30.062  17.233  1.00  0.69           H  
ATOM   3873 1HE  LYS A 253     -58.922  30.066  15.735  1.00  0.69           H  
ATOM   3874 2HE  LYS A 253     -58.426  28.494  15.077  1.00  0.69           H  
ATOM   3875 1HZ  LYS A 253     -60.116  28.249  16.743  1.00  0.69           H  
ATOM   3876 2HZ  LYS A 253     -58.707  27.540  17.258  1.00  0.69           H  
ATOM   3877 3HZ  LYS A 253     -59.185  29.007  17.877  1.00  0.69           H  
ATOM   3878  N   ASP A 254     -52.277  30.514  17.892  1.00  0.71           N  
ATOM   3879  CA  ASP A 254     -50.832  30.473  18.060  1.00  0.71           C  
ATOM   3880  C   ASP A 254     -50.211  29.195  17.528  1.00  0.71           C  
ATOM   3881  O   ASP A 254     -49.981  28.223  18.262  1.00  0.71           O  
ATOM   3882  CB  ASP A 254     -50.451  30.669  19.515  1.00  0.71           C  
ATOM   3883  CG  ASP A 254     -48.953  30.829  19.711  1.00  0.71           C  
ATOM   3884  OD1 ASP A 254     -48.176  30.454  18.838  1.00  0.71           O  
ATOM   3885  OD2 ASP A 254     -48.582  31.427  20.711  1.00  0.71           O  
ATOM   3886  H   ASP A 254     -52.897  30.213  18.631  1.00  0.71           H  
ATOM   3887  HA  ASP A 254     -50.405  31.304  17.497  1.00  0.71           H  
ATOM   3888 1HB  ASP A 254     -50.968  31.532  19.914  1.00  0.71           H  
ATOM   3889 2HB  ASP A 254     -50.777  29.801  20.091  1.00  0.71           H  
ATOM   3890  N   ILE A 255     -49.864  29.241  16.255  1.00  0.74           N  
ATOM   3891  CA  ILE A 255     -49.313  28.085  15.563  1.00  0.74           C  
ATOM   3892  C   ILE A 255     -47.955  27.616  16.068  1.00  0.74           C  
ATOM   3893  O   ILE A 255     -47.509  26.555  15.646  1.00  0.74           O  
ATOM   3894  CB  ILE A 255     -49.254  28.290  14.046  1.00  0.74           C  
ATOM   3895  CG1 ILE A 255     -48.353  29.388  13.646  1.00  0.74           C  
ATOM   3896  CG2 ILE A 255     -50.597  28.558  13.588  1.00  0.74           C  
ATOM   3897  CD1 ILE A 255     -48.151  29.447  12.159  1.00  0.74           C  
ATOM   3898  H   ILE A 255     -50.102  30.099  15.755  1.00  0.74           H  
ATOM   3899  HA  ILE A 255     -50.008  27.261  15.722  1.00  0.74           H  
ATOM   3900  HB  ILE A 255     -48.890  27.377  13.572  1.00  0.74           H  
ATOM   3901 1HG1 ILE A 255     -48.774  30.339  13.979  1.00  0.74           H  
ATOM   3902 2HG1 ILE A 255     -47.394  29.239  14.127  1.00  0.74           H  
ATOM   3903 1HG2 ILE A 255     -50.603  28.672  12.504  1.00  0.74           H  
ATOM   3904 2HG2 ILE A 255     -51.213  27.746  13.874  1.00  0.74           H  
ATOM   3905 3HG2 ILE A 255     -50.954  29.462  14.067  1.00  0.74           H  
ATOM   3906 1HD1 ILE A 255     -47.488  30.265  11.908  1.00  0.74           H  
ATOM   3907 2HD1 ILE A 255     -47.719  28.507  11.809  1.00  0.74           H  
ATOM   3908 3HD1 ILE A 255     -49.116  29.608  11.682  1.00  0.74           H  
ATOM   3909  N   SER A 256     -47.294  28.355  16.978  1.00  0.77           N  
ATOM   3910  CA  SER A 256     -45.994  27.898  17.474  1.00  0.77           C  
ATOM   3911  C   SER A 256     -46.110  26.579  18.228  1.00  0.77           C  
ATOM   3912  O   SER A 256     -45.116  25.883  18.426  1.00  0.77           O  
ATOM   3913  CB  SER A 256     -45.329  28.917  18.396  1.00  0.77           C  
ATOM   3914  OG  SER A 256     -46.019  29.070  19.617  1.00  0.77           O  
ATOM   3915  H   SER A 256     -47.708  29.211  17.376  1.00  0.77           H  
ATOM   3916  HA  SER A 256     -45.342  27.749  16.618  1.00  0.77           H  
ATOM   3917 1HB  SER A 256     -44.309  28.598  18.596  1.00  0.77           H  
ATOM   3918 2HB  SER A 256     -45.276  29.871  17.902  1.00  0.77           H  
ATOM   3919  HG  SER A 256     -46.795  29.633  19.405  1.00  0.77           H  
ATOM   3920  N   GLN A 257     -47.328  26.235  18.654  1.00  0.79           N  
ATOM   3921  CA  GLN A 257     -47.552  25.018  19.413  1.00  0.79           C  
ATOM   3922  C   GLN A 257     -47.902  23.811  18.529  1.00  0.79           C  
ATOM   3923  O   GLN A 257     -48.129  22.710  19.036  1.00  0.79           O  
ATOM   3924  CB  GLN A 257     -48.642  25.285  20.439  1.00  0.79           C  
ATOM   3925  CG  GLN A 257     -48.257  26.422  21.376  1.00  0.79           C  
ATOM   3926  CD  GLN A 257     -46.981  26.140  22.159  1.00  0.79           C  
ATOM   3927  OE1 GLN A 257     -46.909  25.168  22.921  1.00  0.79           O  
ATOM   3928  NE2 GLN A 257     -45.954  26.976  21.958  1.00  0.79           N  
ATOM   3929  H   GLN A 257     -48.118  26.859  18.466  1.00  0.79           H  
ATOM   3930  HA  GLN A 257     -46.634  24.780  19.947  1.00  0.79           H  
ATOM   3931 1HB  GLN A 257     -49.565  25.563  19.925  1.00  0.79           H  
ATOM   3932 2HB  GLN A 257     -48.834  24.389  21.024  1.00  0.79           H  
ATOM   3933 1HG  GLN A 257     -48.102  27.329  20.778  1.00  0.79           H  
ATOM   3934 2HG  GLN A 257     -49.067  26.584  22.086  1.00  0.79           H  
ATOM   3935 1HE2 GLN A 257     -45.089  26.829  22.438  1.00  0.79           H  
ATOM   3936 2HE2 GLN A 257     -46.036  27.755  21.297  1.00  0.79           H  
ATOM   3937  N   ASN A 258     -47.962  24.015  17.213  1.00  0.80           N  
ATOM   3938  CA  ASN A 258     -48.263  22.943  16.269  1.00  0.80           C  
ATOM   3939  C   ASN A 258     -47.046  22.650  15.400  1.00  0.80           C  
ATOM   3940  O   ASN A 258     -46.761  23.380  14.449  1.00  0.80           O  
ATOM   3941  CB  ASN A 258     -49.496  23.288  15.454  1.00  0.80           C  
ATOM   3942  CG  ASN A 258     -49.879  22.211  14.445  1.00  0.80           C  
ATOM   3943  OD1 ASN A 258     -49.004  21.553  13.863  1.00  0.80           O  
ATOM   3944  ND2 ASN A 258     -51.157  22.014  14.235  1.00  0.80           N  
ATOM   3945  H   ASN A 258     -47.764  24.941  16.835  1.00  0.80           H  
ATOM   3946  HA  ASN A 258     -48.478  22.035  16.831  1.00  0.80           H  
ATOM   3947 1HB  ASN A 258     -50.329  23.436  16.135  1.00  0.80           H  
ATOM   3948 2HB  ASN A 258     -49.334  24.233  14.935  1.00  0.80           H  
ATOM   3949 1HD2 ASN A 258     -51.455  21.316  13.584  1.00  0.80           H  
ATOM   3950 2HD2 ASN A 258     -51.835  22.558  14.726  1.00  0.80           H  
ATOM   3951  N   LYS A 259     -46.345  21.553  15.703  1.00  0.79           N  
ATOM   3952  CA  LYS A 259     -45.090  21.244  15.020  1.00  0.79           C  
ATOM   3953  C   LYS A 259     -45.232  21.083  13.512  1.00  0.79           C  
ATOM   3954  O   LYS A 259     -44.327  21.451  12.764  1.00  0.79           O  
ATOM   3955  CB  LYS A 259     -44.464  19.970  15.594  1.00  0.79           C  
ATOM   3956  CG  LYS A 259     -43.889  20.113  17.003  1.00  0.79           C  
ATOM   3957  CD  LYS A 259     -43.291  18.788  17.502  1.00  0.79           C  
ATOM   3958  CE  LYS A 259     -42.703  18.930  18.908  1.00  0.79           C  
ATOM   3959  NZ  LYS A 259     -42.162  17.635  19.425  1.00  0.79           N  
ATOM   3960  H   LYS A 259     -46.658  20.966  16.465  1.00  0.79           H  
ATOM   3961  HA  LYS A 259     -44.402  22.072  15.197  1.00  0.79           H  
ATOM   3962 1HB  LYS A 259     -45.213  19.178  15.616  1.00  0.79           H  
ATOM   3963 2HB  LYS A 259     -43.661  19.634  14.936  1.00  0.79           H  
ATOM   3964 1HG  LYS A 259     -43.110  20.875  16.999  1.00  0.79           H  
ATOM   3965 2HG  LYS A 259     -44.679  20.429  17.686  1.00  0.79           H  
ATOM   3966 1HD  LYS A 259     -44.066  18.021  17.517  1.00  0.79           H  
ATOM   3967 2HD  LYS A 259     -42.501  18.466  16.821  1.00  0.79           H  
ATOM   3968 1HE  LYS A 259     -41.896  19.662  18.883  1.00  0.79           H  
ATOM   3969 2HE  LYS A 259     -43.481  19.283  19.584  1.00  0.79           H  
ATOM   3970 1HZ  LYS A 259     -41.784  17.775  20.352  1.00  0.79           H  
ATOM   3971 2HZ  LYS A 259     -42.903  16.949  19.464  1.00  0.79           H  
ATOM   3972 3HZ  LYS A 259     -41.423  17.299  18.810  1.00  0.79           H  
ATOM   3973  N   ARG A 260     -46.349  20.536  13.034  1.00  0.77           N  
ATOM   3974  CA  ARG A 260     -46.463  20.378  11.591  1.00  0.77           C  
ATOM   3975  C   ARG A 260     -46.697  21.741  10.949  1.00  0.77           C  
ATOM   3976  O   ARG A 260     -46.116  22.054   9.910  1.00  0.77           O  
ATOM   3977  CB  ARG A 260     -47.576  19.421  11.201  1.00  0.77           C  
ATOM   3978  CG  ARG A 260     -47.326  17.947  11.555  1.00  0.77           C  
ATOM   3979  CD  ARG A 260     -48.383  17.064  10.969  1.00  0.77           C  
ATOM   3980  NE  ARG A 260     -48.222  15.664  11.343  1.00  0.77           N  
ATOM   3981  CZ  ARG A 260     -48.808  15.091  12.410  1.00  0.77           C  
ATOM   3982  NH1 ARG A 260     -49.592  15.797  13.201  1.00  0.77           N  
ATOM   3983  NH2 ARG A 260     -48.595  13.817  12.657  1.00  0.77           N  
ATOM   3984  H   ARG A 260     -47.098  20.257  13.654  1.00  0.77           H  
ATOM   3985  HA  ARG A 260     -45.528  19.968  11.208  1.00  0.77           H  
ATOM   3986 1HB  ARG A 260     -48.502  19.728  11.684  1.00  0.77           H  
ATOM   3987 2HB  ARG A 260     -47.735  19.474  10.121  1.00  0.77           H  
ATOM   3988 1HG  ARG A 260     -46.359  17.635  11.149  1.00  0.77           H  
ATOM   3989 2HG  ARG A 260     -47.324  17.824  12.637  1.00  0.77           H  
ATOM   3990 1HD  ARG A 260     -49.362  17.396  11.304  1.00  0.77           H  
ATOM   3991 2HD  ARG A 260     -48.332  17.127   9.881  1.00  0.77           H  
ATOM   3992  HE  ARG A 260     -47.611  15.064  10.763  1.00  0.77           H  
ATOM   3993 1HH1 ARG A 260     -49.753  16.775  13.008  1.00  0.77           H  
ATOM   3994 2HH1 ARG A 260     -50.030  15.359  13.999  1.00  0.77           H  
ATOM   3995 1HH2 ARG A 260     -47.989  13.282  12.038  1.00  0.77           H  
ATOM   3996 2HH2 ARG A 260     -49.027  13.376  13.451  1.00  0.77           H  
ATOM   3997  N   ALA A 261     -47.533  22.582  11.569  1.00  0.75           N  
ATOM   3998  CA  ALA A 261     -47.780  23.902  10.986  1.00  0.75           C  
ATOM   3999  C   ALA A 261     -46.492  24.701  10.941  1.00  0.75           C  
ATOM   4000  O   ALA A 261     -46.161  25.329   9.929  1.00  0.75           O  
ATOM   4001  CB  ALA A 261     -48.806  24.672  11.785  1.00  0.75           C  
ATOM   4002  H   ALA A 261     -47.989  22.305  12.435  1.00  0.75           H  
ATOM   4003  HA  ALA A 261     -48.145  23.764   9.969  1.00  0.75           H  
ATOM   4004 1HB  ALA A 261     -48.980  25.640  11.326  1.00  0.75           H  
ATOM   4005 2HB  ALA A 261     -49.741  24.115  11.813  1.00  0.75           H  
ATOM   4006 3HB  ALA A 261     -48.435  24.815  12.798  1.00  0.75           H  
ATOM   4007  N   VAL A 262     -45.713  24.616  12.014  1.00  0.73           N  
ATOM   4008  CA  VAL A 262     -44.468  25.347  12.063  1.00  0.73           C  
ATOM   4009  C   VAL A 262     -43.511  24.806  11.033  1.00  0.73           C  
ATOM   4010  O   VAL A 262     -42.840  25.574  10.354  1.00  0.73           O  
ATOM   4011  CB  VAL A 262     -43.827  25.291  13.447  1.00  0.73           C  
ATOM   4012  CG1 VAL A 262     -42.444  25.916  13.382  1.00  0.73           C  
ATOM   4013  CG2 VAL A 262     -44.697  26.029  14.417  1.00  0.73           C  
ATOM   4014  H   VAL A 262     -46.015  24.071  12.824  1.00  0.73           H  
ATOM   4015  HA  VAL A 262     -44.678  26.392  11.833  1.00  0.73           H  
ATOM   4016  HB  VAL A 262     -43.725  24.249  13.760  1.00  0.73           H  
ATOM   4017 1HG1 VAL A 262     -41.979  25.874  14.366  1.00  0.73           H  
ATOM   4018 2HG1 VAL A 262     -41.848  25.359  12.670  1.00  0.73           H  
ATOM   4019 3HG1 VAL A 262     -42.525  26.955  13.060  1.00  0.73           H  
ATOM   4020 1HG2 VAL A 262     -44.256  25.985  15.409  1.00  0.73           H  
ATOM   4021 2HG2 VAL A 262     -44.805  27.068  14.106  1.00  0.73           H  
ATOM   4022 3HG2 VAL A 262     -45.668  25.560  14.434  1.00  0.73           H  
ATOM   4023  N   ARG A 263     -43.422  23.487  10.919  1.00  0.72           N  
ATOM   4024  CA  ARG A 263     -42.533  22.885   9.949  1.00  0.72           C  
ATOM   4025  C   ARG A 263     -42.921  23.277   8.510  1.00  0.72           C  
ATOM   4026  O   ARG A 263     -42.046  23.531   7.668  1.00  0.72           O  
ATOM   4027  CB  ARG A 263     -42.513  21.390  10.134  1.00  0.72           C  
ATOM   4028  CG  ARG A 263     -41.547  20.696   9.290  1.00  0.72           C  
ATOM   4029  CD  ARG A 263     -40.128  21.143   9.565  1.00  0.72           C  
ATOM   4030  NE  ARG A 263     -39.674  20.793  10.902  1.00  0.72           N  
ATOM   4031  CZ  ARG A 263     -38.461  21.110  11.402  1.00  0.72           C  
ATOM   4032  NH1 ARG A 263     -37.589  21.753  10.661  1.00  0.72           N  
ATOM   4033  NH2 ARG A 263     -38.147  20.781  12.637  1.00  0.72           N  
ATOM   4034  H   ARG A 263     -43.972  22.873  11.518  1.00  0.72           H  
ATOM   4035  HA  ARG A 263     -41.529  23.250  10.145  1.00  0.72           H  
ATOM   4036 1HB  ARG A 263     -42.285  21.150  11.171  1.00  0.72           H  
ATOM   4037 2HB  ARG A 263     -43.502  20.985   9.916  1.00  0.72           H  
ATOM   4038 1HG  ARG A 263     -41.622  19.644   9.504  1.00  0.72           H  
ATOM   4039 2HG  ARG A 263     -41.785  20.881   8.244  1.00  0.72           H  
ATOM   4040 1HD  ARG A 263     -39.447  20.702   8.855  1.00  0.72           H  
ATOM   4041 2HD  ARG A 263     -40.082  22.225   9.469  1.00  0.72           H  
ATOM   4042  HE  ARG A 263     -40.321  20.298  11.505  1.00  0.72           H  
ATOM   4043 1HH1 ARG A 263     -37.822  22.004   9.712  1.00  0.72           H  
ATOM   4044 2HH1 ARG A 263     -36.681  21.986  11.039  1.00  0.72           H  
ATOM   4045 1HH2 ARG A 263     -38.816  20.293  13.216  1.00  0.72           H  
ATOM   4046 2HH2 ARG A 263     -37.240  21.032  13.006  1.00  0.72           H  
ATOM   4047  N   ARG A 264     -44.230  23.358   8.214  1.00  0.71           N  
ATOM   4048  CA  ARG A 264     -44.661  23.789   6.882  1.00  0.71           C  
ATOM   4049  C   ARG A 264     -44.216  25.223   6.642  1.00  0.71           C  
ATOM   4050  O   ARG A 264     -43.768  25.574   5.543  1.00  0.71           O  
ATOM   4051  CB  ARG A 264     -46.174  23.716   6.723  1.00  0.71           C  
ATOM   4052  CG  ARG A 264     -46.756  22.318   6.626  1.00  0.71           C  
ATOM   4053  CD  ARG A 264     -48.242  22.347   6.559  1.00  0.71           C  
ATOM   4054  NE  ARG A 264     -48.803  21.005   6.468  1.00  0.71           N  
ATOM   4055  CZ  ARG A 264     -50.120  20.725   6.497  1.00  0.71           C  
ATOM   4056  NH1 ARG A 264     -50.985  21.695   6.604  1.00  0.71           N  
ATOM   4057  NH2 ARG A 264     -50.536  19.473   6.418  1.00  0.71           N  
ATOM   4058  H   ARG A 264     -44.930  23.108   8.914  1.00  0.71           H  
ATOM   4059  HA  ARG A 264     -44.195  23.144   6.138  1.00  0.71           H  
ATOM   4060 1HB  ARG A 264     -46.645  24.199   7.581  1.00  0.71           H  
ATOM   4061 2HB  ARG A 264     -46.475  24.271   5.835  1.00  0.71           H  
ATOM   4062 1HG  ARG A 264     -46.381  21.833   5.725  1.00  0.71           H  
ATOM   4063 2HG  ARG A 264     -46.460  21.738   7.492  1.00  0.71           H  
ATOM   4064 1HD  ARG A 264     -48.634  22.821   7.462  1.00  0.71           H  
ATOM   4065 2HD  ARG A 264     -48.564  22.915   5.686  1.00  0.71           H  
ATOM   4066  HE  ARG A 264     -48.158  20.230   6.386  1.00  0.71           H  
ATOM   4067 1HH1 ARG A 264     -50.654  22.649   6.662  1.00  0.71           H  
ATOM   4068 2HH1 ARG A 264     -51.976  21.487   6.635  1.00  0.71           H  
ATOM   4069 1HH2 ARG A 264     -49.865  18.721   6.337  1.00  0.71           H  
ATOM   4070 2HH2 ARG A 264     -51.525  19.270   6.441  1.00  0.71           H  
ATOM   4071  N   LEU A 265     -44.293  26.037   7.695  1.00  0.71           N  
ATOM   4072  CA  LEU A 265     -43.884  27.420   7.622  1.00  0.71           C  
ATOM   4073  C   LEU A 265     -42.376  27.485   7.422  1.00  0.71           C  
ATOM   4074  O   LEU A 265     -41.906  28.238   6.575  1.00  0.71           O  
ATOM   4075  CB  LEU A 265     -44.383  28.175   8.859  1.00  0.71           C  
ATOM   4076  CG  LEU A 265     -44.114  29.632   8.913  1.00  0.71           C  
ATOM   4077  CD1 LEU A 265     -44.706  30.279   7.698  1.00  0.71           C  
ATOM   4078  CD2 LEU A 265     -44.762  30.170  10.164  1.00  0.71           C  
ATOM   4079  H   LEU A 265     -44.690  25.690   8.570  1.00  0.71           H  
ATOM   4080  HA  LEU A 265     -44.342  27.872   6.760  1.00  0.71           H  
ATOM   4081 1HB  LEU A 265     -45.457  28.025   8.946  1.00  0.71           H  
ATOM   4082 2HB  LEU A 265     -43.915  27.737   9.734  1.00  0.71           H  
ATOM   4083  HG  LEU A 265     -43.046  29.815   8.929  1.00  0.71           H  
ATOM   4084 1HD1 LEU A 265     -44.528  31.332   7.711  1.00  0.71           H  
ATOM   4085 2HD1 LEU A 265     -44.234  29.845   6.831  1.00  0.71           H  
ATOM   4086 3HD1 LEU A 265     -45.780  30.092   7.669  1.00  0.71           H  
ATOM   4087 1HD2 LEU A 265     -44.594  31.225  10.256  1.00  0.71           H  
ATOM   4088 2HD2 LEU A 265     -45.831  29.975  10.122  1.00  0.71           H  
ATOM   4089 3HD2 LEU A 265     -44.344  29.666  11.024  1.00  0.71           H  
ATOM   4090  N   ARG A 266     -41.610  26.662   8.144  1.00  0.71           N  
ATOM   4091  CA  ARG A 266     -40.159  26.653   7.992  1.00  0.71           C  
ATOM   4092  C   ARG A 266     -39.747  26.298   6.573  1.00  0.71           C  
ATOM   4093  O   ARG A 266     -38.860  26.945   6.011  1.00  0.71           O  
ATOM   4094  CB  ARG A 266     -39.518  25.658   8.959  1.00  0.71           C  
ATOM   4095  CG  ARG A 266     -39.512  26.075  10.415  1.00  0.71           C  
ATOM   4096  CD  ARG A 266     -38.957  25.082  11.316  1.00  0.71           C  
ATOM   4097  NE  ARG A 266     -39.044  25.536  12.691  1.00  0.71           N  
ATOM   4098  CZ  ARG A 266     -38.194  26.414  13.248  1.00  0.71           C  
ATOM   4099  NH1 ARG A 266     -37.226  26.919  12.519  1.00  0.71           N  
ATOM   4100  NH2 ARG A 266     -38.337  26.765  14.520  1.00  0.71           N  
ATOM   4101  H   ARG A 266     -42.047  26.061   8.834  1.00  0.71           H  
ATOM   4102  HA  ARG A 266     -39.780  27.642   8.208  1.00  0.71           H  
ATOM   4103 1HB  ARG A 266     -40.042  24.715   8.893  1.00  0.71           H  
ATOM   4104 2HB  ARG A 266     -38.487  25.478   8.661  1.00  0.71           H  
ATOM   4105 1HG  ARG A 266     -38.820  26.881  10.510  1.00  0.71           H  
ATOM   4106 2HG  ARG A 266     -40.499  26.383  10.744  1.00  0.71           H  
ATOM   4107 1HD  ARG A 266     -39.518  24.156  11.227  1.00  0.71           H  
ATOM   4108 2HD  ARG A 266     -37.912  24.904  11.075  1.00  0.71           H  
ATOM   4109  HE  ARG A 266     -39.784  25.162  13.270  1.00  0.71           H  
ATOM   4110 1HH1 ARG A 266     -37.126  26.648  11.554  1.00  0.71           H  
ATOM   4111 2HH1 ARG A 266     -36.558  27.580  12.921  1.00  0.71           H  
ATOM   4112 1HH2 ARG A 266     -39.081  26.368  15.075  1.00  0.71           H  
ATOM   4113 2HH2 ARG A 266     -37.704  27.427  14.945  1.00  0.71           H  
ATOM   4114  N   THR A 267     -40.428  25.331   5.959  1.00  0.72           N  
ATOM   4115  CA  THR A 267     -40.098  24.966   4.590  1.00  0.72           C  
ATOM   4116  C   THR A 267     -40.394  26.131   3.658  1.00  0.72           C  
ATOM   4117  O   THR A 267     -39.574  26.500   2.809  1.00  0.72           O  
ATOM   4118  CB  THR A 267     -40.890  23.734   4.131  1.00  0.72           C  
ATOM   4119  OG1 THR A 267     -40.562  22.613   4.966  1.00  0.72           O  
ATOM   4120  CG2 THR A 267     -40.557  23.424   2.678  1.00  0.72           C  
ATOM   4121  H   THR A 267     -41.153  24.819   6.465  1.00  0.72           H  
ATOM   4122  HA  THR A 267     -39.033  24.743   4.533  1.00  0.72           H  
ATOM   4123  HB  THR A 267     -41.959  23.938   4.223  1.00  0.72           H  
ATOM   4124  HG1 THR A 267     -40.888  22.797   5.864  1.00  0.72           H  
ATOM   4125 1HG2 THR A 267     -41.124  22.555   2.351  1.00  0.72           H  
ATOM   4126 2HG2 THR A 267     -40.820  24.284   2.064  1.00  0.72           H  
ATOM   4127 3HG2 THR A 267     -39.491  23.221   2.583  1.00  0.72           H  
ATOM   4128  N   ALA A 268     -41.569  26.733   3.821  1.00  0.73           N  
ATOM   4129  CA  ALA A 268     -41.942  27.854   2.986  1.00  0.73           C  
ATOM   4130  C   ALA A 268     -40.963  29.014   3.155  1.00  0.73           C  
ATOM   4131  O   ALA A 268     -40.617  29.690   2.184  1.00  0.73           O  
ATOM   4132  CB  ALA A 268     -43.339  28.289   3.330  1.00  0.73           C  
ATOM   4133  H   ALA A 268     -42.225  26.394   4.528  1.00  0.73           H  
ATOM   4134  HA  ALA A 268     -41.909  27.530   1.948  1.00  0.73           H  
ATOM   4135 1HB  ALA A 268     -43.624  29.104   2.689  1.00  0.73           H  
ATOM   4136 2HB  ALA A 268     -44.026  27.456   3.193  1.00  0.73           H  
ATOM   4137 3HB  ALA A 268     -43.355  28.605   4.367  1.00  0.73           H  
ATOM   4138  N   CYS A 269     -40.497  29.228   4.386  1.00  0.73           N  
ATOM   4139  CA  CYS A 269     -39.558  30.291   4.685  1.00  0.73           C  
ATOM   4140  C   CYS A 269     -38.208  30.038   4.046  1.00  0.73           C  
ATOM   4141  O   CYS A 269     -37.592  30.972   3.528  1.00  0.73           O  
ATOM   4142  CB  CYS A 269     -39.400  30.431   6.176  1.00  0.73           C  
ATOM   4143  SG  CYS A 269     -40.844  31.031   6.917  1.00  0.73           S  
ATOM   4144  H   CYS A 269     -40.832  28.649   5.152  1.00  0.73           H  
ATOM   4145  HA  CYS A 269     -39.965  31.223   4.296  1.00  0.73           H  
ATOM   4146 1HB  CYS A 269     -39.166  29.467   6.614  1.00  0.73           H  
ATOM   4147 2HB  CYS A 269     -38.583  31.108   6.412  1.00  0.73           H  
ATOM   4148  HG  CYS A 269     -41.553  29.898   6.729  1.00  0.73           H  
ATOM   4149  N   GLU A 270     -37.746  28.778   4.050  1.00  0.74           N  
ATOM   4150  CA  GLU A 270     -36.471  28.467   3.415  1.00  0.74           C  
ATOM   4151  C   GLU A 270     -36.570  28.851   1.946  1.00  0.74           C  
ATOM   4152  O   GLU A 270     -35.657  29.468   1.380  1.00  0.74           O  
ATOM   4153  CB  GLU A 270     -36.105  26.972   3.527  1.00  0.74           C  
ATOM   4154  CG  GLU A 270     -34.684  26.620   2.914  1.00  0.74           C  
ATOM   4155  CD  GLU A 270     -34.270  25.107   2.962  1.00  0.74           C  
ATOM   4156  OE1 GLU A 270     -35.080  24.287   3.362  1.00  0.74           O  
ATOM   4157  OE2 GLU A 270     -33.129  24.806   2.598  1.00  0.74           O  
ATOM   4158  H   GLU A 270     -38.270  28.043   4.525  1.00  0.74           H  
ATOM   4159  HA  GLU A 270     -35.688  29.059   3.889  1.00  0.74           H  
ATOM   4160 1HB  GLU A 270     -36.110  26.677   4.579  1.00  0.74           H  
ATOM   4161 2HB  GLU A 270     -36.859  26.372   3.016  1.00  0.74           H  
ATOM   4162 1HG  GLU A 270     -34.674  26.950   1.875  1.00  0.74           H  
ATOM   4163 2HG  GLU A 270     -33.937  27.203   3.453  1.00  0.74           H  
ATOM   4164  N   ARG A 271     -37.700  28.495   1.331  1.00  0.74           N  
ATOM   4165  CA  ARG A 271     -37.938  28.791  -0.068  1.00  0.74           C  
ATOM   4166  C   ARG A 271     -38.030  30.304  -0.303  1.00  0.74           C  
ATOM   4167  O   ARG A 271     -37.482  30.818  -1.288  1.00  0.74           O  
ATOM   4168  CB  ARG A 271     -39.212  28.090  -0.511  1.00  0.74           C  
ATOM   4169  CG  ARG A 271     -39.090  26.570  -0.582  1.00  0.74           C  
ATOM   4170  CD  ARG A 271     -40.395  25.918  -0.858  1.00  0.74           C  
ATOM   4171  NE  ARG A 271     -40.275  24.467  -0.920  1.00  0.74           N  
ATOM   4172  CZ  ARG A 271     -41.314  23.610  -0.927  1.00  0.74           C  
ATOM   4173  NH1 ARG A 271     -42.545  24.066  -0.869  1.00  0.74           N  
ATOM   4174  NH2 ARG A 271     -41.096  22.307  -0.988  1.00  0.74           N  
ATOM   4175  H   ARG A 271     -38.408  27.976   1.860  1.00  0.74           H  
ATOM   4176  HA  ARG A 271     -37.106  28.397  -0.649  1.00  0.74           H  
ATOM   4177 1HB  ARG A 271     -40.013  28.319   0.180  1.00  0.74           H  
ATOM   4178 2HB  ARG A 271     -39.510  28.454  -1.492  1.00  0.74           H  
ATOM   4179 1HG  ARG A 271     -38.395  26.299  -1.373  1.00  0.74           H  
ATOM   4180 2HG  ARG A 271     -38.715  26.197   0.374  1.00  0.74           H  
ATOM   4181 1HD  ARG A 271     -41.091  26.166  -0.056  1.00  0.74           H  
ATOM   4182 2HD  ARG A 271     -40.790  26.272  -1.807  1.00  0.74           H  
ATOM   4183  HE  ARG A 271     -39.344  24.076  -0.964  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 271     -42.712  25.062  -0.819  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 271     -43.323  23.423  -0.873  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 271     -40.150  21.953  -1.032  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 271     -41.875  21.665  -0.992  1.00  0.74           H  
ATOM   4188  N   ALA A 272     -38.687  31.036   0.613  1.00  0.73           N  
ATOM   4189  CA  ALA A 272     -38.788  32.488   0.480  1.00  0.73           C  
ATOM   4190  C   ALA A 272     -37.406  33.123   0.531  1.00  0.73           C  
ATOM   4191  O   ALA A 272     -37.094  34.001  -0.273  1.00  0.73           O  
ATOM   4192  CB  ALA A 272     -39.658  33.077   1.582  1.00  0.73           C  
ATOM   4193  H   ALA A 272     -39.152  30.570   1.392  1.00  0.73           H  
ATOM   4194  HA  ALA A 272     -39.236  32.709  -0.488  1.00  0.73           H  
ATOM   4195 1HB  ALA A 272     -39.733  34.156   1.453  1.00  0.73           H  
ATOM   4196 2HB  ALA A 272     -40.653  32.631   1.536  1.00  0.73           H  
ATOM   4197 3HB  ALA A 272     -39.207  32.856   2.545  1.00  0.73           H  
ATOM   4198  N   LYS A 273     -36.552  32.641   1.440  1.00  0.73           N  
ATOM   4199  CA  LYS A 273     -35.194  33.158   1.568  1.00  0.73           C  
ATOM   4200  C   LYS A 273     -34.425  32.930   0.271  1.00  0.73           C  
ATOM   4201  O   LYS A 273     -33.784  33.849  -0.254  1.00  0.73           O  
ATOM   4202  CB  LYS A 273     -34.469  32.529   2.767  1.00  0.73           C  
ATOM   4203  CG  LYS A 273     -33.056  33.082   3.012  1.00  0.73           C  
ATOM   4204  CD  LYS A 273     -32.469  32.550   4.326  1.00  0.73           C  
ATOM   4205  CE  LYS A 273     -31.789  31.206   4.146  1.00  0.73           C  
ATOM   4206  NZ  LYS A 273     -32.761  30.141   3.904  1.00  0.73           N  
ATOM   4207  H   LYS A 273     -36.864  31.911   2.085  1.00  0.73           H  
ATOM   4208  HA  LYS A 273     -35.251  34.233   1.738  1.00  0.73           H  
ATOM   4209 1HB  LYS A 273     -35.061  32.687   3.674  1.00  0.73           H  
ATOM   4210 2HB  LYS A 273     -34.394  31.449   2.622  1.00  0.73           H  
ATOM   4211 1HG  LYS A 273     -32.411  32.767   2.193  1.00  0.73           H  
ATOM   4212 2HG  LYS A 273     -33.083  34.162   3.022  1.00  0.73           H  
ATOM   4213 1HD  LYS A 273     -31.756  33.251   4.731  1.00  0.73           H  
ATOM   4214 2HD  LYS A 273     -33.278  32.422   5.056  1.00  0.73           H  
ATOM   4215 1HE  LYS A 273     -31.094  31.256   3.310  1.00  0.73           H  
ATOM   4216 2HE  LYS A 273     -31.239  30.971   5.050  1.00  0.73           H  
ATOM   4217 1HZ  LYS A 273     -32.305  29.251   3.807  1.00  0.73           H  
ATOM   4218 2HZ  LYS A 273     -33.410  30.100   4.701  1.00  0.73           H  
ATOM   4219 3HZ  LYS A 273     -33.284  30.351   3.071  1.00  0.73           H  
ATOM   4220  N   ARG A 274     -34.496  31.703  -0.259  1.00  0.73           N  
ATOM   4221  CA  ARG A 274     -33.796  31.390  -1.496  1.00  0.73           C  
ATOM   4222  C   ARG A 274     -34.319  32.251  -2.638  1.00  0.73           C  
ATOM   4223  O   ARG A 274     -33.546  32.775  -3.443  1.00  0.73           O  
ATOM   4224  CB  ARG A 274     -33.968  29.920  -1.847  1.00  0.73           C  
ATOM   4225  CG  ARG A 274     -33.218  28.948  -0.947  1.00  0.73           C  
ATOM   4226  CD  ARG A 274     -33.602  27.531  -1.212  1.00  0.73           C  
ATOM   4227  NE  ARG A 274     -33.215  27.093  -2.551  1.00  0.73           N  
ATOM   4228  CZ  ARG A 274     -33.612  25.937  -3.124  1.00  0.73           C  
ATOM   4229  NH1 ARG A 274     -34.395  25.112  -2.466  1.00  0.73           N  
ATOM   4230  NH2 ARG A 274     -33.212  25.634  -4.347  1.00  0.73           N  
ATOM   4231  H   ARG A 274     -35.037  30.974   0.213  1.00  0.73           H  
ATOM   4232  HA  ARG A 274     -32.735  31.596  -1.357  1.00  0.73           H  
ATOM   4233 1HB  ARG A 274     -35.026  29.663  -1.789  1.00  0.73           H  
ATOM   4234 2HB  ARG A 274     -33.644  29.749  -2.872  1.00  0.73           H  
ATOM   4235 1HG  ARG A 274     -32.146  29.052  -1.117  1.00  0.73           H  
ATOM   4236 2HG  ARG A 274     -33.443  29.175   0.095  1.00  0.73           H  
ATOM   4237 1HD  ARG A 274     -33.117  26.879  -0.482  1.00  0.73           H  
ATOM   4238 2HD  ARG A 274     -34.683  27.433  -1.117  1.00  0.73           H  
ATOM   4239  HE  ARG A 274     -32.618  27.703  -3.091  1.00  0.73           H  
ATOM   4240 1HH1 ARG A 274     -34.698  25.343  -1.528  1.00  0.73           H  
ATOM   4241 2HH1 ARG A 274     -34.689  24.246  -2.895  1.00  0.73           H  
ATOM   4242 1HH2 ARG A 274     -32.611  26.269  -4.855  1.00  0.73           H  
ATOM   4243 2HH2 ARG A 274     -33.509  24.769  -4.776  1.00  0.73           H  
ATOM   4244  N   THR A 275     -35.625  32.484  -2.671  1.00  0.73           N  
ATOM   4245  CA  THR A 275     -36.187  33.320  -3.710  1.00  0.73           C  
ATOM   4246  C   THR A 275     -35.635  34.743  -3.583  1.00  0.73           C  
ATOM   4247  O   THR A 275     -35.161  35.316  -4.571  1.00  0.73           O  
ATOM   4248  CB  THR A 275     -37.713  33.314  -3.634  1.00  0.73           C  
ATOM   4249  OG1 THR A 275     -38.193  31.973  -3.819  1.00  0.73           O  
ATOM   4250  CG2 THR A 275     -38.304  34.231  -4.698  1.00  0.73           C  
ATOM   4251  H   THR A 275     -36.247  32.041  -1.996  1.00  0.73           H  
ATOM   4252  HA  THR A 275     -35.888  32.922  -4.679  1.00  0.73           H  
ATOM   4253  HB  THR A 275     -38.015  33.653  -2.655  1.00  0.73           H  
ATOM   4254  HG1 THR A 275     -37.897  31.426  -3.053  1.00  0.73           H  
ATOM   4255 1HG2 THR A 275     -39.388  34.219  -4.627  1.00  0.73           H  
ATOM   4256 2HG2 THR A 275     -37.942  35.242  -4.540  1.00  0.73           H  
ATOM   4257 3HG2 THR A 275     -38.002  33.889  -5.686  1.00  0.73           H  
ATOM   4258  N   LEU A 276     -35.600  35.278  -2.356  1.00  0.72           N  
ATOM   4259  CA  LEU A 276     -35.079  36.622  -2.101  1.00  0.72           C  
ATOM   4260  C   LEU A 276     -33.597  36.736  -2.454  1.00  0.72           C  
ATOM   4261  O   LEU A 276     -33.106  37.814  -2.795  1.00  0.72           O  
ATOM   4262  CB  LEU A 276     -35.320  37.033  -0.642  1.00  0.72           C  
ATOM   4263  CG  LEU A 276     -36.785  37.279  -0.300  1.00  0.72           C  
ATOM   4264  CD1 LEU A 276     -36.937  37.528   1.176  1.00  0.72           C  
ATOM   4265  CD2 LEU A 276     -37.285  38.465  -1.111  1.00  0.72           C  
ATOM   4266  H   LEU A 276     -35.988  34.750  -1.573  1.00  0.72           H  
ATOM   4267  HA  LEU A 276     -35.629  37.319  -2.731  1.00  0.72           H  
ATOM   4268 1HB  LEU A 276     -34.955  36.236   0.007  1.00  0.72           H  
ATOM   4269 2HB  LEU A 276     -34.760  37.937  -0.427  1.00  0.72           H  
ATOM   4270  HG  LEU A 276     -37.360  36.407  -0.549  1.00  0.72           H  
ATOM   4271 1HD1 LEU A 276     -37.987  37.692   1.398  1.00  0.72           H  
ATOM   4272 2HD1 LEU A 276     -36.576  36.663   1.734  1.00  0.72           H  
ATOM   4273 3HD1 LEU A 276     -36.364  38.405   1.447  1.00  0.72           H  
ATOM   4274 1HD2 LEU A 276     -38.325  38.640  -0.875  1.00  0.72           H  
ATOM   4275 2HD2 LEU A 276     -36.713  39.340  -0.862  1.00  0.72           H  
ATOM   4276 3HD2 LEU A 276     -37.178  38.256  -2.178  1.00  0.72           H  
ATOM   4277  N   SER A 277     -32.854  35.629  -2.420  1.00  0.72           N  
ATOM   4278  CA  SER A 277     -31.456  35.733  -2.809  1.00  0.72           C  
ATOM   4279  C   SER A 277     -31.318  36.087  -4.312  1.00  0.72           C  
ATOM   4280  O   SER A 277     -30.259  36.546  -4.745  1.00  0.72           O  
ATOM   4281  CB  SER A 277     -30.672  34.465  -2.486  1.00  0.72           C  
ATOM   4282  OG  SER A 277     -30.975  33.386  -3.332  1.00  0.72           O  
ATOM   4283  H   SER A 277     -33.249  34.746  -2.090  1.00  0.72           H  
ATOM   4284  HA  SER A 277     -31.020  36.538  -2.231  1.00  0.72           H  
ATOM   4285 1HB  SER A 277     -29.617  34.679  -2.546  1.00  0.72           H  
ATOM   4286 2HB  SER A 277     -30.886  34.181  -1.455  1.00  0.72           H  
ATOM   4287  HG  SER A 277     -31.940  33.291  -3.341  1.00  0.72           H  
ATOM   4288  N   SER A 278     -32.387  35.880  -5.112  1.00  0.70           N  
ATOM   4289  CA  SER A 278     -32.371  36.195  -6.543  1.00  0.70           C  
ATOM   4290  C   SER A 278     -33.400  37.278  -6.933  1.00  0.70           C  
ATOM   4291  O   SER A 278     -33.252  37.935  -7.966  1.00  0.70           O  
ATOM   4292  CB  SER A 278     -32.660  34.942  -7.347  1.00  0.70           C  
ATOM   4293  OG  SER A 278     -33.966  34.469  -7.104  1.00  0.70           O  
ATOM   4294  H   SER A 278     -33.244  35.507  -4.715  1.00  0.70           H  
ATOM   4295  HA  SER A 278     -31.378  36.559  -6.805  1.00  0.70           H  
ATOM   4296 1HB  SER A 278     -32.531  35.140  -8.408  1.00  0.70           H  
ATOM   4297 2HB  SER A 278     -31.942  34.174  -7.065  1.00  0.70           H  
ATOM   4298  HG  SER A 278     -34.170  34.677  -6.169  1.00  0.70           H  
ATOM   4299  N   SER A 279     -34.412  37.485  -6.086  1.00  0.69           N  
ATOM   4300  CA  SER A 279     -35.516  38.418  -6.335  1.00  0.69           C  
ATOM   4301  C   SER A 279     -35.590  39.510  -5.291  1.00  0.69           C  
ATOM   4302  O   SER A 279     -35.068  39.372  -4.192  1.00  0.69           O  
ATOM   4303  CB  SER A 279     -36.853  37.711  -6.331  1.00  0.69           C  
ATOM   4304  OG  SER A 279     -37.905  38.644  -6.492  1.00  0.69           O  
ATOM   4305  H   SER A 279     -34.469  36.902  -5.259  1.00  0.69           H  
ATOM   4306  HA  SER A 279     -35.361  38.884  -7.307  1.00  0.69           H  
ATOM   4307 1HB  SER A 279     -36.890  36.957  -7.114  1.00  0.69           H  
ATOM   4308 2HB  SER A 279     -36.970  37.201  -5.377  1.00  0.69           H  
ATOM   4309  HG  SER A 279     -38.692  38.239  -6.057  1.00  0.69           H  
ATOM   4310  N   THR A 280     -36.248  40.607  -5.637  1.00  0.67           N  
ATOM   4311  CA  THR A 280     -36.435  41.696  -4.688  1.00  0.67           C  
ATOM   4312  C   THR A 280     -37.657  41.456  -3.802  1.00  0.67           C  
ATOM   4313  O   THR A 280     -37.865  42.161  -2.805  1.00  0.67           O  
ATOM   4314  CB  THR A 280     -36.553  43.034  -5.416  1.00  0.67           C  
ATOM   4315  OG1 THR A 280     -37.688  43.004  -6.295  1.00  0.67           O  
ATOM   4316  CG2 THR A 280     -35.286  43.283  -6.219  1.00  0.67           C  
ATOM   4317  H   THR A 280     -36.646  40.668  -6.566  1.00  0.67           H  
ATOM   4318  HA  THR A 280     -35.560  41.749  -4.056  1.00  0.67           H  
ATOM   4319  HB  THR A 280     -36.689  43.833  -4.689  1.00  0.67           H  
ATOM   4320  HG1 THR A 280     -38.476  42.769  -5.790  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280     -35.365  44.238  -6.740  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280     -34.430  43.306  -5.545  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280     -35.153  42.482  -6.946  1.00  0.67           H  
ATOM   4324  N   GLN A 281     -38.457  40.459  -4.190  1.00  0.66           N  
ATOM   4325  CA  GLN A 281     -39.681  40.063  -3.498  1.00  0.66           C  
ATOM   4326  C   GLN A 281     -39.976  38.576  -3.659  1.00  0.66           C  
ATOM   4327  O   GLN A 281     -39.762  37.980  -4.724  1.00  0.66           O  
ATOM   4328  CB  GLN A 281     -40.898  40.877  -3.960  1.00  0.66           C  
ATOM   4329  CG  GLN A 281     -42.211  40.515  -3.215  1.00  0.66           C  
ATOM   4330  CD  GLN A 281     -43.360  41.408  -3.581  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281     -43.164  42.600  -3.843  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281     -44.578  40.852  -3.612  1.00  0.66           N  
ATOM   4333  H   GLN A 281     -38.192  39.939  -5.019  1.00  0.66           H  
ATOM   4334  HA  GLN A 281     -39.541  40.238  -2.440  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281     -40.704  41.938  -3.801  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281     -41.057  40.723  -5.025  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281     -42.505  39.499  -3.474  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281     -42.047  40.590  -2.140  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281     -45.373  41.410  -3.853  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281     -44.713  39.863  -3.393  1.00  0.66           H  
ATOM   4341  N   ALA A 282     -40.482  37.984  -2.587  1.00  0.65           N  
ATOM   4342  CA  ALA A 282     -40.886  36.599  -2.596  1.00  0.65           C  
ATOM   4343  C   ALA A 282     -42.207  36.449  -1.890  1.00  0.65           C  
ATOM   4344  O   ALA A 282     -42.430  37.041  -0.833  1.00  0.65           O  
ATOM   4345  CB  ALA A 282     -39.858  35.765  -1.891  1.00  0.65           C  
ATOM   4346  H   ALA A 282     -40.598  38.527  -1.732  1.00  0.65           H  
ATOM   4347  HA  ALA A 282     -40.998  36.272  -3.629  1.00  0.65           H  
ATOM   4348 1HB  ALA A 282     -40.164  34.720  -1.902  1.00  0.65           H  
ATOM   4349 2HB  ALA A 282     -38.904  35.876  -2.389  1.00  0.65           H  
ATOM   4350 3HB  ALA A 282     -39.766  36.102  -0.859  1.00  0.65           H  
ATOM   4351  N   ASN A 283     -43.081  35.634  -2.449  1.00  0.64           N  
ATOM   4352  CA  ASN A 283     -44.360  35.435  -1.806  1.00  0.64           C  
ATOM   4353  C   ASN A 283     -44.407  34.088  -1.112  1.00  0.64           C  
ATOM   4354  O   ASN A 283     -43.981  33.073  -1.669  1.00  0.64           O  
ATOM   4355  CB  ASN A 283     -45.479  35.583  -2.817  1.00  0.64           C  
ATOM   4356  CG  ASN A 283     -45.516  36.988  -3.448  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283     -45.287  38.027  -2.795  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283     -45.806  37.018  -4.728  1.00  0.64           N  
ATOM   4359  H   ASN A 283     -42.863  35.160  -3.315  1.00  0.64           H  
ATOM   4360  HA  ASN A 283     -44.495  36.190  -1.033  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283     -45.373  34.834  -3.601  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283     -46.420  35.403  -2.316  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283     -45.856  37.888  -5.220  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283     -45.987  36.165  -5.219  1.00  0.64           H  
ATOM   4365  N   LEU A 284     -44.950  34.083   0.093  1.00  0.64           N  
ATOM   4366  CA  LEU A 284     -45.184  32.863   0.830  1.00  0.64           C  
ATOM   4367  C   LEU A 284     -46.638  32.496   0.730  1.00  0.64           C  
ATOM   4368  O   LEU A 284     -47.506  33.337   0.964  1.00  0.64           O  
ATOM   4369  CB  LEU A 284     -44.793  33.008   2.309  1.00  0.64           C  
ATOM   4370  CG  LEU A 284     -45.115  31.756   3.153  1.00  0.64           C  
ATOM   4371  CD1 LEU A 284     -44.155  31.576   4.268  1.00  0.64           C  
ATOM   4372  CD2 LEU A 284     -46.508  31.938   3.754  1.00  0.64           C  
ATOM   4373  H   LEU A 284     -45.242  34.965   0.510  1.00  0.64           H  
ATOM   4374  HA  LEU A 284     -44.592  32.062   0.388  1.00  0.64           H  
ATOM   4375 1HB  LEU A 284     -43.722  33.193   2.376  1.00  0.64           H  
ATOM   4376 2HB  LEU A 284     -45.323  33.863   2.737  1.00  0.64           H  
ATOM   4377  HG  LEU A 284     -45.083  30.879   2.519  1.00  0.64           H  
ATOM   4378 1HD1 LEU A 284     -44.436  30.702   4.816  1.00  0.64           H  
ATOM   4379 2HD1 LEU A 284     -43.140  31.459   3.885  1.00  0.64           H  
ATOM   4380 3HD1 LEU A 284     -44.216  32.419   4.901  1.00  0.64           H  
ATOM   4381 1HD2 LEU A 284     -46.758  31.073   4.345  1.00  0.64           H  
ATOM   4382 2HD2 LEU A 284     -46.506  32.824   4.383  1.00  0.64           H  
ATOM   4383 3HD2 LEU A 284     -47.250  32.062   2.976  1.00  0.64           H  
ATOM   4384  N   GLU A 285     -46.909  31.235   0.417  1.00  0.64           N  
ATOM   4385  CA  GLU A 285     -48.281  30.783   0.366  1.00  0.64           C  
ATOM   4386  C   GLU A 285     -48.349  29.350   0.866  1.00  0.64           C  
ATOM   4387  O   GLU A 285     -47.691  28.460   0.320  1.00  0.64           O  
ATOM   4388  CB  GLU A 285     -48.801  30.876  -1.073  1.00  0.64           C  
ATOM   4389  CG  GLU A 285     -50.280  30.575  -1.258  1.00  0.64           C  
ATOM   4390  CD  GLU A 285     -50.744  30.838  -2.679  1.00  0.64           C  
ATOM   4391  OE1 GLU A 285     -49.928  31.219  -3.485  1.00  0.64           O  
ATOM   4392  OE2 GLU A 285     -51.910  30.683  -2.950  1.00  0.64           O  
ATOM   4393  H   GLU A 285     -46.158  30.589   0.222  1.00  0.64           H  
ATOM   4394  HA  GLU A 285     -48.892  31.408   1.014  1.00  0.64           H  
ATOM   4395 1HB  GLU A 285     -48.580  31.853  -1.486  1.00  0.64           H  
ATOM   4396 2HB  GLU A 285     -48.260  30.155  -1.682  1.00  0.64           H  
ATOM   4397 1HG  GLU A 285     -50.468  29.529  -1.005  1.00  0.64           H  
ATOM   4398 2HG  GLU A 285     -50.853  31.195  -0.566  1.00  0.64           H  
ATOM   4399  N   ILE A 286     -49.148  29.137   1.905  1.00  0.65           N  
ATOM   4400  CA  ILE A 286     -49.324  27.812   2.481  1.00  0.65           C  
ATOM   4401  C   ILE A 286     -50.797  27.444   2.565  1.00  0.65           C  
ATOM   4402  O   ILE A 286     -51.606  28.176   3.145  1.00  0.65           O  
ATOM   4403  CB  ILE A 286     -48.708  27.723   3.889  1.00  0.65           C  
ATOM   4404  CG1 ILE A 286     -47.224  28.038   3.842  1.00  0.65           C  
ATOM   4405  CG2 ILE A 286     -48.946  26.313   4.476  1.00  0.65           C  
ATOM   4406  CD1 ILE A 286     -46.615  28.180   5.192  1.00  0.65           C  
ATOM   4407  H   ILE A 286     -49.635  29.934   2.314  1.00  0.65           H  
ATOM   4408  HA  ILE A 286     -48.832  27.083   1.840  1.00  0.65           H  
ATOM   4409  HB  ILE A 286     -49.175  28.465   4.538  1.00  0.65           H  
ATOM   4410 1HG1 ILE A 286     -46.701  27.249   3.300  1.00  0.65           H  
ATOM   4411 2HG1 ILE A 286     -47.078  28.970   3.317  1.00  0.65           H  
ATOM   4412 1HG2 ILE A 286     -48.520  26.246   5.458  1.00  0.65           H  
ATOM   4413 2HG2 ILE A 286     -50.016  26.111   4.535  1.00  0.65           H  
ATOM   4414 3HG2 ILE A 286     -48.475  25.570   3.834  1.00  0.65           H  
ATOM   4415 1HD1 ILE A 286     -45.584  28.419   5.068  1.00  0.65           H  
ATOM   4416 2HD1 ILE A 286     -47.110  28.979   5.740  1.00  0.65           H  
ATOM   4417 3HD1 ILE A 286     -46.711  27.248   5.739  1.00  0.65           H  
ATOM   4418  N   ASP A 287     -51.151  26.304   1.996  1.00  0.65           N  
ATOM   4419  CA  ASP A 287     -52.533  25.857   2.054  1.00  0.65           C  
ATOM   4420  C   ASP A 287     -52.806  25.194   3.396  1.00  0.65           C  
ATOM   4421  O   ASP A 287     -52.016  24.351   3.836  1.00  0.65           O  
ATOM   4422  CB  ASP A 287     -52.831  24.845   0.954  1.00  0.65           C  
ATOM   4423  CG  ASP A 287     -52.755  25.413  -0.454  1.00  0.65           C  
ATOM   4424  OD1 ASP A 287     -52.675  26.603  -0.602  1.00  0.65           O  
ATOM   4425  OD2 ASP A 287     -52.771  24.636  -1.376  1.00  0.65           O  
ATOM   4426  H   ASP A 287     -50.456  25.741   1.526  1.00  0.65           H  
ATOM   4427  HA  ASP A 287     -53.199  26.716   1.952  1.00  0.65           H  
ATOM   4428 1HB  ASP A 287     -52.141  24.008   1.035  1.00  0.65           H  
ATOM   4429 2HB  ASP A 287     -53.838  24.450   1.110  1.00  0.65           H  
ATOM   4430  N   SER A 288     -53.901  25.572   4.041  1.00  0.65           N  
ATOM   4431  CA  SER A 288     -54.324  24.965   5.292  1.00  0.65           C  
ATOM   4432  C   SER A 288     -53.221  24.877   6.354  1.00  0.65           C  
ATOM   4433  O   SER A 288     -52.952  23.797   6.879  1.00  0.65           O  
ATOM   4434  CB  SER A 288     -54.889  23.588   5.005  1.00  0.65           C  
ATOM   4435  OG  SER A 288     -55.996  23.676   4.143  1.00  0.65           O  
ATOM   4436  H   SER A 288     -54.502  26.291   3.630  1.00  0.65           H  
ATOM   4437  HA  SER A 288     -55.124  25.584   5.691  1.00  0.65           H  
ATOM   4438 1HB  SER A 288     -54.125  22.952   4.560  1.00  0.65           H  
ATOM   4439 2HB  SER A 288     -55.190  23.129   5.940  1.00  0.65           H  
ATOM   4440  HG  SER A 288     -56.462  24.496   4.381  1.00  0.65           H  
ATOM   4441  N   LEU A 289     -52.560  25.991   6.666  1.00  0.65           N  
ATOM   4442  CA  LEU A 289     -51.456  25.996   7.632  1.00  0.65           C  
ATOM   4443  C   LEU A 289     -51.885  25.474   8.989  1.00  0.65           C  
ATOM   4444  O   LEU A 289     -51.179  24.676   9.608  1.00  0.65           O  
ATOM   4445  CB  LEU A 289     -50.892  27.414   7.778  1.00  0.65           C  
ATOM   4446  CG  LEU A 289     -49.724  27.658   8.796  1.00  0.65           C  
ATOM   4447  CD1 LEU A 289     -48.528  26.811   8.466  1.00  0.65           C  
ATOM   4448  CD2 LEU A 289     -49.296  29.116   8.691  1.00  0.65           C  
ATOM   4449  H   LEU A 289     -52.866  26.865   6.252  1.00  0.65           H  
ATOM   4450  HA  LEU A 289     -50.669  25.349   7.250  1.00  0.65           H  
ATOM   4451 1HB  LEU A 289     -50.542  27.739   6.798  1.00  0.65           H  
ATOM   4452 2HB  LEU A 289     -51.715  28.075   8.067  1.00  0.65           H  
ATOM   4453  HG  LEU A 289     -50.062  27.427   9.809  1.00  0.65           H  
ATOM   4454 1HD1 LEU A 289     -47.742  27.028   9.181  1.00  0.65           H  
ATOM   4455 2HD1 LEU A 289     -48.788  25.756   8.516  1.00  0.65           H  
ATOM   4456 3HD1 LEU A 289     -48.186  27.052   7.487  1.00  0.65           H  
ATOM   4457 1HD2 LEU A 289     -48.484  29.316   9.375  1.00  0.65           H  
ATOM   4458 2HD2 LEU A 289     -48.962  29.315   7.677  1.00  0.65           H  
ATOM   4459 3HD2 LEU A 289     -50.126  29.747   8.924  1.00  0.65           H  
ATOM   4460  N   TYR A 290     -53.039  25.931   9.459  1.00  0.65           N  
ATOM   4461  CA  TYR A 290     -53.486  25.518  10.787  1.00  0.65           C  
ATOM   4462  C   TYR A 290     -55.001  25.451  10.903  1.00  0.65           C  
ATOM   4463  O   TYR A 290     -55.682  26.413  10.582  1.00  0.65           O  
ATOM   4464  CB  TYR A 290     -52.926  26.499  11.797  1.00  0.65           C  
ATOM   4465  CG  TYR A 290     -53.280  26.206  13.152  1.00  0.65           C  
ATOM   4466  CD1 TYR A 290     -52.585  25.254  13.872  1.00  0.65           C  
ATOM   4467  CD2 TYR A 290     -54.319  26.875  13.695  1.00  0.65           C  
ATOM   4468  CE1 TYR A 290     -52.973  24.979  15.159  1.00  0.65           C  
ATOM   4469  CE2 TYR A 290     -54.698  26.598  14.946  1.00  0.65           C  
ATOM   4470  CZ  TYR A 290     -54.047  25.658  15.687  1.00  0.65           C  
ATOM   4471  OH  TYR A 290     -54.505  25.363  16.943  1.00  0.65           O  
ATOM   4472  H   TYR A 290     -53.576  26.573   8.872  1.00  0.65           H  
ATOM   4473  HA  TYR A 290     -53.092  24.522  10.991  1.00  0.65           H  
ATOM   4474 1HB  TYR A 290     -51.837  26.512  11.722  1.00  0.65           H  
ATOM   4475 2HB  TYR A 290     -53.280  27.487  11.566  1.00  0.65           H  
ATOM   4476  HD1 TYR A 290     -51.748  24.725  13.416  1.00  0.65           H  
ATOM   4477  HD2 TYR A 290     -54.861  27.614  13.113  1.00  0.65           H  
ATOM   4478  HE1 TYR A 290     -52.460  24.229  15.746  1.00  0.65           H  
ATOM   4479  HE2 TYR A 290     -55.541  27.104  15.361  1.00  0.65           H  
ATOM   4480  HH  TYR A 290     -55.496  25.385  16.918  1.00  0.65           H  
ATOM   4481  N   GLU A 291     -55.539  24.311  11.350  1.00  0.65           N  
ATOM   4482  CA  GLU A 291     -56.997  24.121  11.470  1.00  0.65           C  
ATOM   4483  C   GLU A 291     -57.736  24.488  10.179  1.00  0.65           C  
ATOM   4484  O   GLU A 291     -58.835  25.037  10.211  1.00  0.65           O  
ATOM   4485  CB  GLU A 291     -57.591  24.903  12.657  1.00  0.65           C  
ATOM   4486  CG  GLU A 291     -57.143  24.427  14.053  1.00  0.65           C  
ATOM   4487  CD  GLU A 291     -57.779  25.255  15.219  1.00  0.65           C  
ATOM   4488  OE1 GLU A 291     -58.786  25.889  14.981  1.00  0.65           O  
ATOM   4489  OE2 GLU A 291     -57.247  25.265  16.329  1.00  0.65           O  
ATOM   4490  H   GLU A 291     -54.922  23.554  11.609  1.00  0.65           H  
ATOM   4491  HA  GLU A 291     -57.181  23.063  11.661  1.00  0.65           H  
ATOM   4492 1HB  GLU A 291     -57.327  25.960  12.570  1.00  0.65           H  
ATOM   4493 2HB  GLU A 291     -58.677  24.840  12.620  1.00  0.65           H  
ATOM   4494 1HG  GLU A 291     -57.465  23.394  14.167  1.00  0.65           H  
ATOM   4495 2HG  GLU A 291     -56.072  24.427  14.106  1.00  0.65           H  
ATOM   4496  N   GLY A 292     -57.123  24.171   9.039  1.00  0.65           N  
ATOM   4497  CA  GLY A 292     -57.702  24.441   7.730  1.00  0.65           C  
ATOM   4498  C   GLY A 292     -57.478  25.877   7.232  1.00  0.65           C  
ATOM   4499  O   GLY A 292     -57.867  26.206   6.115  1.00  0.65           O  
ATOM   4500  H   GLY A 292     -56.219  23.725   9.090  1.00  0.65           H  
ATOM   4501 1HA  GLY A 292     -57.288  23.741   7.007  1.00  0.65           H  
ATOM   4502 2HA  GLY A 292     -58.772  24.243   7.771  1.00  0.65           H  
ATOM   4503  N   ILE A 293     -56.824  26.721   8.027  1.00  0.65           N  
ATOM   4504  CA  ILE A 293     -56.598  28.114   7.660  1.00  0.65           C  
ATOM   4505  C   ILE A 293     -55.400  28.290   6.733  1.00  0.65           C  
ATOM   4506  O   ILE A 293     -54.291  27.850   7.057  1.00  0.65           O  
ATOM   4507  CB  ILE A 293     -56.328  28.942   8.920  1.00  0.65           C  
ATOM   4508  CG1 ILE A 293     -57.519  28.906   9.871  1.00  0.65           C  
ATOM   4509  CG2 ILE A 293     -56.023  30.349   8.560  1.00  0.65           C  
ATOM   4510  CD1 ILE A 293     -57.180  29.469  11.245  1.00  0.65           C  
ATOM   4511  H   ILE A 293     -56.515  26.418   8.946  1.00  0.65           H  
ATOM   4512  HA  ILE A 293     -57.490  28.490   7.160  1.00  0.65           H  
ATOM   4513  HB  ILE A 293     -55.485  28.525   9.436  1.00  0.65           H  
ATOM   4514 1HG1 ILE A 293     -58.333  29.485   9.446  1.00  0.65           H  
ATOM   4515 2HG1 ILE A 293     -57.852  27.868   9.994  1.00  0.65           H  
ATOM   4516 1HG2 ILE A 293     -55.822  30.906   9.463  1.00  0.65           H  
ATOM   4517 2HG2 ILE A 293     -55.160  30.381   7.922  1.00  0.65           H  
ATOM   4518 3HG2 ILE A 293     -56.871  30.791   8.043  1.00  0.65           H  
ATOM   4519 1HD1 ILE A 293     -58.055  29.422  11.890  1.00  0.65           H  
ATOM   4520 2HD1 ILE A 293     -56.373  28.876  11.682  1.00  0.65           H  
ATOM   4521 3HD1 ILE A 293     -56.859  30.499  11.138  1.00  0.65           H  
ATOM   4522  N   ASP A 294     -55.632  28.938   5.592  1.00  0.64           N  
ATOM   4523  CA  ASP A 294     -54.601  29.246   4.597  1.00  0.64           C  
ATOM   4524  C   ASP A 294     -53.777  30.451   5.066  1.00  0.64           C  
ATOM   4525  O   ASP A 294     -54.278  31.295   5.810  1.00  0.64           O  
ATOM   4526  CB  ASP A 294     -55.240  29.583   3.244  1.00  0.64           C  
ATOM   4527  CG  ASP A 294     -55.954  28.409   2.550  1.00  0.64           C  
ATOM   4528  OD1 ASP A 294     -55.743  27.267   2.917  1.00  0.64           O  
ATOM   4529  OD2 ASP A 294     -56.729  28.680   1.665  1.00  0.64           O  
ATOM   4530  H   ASP A 294     -56.579  29.241   5.410  1.00  0.64           H  
ATOM   4531  HA  ASP A 294     -53.933  28.392   4.488  1.00  0.64           H  
ATOM   4532 1HB  ASP A 294     -55.954  30.395   3.376  1.00  0.64           H  
ATOM   4533 2HB  ASP A 294     -54.458  29.948   2.571  1.00  0.64           H  
ATOM   4534  N   PHE A 295     -52.548  30.582   4.576  1.00  0.64           N  
ATOM   4535  CA  PHE A 295     -51.726  31.744   4.923  1.00  0.64           C  
ATOM   4536  C   PHE A 295     -50.917  32.287   3.751  1.00  0.64           C  
ATOM   4537  O   PHE A 295     -50.212  31.548   3.061  1.00  0.64           O  
ATOM   4538  CB  PHE A 295     -50.837  31.376   6.107  1.00  0.64           C  
ATOM   4539  CG  PHE A 295     -49.879  32.406   6.605  1.00  0.64           C  
ATOM   4540  CD1 PHE A 295     -50.312  33.585   7.195  1.00  0.64           C  
ATOM   4541  CD2 PHE A 295     -48.531  32.145   6.565  1.00  0.64           C  
ATOM   4542  CE1 PHE A 295     -49.407  34.479   7.717  1.00  0.64           C  
ATOM   4543  CE2 PHE A 295     -47.629  33.030   7.078  1.00  0.64           C  
ATOM   4544  CZ  PHE A 295     -48.071  34.204   7.661  1.00  0.64           C  
ATOM   4545  H   PHE A 295     -52.169  29.842   3.984  1.00  0.64           H  
ATOM   4546  HA  PHE A 295     -52.395  32.540   5.252  1.00  0.64           H  
ATOM   4547 1HB  PHE A 295     -51.472  31.087   6.936  1.00  0.64           H  
ATOM   4548 2HB  PHE A 295     -50.259  30.492   5.841  1.00  0.64           H  
ATOM   4549  HD1 PHE A 295     -51.380  33.794   7.249  1.00  0.64           H  
ATOM   4550  HD2 PHE A 295     -48.190  31.212   6.125  1.00  0.64           H  
ATOM   4551  HE1 PHE A 295     -49.748  35.406   8.184  1.00  0.64           H  
ATOM   4552  HE2 PHE A 295     -46.570  32.802   7.030  1.00  0.64           H  
ATOM   4553  HZ  PHE A 295     -47.372  34.916   8.087  1.00  0.64           H  
ATOM   4554  N   TYR A 296     -51.070  33.591   3.499  1.00  0.64           N  
ATOM   4555  CA  TYR A 296     -50.386  34.259   2.392  1.00  0.64           C  
ATOM   4556  C   TYR A 296     -49.788  35.613   2.766  1.00  0.64           C  
ATOM   4557  O   TYR A 296     -50.500  36.495   3.266  1.00  0.64           O  
ATOM   4558  CB  TYR A 296     -51.347  34.480   1.226  1.00  0.64           C  
ATOM   4559  CG  TYR A 296     -50.699  35.195   0.073  1.00  0.64           C  
ATOM   4560  CD1 TYR A 296     -49.863  34.505  -0.752  1.00  0.64           C  
ATOM   4561  CD2 TYR A 296     -50.928  36.544  -0.140  1.00  0.64           C  
ATOM   4562  CE1 TYR A 296     -49.246  35.125  -1.805  1.00  0.64           C  
ATOM   4563  CE2 TYR A 296     -50.310  37.184  -1.194  1.00  0.64           C  
ATOM   4564  CZ  TYR A 296     -49.472  36.477  -2.029  1.00  0.64           C  
ATOM   4565  OH  TYR A 296     -48.864  37.111  -3.082  1.00  0.64           O  
ATOM   4566  H   TYR A 296     -51.667  34.139   4.101  1.00  0.64           H  
ATOM   4567  HA  TYR A 296     -49.574  33.621   2.066  1.00  0.64           H  
ATOM   4568 1HB  TYR A 296     -51.714  33.515   0.868  1.00  0.64           H  
ATOM   4569 2HB  TYR A 296     -52.205  35.064   1.557  1.00  0.64           H  
ATOM   4570  HD1 TYR A 296     -49.697  33.465  -0.561  1.00  0.64           H  
ATOM   4571  HD2 TYR A 296     -51.592  37.097   0.524  1.00  0.64           H  
ATOM   4572  HE1 TYR A 296     -48.586  34.551  -2.454  1.00  0.64           H  
ATOM   4573  HE2 TYR A 296     -50.485  38.246  -1.368  1.00  0.64           H  
ATOM   4574  HH  TYR A 296     -49.096  38.044  -3.066  1.00  0.64           H  
ATOM   4575  N   THR A 297     -48.480  35.751   2.523  1.00  0.63           N  
ATOM   4576  CA  THR A 297     -47.735  36.978   2.814  1.00  0.63           C  
ATOM   4577  C   THR A 297     -46.634  37.331   1.800  1.00  0.63           C  
ATOM   4578  O   THR A 297     -45.853  36.474   1.382  1.00  0.63           O  
ATOM   4579  CB  THR A 297     -47.123  36.897   4.211  1.00  0.63           C  
ATOM   4580  OG1 THR A 297     -48.150  36.726   5.171  1.00  0.63           O  
ATOM   4581  CG2 THR A 297     -46.301  38.162   4.550  1.00  0.63           C  
ATOM   4582  H   THR A 297     -48.001  34.961   2.087  1.00  0.63           H  
ATOM   4583  HA  THR A 297     -48.448  37.802   2.814  1.00  0.63           H  
ATOM   4584  HB  THR A 297     -46.504  36.025   4.243  1.00  0.63           H  
ATOM   4585  HG1 THR A 297     -47.825  37.039   6.042  1.00  0.63           H  
ATOM   4586 1HG2 THR A 297     -45.882  38.063   5.552  1.00  0.63           H  
ATOM   4587 2HG2 THR A 297     -45.491  38.289   3.845  1.00  0.63           H  
ATOM   4588 3HG2 THR A 297     -46.947  39.035   4.521  1.00  0.63           H  
ATOM   4589  N   SER A 298     -46.536  38.611   1.439  1.00  0.63           N  
ATOM   4590  CA  SER A 298     -45.442  39.060   0.573  1.00  0.63           C  
ATOM   4591  C   SER A 298     -44.260  39.624   1.365  1.00  0.63           C  
ATOM   4592  O   SER A 298     -44.430  40.565   2.146  1.00  0.63           O  
ATOM   4593  CB  SER A 298     -45.932  40.126  -0.374  1.00  0.63           C  
ATOM   4594  OG  SER A 298     -46.864  39.608  -1.279  1.00  0.63           O  
ATOM   4595  H   SER A 298     -47.211  39.278   1.785  1.00  0.63           H  
ATOM   4596  HA  SER A 298     -45.084  38.212  -0.009  1.00  0.63           H  
ATOM   4597 1HB  SER A 298     -46.384  40.936   0.195  1.00  0.63           H  
ATOM   4598 2HB  SER A 298     -45.083  40.539  -0.911  1.00  0.63           H  
ATOM   4599  HG  SER A 298     -46.368  38.966  -1.817  1.00  0.63           H  
ATOM   4600  N   ILE A 299     -43.071  39.051   1.165  1.00  0.63           N  
ATOM   4601  CA  ILE A 299     -41.862  39.513   1.841  1.00  0.63           C  
ATOM   4602  C   ILE A 299     -40.919  40.155   0.840  1.00  0.63           C  
ATOM   4603  O   ILE A 299     -40.593  39.577  -0.198  1.00  0.63           O  
ATOM   4604  CB  ILE A 299     -41.114  38.362   2.568  1.00  0.63           C  
ATOM   4605  CG1 ILE A 299     -42.012  37.678   3.551  1.00  0.63           C  
ATOM   4606  CG2 ILE A 299     -39.879  38.898   3.328  1.00  0.63           C  
ATOM   4607  CD1 ILE A 299     -42.506  38.576   4.659  1.00  0.63           C  
ATOM   4608  H   ILE A 299     -42.989  38.274   0.509  1.00  0.63           H  
ATOM   4609  HA  ILE A 299     -42.137  40.263   2.577  1.00  0.63           H  
ATOM   4610  HB  ILE A 299     -40.796  37.620   1.829  1.00  0.63           H  
ATOM   4611 1HG1 ILE A 299     -42.875  37.264   3.023  1.00  0.63           H  
ATOM   4612 2HG1 ILE A 299     -41.453  36.875   3.991  1.00  0.63           H  
ATOM   4613 1HG2 ILE A 299     -39.370  38.072   3.821  1.00  0.63           H  
ATOM   4614 2HG2 ILE A 299     -39.201  39.372   2.633  1.00  0.63           H  
ATOM   4615 3HG2 ILE A 299     -40.191  39.623   4.073  1.00  0.63           H  
ATOM   4616 1HD1 ILE A 299     -43.134  38.030   5.345  1.00  0.63           H  
ATOM   4617 2HD1 ILE A 299     -41.655  38.979   5.204  1.00  0.63           H  
ATOM   4618 3HD1 ILE A 299     -43.080  39.386   4.226  1.00  0.63           H  
ATOM   4619  N   THR A 300     -40.477  41.360   1.139  1.00  0.63           N  
ATOM   4620  CA  THR A 300     -39.515  42.014   0.269  1.00  0.63           C  
ATOM   4621  C   THR A 300     -38.135  41.780   0.822  1.00  0.63           C  
ATOM   4622  O   THR A 300     -38.007  41.467   2.010  1.00  0.63           O  
ATOM   4623  CB  THR A 300     -39.809  43.513   0.154  1.00  0.63           C  
ATOM   4624  OG1 THR A 300     -39.698  44.154   1.468  1.00  0.63           O  
ATOM   4625  CG2 THR A 300     -41.220  43.699  -0.391  1.00  0.63           C  
ATOM   4626  H   THR A 300     -40.802  41.814   1.980  1.00  0.63           H  
ATOM   4627  HA  THR A 300     -39.567  41.582  -0.723  1.00  0.63           H  
ATOM   4628  HB  THR A 300     -39.097  43.974  -0.531  1.00  0.63           H  
ATOM   4629  HG1 THR A 300     -40.059  45.053   1.407  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300     -41.439  44.762  -0.487  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300     -41.295  43.224  -1.373  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300     -41.939  43.241   0.286  1.00  0.63           H  
ATOM   4633  N   ARG A 301     -37.091  42.020   0.028  1.00  0.63           N  
ATOM   4634  CA  ARG A 301     -35.770  41.871   0.616  1.00  0.63           C  
ATOM   4635  C   ARG A 301     -35.606  42.808   1.782  1.00  0.63           C  
ATOM   4636  O   ARG A 301     -35.045  42.417   2.792  1.00  0.63           O  
ATOM   4637  CB  ARG A 301     -34.636  42.152  -0.354  1.00  0.63           C  
ATOM   4638  CG  ARG A 301     -34.359  41.126  -1.400  1.00  0.63           C  
ATOM   4639  CD  ARG A 301     -33.265  41.602  -2.290  1.00  0.63           C  
ATOM   4640  NE  ARG A 301     -32.929  40.654  -3.321  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301     -32.190  40.946  -4.409  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301     -31.727  42.167  -4.591  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301     -31.934  40.009  -5.284  1.00  0.63           N  
ATOM   4644  H   ARG A 301     -37.232  42.250  -0.958  1.00  0.63           H  
ATOM   4645  HA  ARG A 301     -35.666  40.847   0.975  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301     -34.841  43.086  -0.874  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301     -33.711  42.299   0.214  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301     -34.028  40.202  -0.931  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301     -35.250  40.930  -1.977  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301     -33.567  42.530  -2.769  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301     -32.371  41.779  -1.692  1.00  0.63           H  
ATOM   4652  HE  ARG A 301     -33.271  39.671  -3.216  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301     -31.925  42.886  -3.912  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301     -31.174  42.379  -5.407  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301     -32.298  39.072  -5.124  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301     -31.387  40.208  -6.104  1.00  0.63           H  
ATOM   4657  N   ALA A 302     -36.127  44.033   1.678  1.00  0.63           N  
ATOM   4658  CA  ALA A 302     -35.965  44.965   2.781  1.00  0.63           C  
ATOM   4659  C   ALA A 302     -36.628  44.436   4.049  1.00  0.63           C  
ATOM   4660  O   ALA A 302     -36.039  44.484   5.125  1.00  0.63           O  
ATOM   4661  CB  ALA A 302     -36.553  46.315   2.418  1.00  0.63           C  
ATOM   4662  H   ALA A 302     -36.610  44.307   0.835  1.00  0.63           H  
ATOM   4663  HA  ALA A 302     -34.897  45.077   2.978  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302     -36.405  47.008   3.248  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302     -36.058  46.699   1.527  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302     -37.618  46.204   2.223  1.00  0.63           H  
ATOM   4667  N   ARG A 303     -37.831  43.860   3.932  1.00  0.63           N  
ATOM   4668  CA  ARG A 303     -38.482  43.336   5.135  1.00  0.63           C  
ATOM   4669  C   ARG A 303     -37.628  42.229   5.739  1.00  0.63           C  
ATOM   4670  O   ARG A 303     -37.358  42.221   6.938  1.00  0.63           O  
ATOM   4671  CB  ARG A 303     -39.895  42.856   4.804  1.00  0.63           C  
ATOM   4672  CG  ARG A 303     -40.780  42.294   5.952  1.00  0.63           C  
ATOM   4673  CD  ARG A 303     -42.208  42.160   5.448  1.00  0.63           C  
ATOM   4674  NE  ARG A 303     -43.152  41.519   6.386  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303     -44.473  41.352   6.141  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303     -45.012  41.785   5.022  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303     -45.198  40.740   7.052  1.00  0.63           N  
ATOM   4678  H   ARG A 303     -38.309  43.811   3.029  1.00  0.63           H  
ATOM   4679  HA  ARG A 303     -38.559  44.145   5.865  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303     -40.443  43.677   4.348  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303     -39.820  42.073   4.049  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303     -40.418  41.307   6.244  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303     -40.761  42.965   6.813  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303     -42.589  43.154   5.228  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303     -42.200  41.586   4.534  1.00  0.63           H  
ATOM   4686  HE  ARG A 303     -42.823  41.140   7.279  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303     -44.438  42.255   4.331  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303     -45.996  41.648   4.851  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303     -44.716  40.421   7.891  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303     -46.212  40.572   6.924  1.00  0.63           H  
ATOM   4691  N   PHE A 304     -37.157  41.319   4.896  1.00  0.64           N  
ATOM   4692  CA  PHE A 304     -36.319  40.218   5.347  1.00  0.64           C  
ATOM   4693  C   PHE A 304     -35.047  40.723   6.024  1.00  0.64           C  
ATOM   4694  O   PHE A 304     -34.693  40.261   7.117  1.00  0.64           O  
ATOM   4695  CB  PHE A 304     -36.021  39.275   4.188  1.00  0.64           C  
ATOM   4696  CG  PHE A 304     -35.062  38.178   4.506  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304     -35.423  37.108   5.322  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304     -33.802  38.186   3.943  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304     -34.520  36.091   5.586  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304     -32.919  37.173   4.191  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304     -33.265  36.137   5.016  1.00  0.64           C  
ATOM   4702  H   PHE A 304     -37.386  41.393   3.904  1.00  0.64           H  
ATOM   4703  HA  PHE A 304     -36.880  39.650   6.084  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304     -36.946  38.829   3.852  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304     -35.618  39.853   3.357  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304     -36.416  37.084   5.761  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304     -33.520  39.013   3.286  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304     -34.800  35.256   6.240  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304     -31.944  37.192   3.729  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304     -32.551  35.354   5.206  1.00  0.64           H  
ATOM   4711  N   GLU A 305     -34.356  41.658   5.372  1.00  0.64           N  
ATOM   4712  CA  GLU A 305     -33.118  42.196   5.898  1.00  0.64           C  
ATOM   4713  C   GLU A 305     -33.343  42.876   7.238  1.00  0.64           C  
ATOM   4714  O   GLU A 305     -32.513  42.729   8.127  1.00  0.64           O  
ATOM   4715  CB  GLU A 305     -32.488  43.174   4.894  1.00  0.64           C  
ATOM   4716  CG  GLU A 305     -31.929  42.497   3.633  1.00  0.64           C  
ATOM   4717  CD  GLU A 305     -31.418  43.474   2.595  1.00  0.64           C  
ATOM   4718  OE1 GLU A 305     -31.470  44.664   2.830  1.00  0.64           O  
ATOM   4719  OE2 GLU A 305     -30.971  43.024   1.561  1.00  0.64           O  
ATOM   4720  H   GLU A 305     -34.702  42.002   4.484  1.00  0.64           H  
ATOM   4721  HA  GLU A 305     -32.429  41.378   6.051  1.00  0.64           H  
ATOM   4722 1HB  GLU A 305     -33.238  43.902   4.582  1.00  0.64           H  
ATOM   4723 2HB  GLU A 305     -31.676  43.719   5.376  1.00  0.64           H  
ATOM   4724 1HG  GLU A 305     -31.108  41.851   3.935  1.00  0.64           H  
ATOM   4725 2HG  GLU A 305     -32.689  41.864   3.194  1.00  0.64           H  
ATOM   4726  N   GLU A 306     -34.463  43.593   7.407  1.00  0.66           N  
ATOM   4727  CA  GLU A 306     -34.748  44.224   8.694  1.00  0.66           C  
ATOM   4728  C   GLU A 306     -34.992  43.175   9.783  1.00  0.66           C  
ATOM   4729  O   GLU A 306     -34.427  43.258  10.876  1.00  0.66           O  
ATOM   4730  CB  GLU A 306     -35.962  45.166   8.596  1.00  0.66           C  
ATOM   4731  CG  GLU A 306     -35.711  46.455   7.795  1.00  0.66           C  
ATOM   4732  CD  GLU A 306     -36.948  47.323   7.639  1.00  0.66           C  
ATOM   4733  OE1 GLU A 306     -38.009  46.911   8.049  1.00  0.66           O  
ATOM   4734  OE2 GLU A 306     -36.822  48.405   7.109  1.00  0.66           O  
ATOM   4735  H   GLU A 306     -35.112  43.715   6.627  1.00  0.66           H  
ATOM   4736  HA  GLU A 306     -33.887  44.822   8.978  1.00  0.66           H  
ATOM   4737 1HB  GLU A 306     -36.786  44.635   8.113  1.00  0.66           H  
ATOM   4738 2HB  GLU A 306     -36.291  45.442   9.596  1.00  0.66           H  
ATOM   4739 1HG  GLU A 306     -34.944  47.033   8.307  1.00  0.66           H  
ATOM   4740 2HG  GLU A 306     -35.326  46.195   6.815  1.00  0.66           H  
ATOM   4741  N   LEU A 307     -35.728  42.112   9.443  1.00  0.68           N  
ATOM   4742  CA  LEU A 307     -36.049  41.047  10.395  1.00  0.68           C  
ATOM   4743  C   LEU A 307     -34.790  40.345  10.875  1.00  0.68           C  
ATOM   4744  O   LEU A 307     -34.679  39.930  12.033  1.00  0.68           O  
ATOM   4745  CB  LEU A 307     -36.981  40.025   9.728  1.00  0.68           C  
ATOM   4746  CG  LEU A 307     -38.379  40.535   9.425  1.00  0.68           C  
ATOM   4747  CD1 LEU A 307     -39.127  39.508   8.571  1.00  0.68           C  
ATOM   4748  CD2 LEU A 307     -39.081  40.814  10.713  1.00  0.68           C  
ATOM   4749  H   LEU A 307     -36.143  42.080   8.508  1.00  0.68           H  
ATOM   4750  HA  LEU A 307     -36.551  41.489  11.253  1.00  0.68           H  
ATOM   4751 1HB  LEU A 307     -36.534  39.709   8.790  1.00  0.68           H  
ATOM   4752 2HB  LEU A 307     -37.070  39.154  10.376  1.00  0.68           H  
ATOM   4753  HG  LEU A 307     -38.320  41.451   8.881  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 307     -40.118  39.886   8.349  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 307     -38.592  39.349   7.645  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 307     -39.203  38.568   9.112  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 307     -40.065  41.201  10.497  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 307     -39.160  39.898  11.295  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 307     -38.519  41.555  11.277  1.00  0.68           H  
ATOM   4760  N   CYS A 308     -33.837  40.226   9.971  1.00  0.71           N  
ATOM   4761  CA  CYS A 308     -32.580  39.571  10.221  1.00  0.71           C  
ATOM   4762  C   CYS A 308     -31.410  40.551  10.301  1.00  0.71           C  
ATOM   4763  O   CYS A 308     -30.261  40.127  10.176  1.00  0.71           O  
ATOM   4764  CB  CYS A 308     -32.323  38.597   9.084  1.00  0.71           C  
ATOM   4765  SG  CYS A 308     -33.527  37.263   8.974  1.00  0.71           S  
ATOM   4766  H   CYS A 308     -34.017  40.573   9.027  1.00  0.71           H  
ATOM   4767  HA  CYS A 308     -32.649  39.027  11.159  1.00  0.71           H  
ATOM   4768 1HB  CYS A 308     -32.367  39.142   8.156  1.00  0.71           H  
ATOM   4769 2HB  CYS A 308     -31.332  38.175   9.186  1.00  0.71           H  
ATOM   4770  HG  CYS A 308     -34.464  38.005   8.366  1.00  0.71           H  
ATOM   4771  N   ALA A 309     -31.669  41.844  10.517  1.00  0.74           N  
ATOM   4772  CA  ALA A 309     -30.580  42.823  10.499  1.00  0.74           C  
ATOM   4773  C   ALA A 309     -29.490  42.565  11.523  1.00  0.74           C  
ATOM   4774  O   ALA A 309     -28.307  42.700  11.213  1.00  0.74           O  
ATOM   4775  CB  ALA A 309     -31.128  44.207  10.730  1.00  0.74           C  
ATOM   4776  H   ALA A 309     -32.628  42.174  10.645  1.00  0.74           H  
ATOM   4777  HA  ALA A 309     -30.127  42.787   9.508  1.00  0.74           H  
ATOM   4778 1HB  ALA A 309     -30.327  44.918  10.662  1.00  0.74           H  
ATOM   4779 2HB  ALA A 309     -31.869  44.427   9.979  1.00  0.74           H  
ATOM   4780 3HB  ALA A 309     -31.585  44.257  11.715  1.00  0.74           H  
ATOM   4781  N   ASP A 310     -29.852  42.148  12.736  1.00  0.77           N  
ATOM   4782  CA  ASP A 310     -28.821  41.886  13.740  1.00  0.77           C  
ATOM   4783  C   ASP A 310     -27.974  40.691  13.330  1.00  0.77           C  
ATOM   4784  O   ASP A 310     -26.767  40.634  13.580  1.00  0.77           O  
ATOM   4785  CB  ASP A 310     -29.442  41.601  15.108  1.00  0.77           C  
ATOM   4786  CG  ASP A 310     -30.037  42.831  15.830  1.00  0.77           C  
ATOM   4787  OD1 ASP A 310     -29.758  43.964  15.461  1.00  0.77           O  
ATOM   4788  OD2 ASP A 310     -30.785  42.611  16.750  1.00  0.77           O  
ATOM   4789  H   ASP A 310     -30.831  42.030  12.955  1.00  0.77           H  
ATOM   4790  HA  ASP A 310     -28.174  42.759  13.814  1.00  0.77           H  
ATOM   4791 1HB  ASP A 310     -30.230  40.856  14.992  1.00  0.77           H  
ATOM   4792 2HB  ASP A 310     -28.683  41.160  15.755  1.00  0.77           H  
ATOM   4793  N   LEU A 311     -28.634  39.725  12.712  1.00  0.80           N  
ATOM   4794  CA  LEU A 311     -28.013  38.482  12.305  1.00  0.80           C  
ATOM   4795  C   LEU A 311     -27.043  38.766  11.156  1.00  0.80           C  
ATOM   4796  O   LEU A 311     -25.930  38.243  11.123  1.00  0.80           O  
ATOM   4797  CB  LEU A 311     -29.107  37.495  11.914  1.00  0.80           C  
ATOM   4798  CG  LEU A 311     -28.716  36.110  11.628  1.00  0.80           C  
ATOM   4799  CD1 LEU A 311     -28.077  35.526  12.837  1.00  0.80           C  
ATOM   4800  CD2 LEU A 311     -29.931  35.327  11.293  1.00  0.80           C  
ATOM   4801  H   LEU A 311     -29.613  39.868  12.509  1.00  0.80           H  
ATOM   4802  HA  LEU A 311     -27.452  38.075  13.145  1.00  0.80           H  
ATOM   4803 1HB  LEU A 311     -29.847  37.470  12.708  1.00  0.80           H  
ATOM   4804 2HB  LEU A 311     -29.592  37.866  11.019  1.00  0.80           H  
ATOM   4805  HG  LEU A 311     -28.015  36.095  10.804  1.00  0.80           H  
ATOM   4806 1HD1 LEU A 311     -27.807  34.502  12.638  1.00  0.80           H  
ATOM   4807 2HD1 LEU A 311     -27.199  36.104  13.109  1.00  0.80           H  
ATOM   4808 3HD1 LEU A 311     -28.789  35.549  13.663  1.00  0.80           H  
ATOM   4809 1HD2 LEU A 311     -29.647  34.314  11.066  1.00  0.80           H  
ATOM   4810 2HD2 LEU A 311     -30.596  35.333  12.129  1.00  0.80           H  
ATOM   4811 3HD2 LEU A 311     -30.422  35.757  10.465  1.00  0.80           H  
ATOM   4812  N   PHE A 312     -27.454  39.639  10.224  1.00  0.82           N  
ATOM   4813  CA  PHE A 312     -26.580  40.004   9.114  1.00  0.82           C  
ATOM   4814  C   PHE A 312     -25.421  40.877   9.583  1.00  0.82           C  
ATOM   4815  O   PHE A 312     -24.270  40.618   9.235  1.00  0.82           O  
ATOM   4816  CB  PHE A 312     -27.337  40.776   8.036  1.00  0.82           C  
ATOM   4817  CG  PHE A 312     -28.181  39.971   7.140  1.00  0.82           C  
ATOM   4818  CD1 PHE A 312     -29.558  40.128   7.104  1.00  0.82           C  
ATOM   4819  CD2 PHE A 312     -27.597  39.048   6.295  1.00  0.82           C  
ATOM   4820  CE1 PHE A 312     -30.314  39.365   6.245  1.00  0.82           C  
ATOM   4821  CE2 PHE A 312     -28.374  38.300   5.455  1.00  0.82           C  
ATOM   4822  CZ  PHE A 312     -29.721  38.468   5.443  1.00  0.82           C  
ATOM   4823  H   PHE A 312     -28.392  40.031  10.284  1.00  0.82           H  
ATOM   4824  HA  PHE A 312     -26.176  39.090   8.680  1.00  0.82           H  
ATOM   4825 1HB  PHE A 312     -27.975  41.522   8.519  1.00  0.82           H  
ATOM   4826 2HB  PHE A 312     -26.646  41.295   7.427  1.00  0.82           H  
ATOM   4827  HD1 PHE A 312     -30.039  40.859   7.756  1.00  0.82           H  
ATOM   4828  HD2 PHE A 312     -26.514  38.919   6.311  1.00  0.82           H  
ATOM   4829  HE1 PHE A 312     -31.390  39.471   6.206  1.00  0.82           H  
ATOM   4830  HE2 PHE A 312     -27.937  37.569   4.805  1.00  0.82           H  
ATOM   4831  HZ  PHE A 312     -30.314  37.878   4.799  1.00  0.82           H  
ATOM   4832  N   ARG A 313     -25.685  41.864  10.446  1.00  0.84           N  
ATOM   4833  CA  ARG A 313     -24.608  42.710  10.962  1.00  0.84           C  
ATOM   4834  C   ARG A 313     -23.606  41.877  11.736  1.00  0.84           C  
ATOM   4835  O   ARG A 313     -22.395  42.099  11.657  1.00  0.84           O  
ATOM   4836  CB  ARG A 313     -25.144  43.829  11.842  1.00  0.84           C  
ATOM   4837  CG  ARG A 313     -25.801  44.996  11.098  1.00  0.84           C  
ATOM   4838  CD  ARG A 313     -26.041  46.143  12.026  1.00  0.84           C  
ATOM   4839  NE  ARG A 313     -27.141  45.870  12.943  1.00  0.84           N  
ATOM   4840  CZ  ARG A 313     -28.418  46.218  12.688  1.00  0.84           C  
ATOM   4841  NH1 ARG A 313     -28.691  46.897  11.591  1.00  0.84           N  
ATOM   4842  NH2 ARG A 313     -29.397  45.899  13.519  1.00  0.84           N  
ATOM   4843  H   ARG A 313     -26.644  42.053  10.737  1.00  0.84           H  
ATOM   4844  HA  ARG A 313     -24.094  43.167  10.117  1.00  0.84           H  
ATOM   4845 1HB  ARG A 313     -25.894  43.415  12.519  1.00  0.84           H  
ATOM   4846 2HB  ARG A 313     -24.338  44.231  12.454  1.00  0.84           H  
ATOM   4847 1HG  ARG A 313     -25.151  45.329  10.290  1.00  0.84           H  
ATOM   4848 2HG  ARG A 313     -26.758  44.675  10.688  1.00  0.84           H  
ATOM   4849 1HD  ARG A 313     -25.145  46.331  12.614  1.00  0.84           H  
ATOM   4850 2HD  ARG A 313     -26.291  47.031  11.449  1.00  0.84           H  
ATOM   4851  HE  ARG A 313     -26.950  45.349  13.790  1.00  0.84           H  
ATOM   4852 1HH1 ARG A 313     -27.948  47.149  10.954  1.00  0.84           H  
ATOM   4853 2HH1 ARG A 313     -29.642  47.166  11.392  1.00  0.84           H  
ATOM   4854 1HH2 ARG A 313     -29.223  45.351  14.375  1.00  0.84           H  
ATOM   4855 2HH2 ARG A 313     -30.341  46.173  13.319  1.00  0.84           H  
ATOM   4856  N   GLY A 314     -24.108  40.858  12.429  1.00  0.84           N  
ATOM   4857  CA  GLY A 314     -23.292  39.940  13.192  1.00  0.84           C  
ATOM   4858  C   GLY A 314     -22.261  39.217  12.326  1.00  0.84           C  
ATOM   4859  O   GLY A 314     -21.242  38.770  12.841  1.00  0.84           O  
ATOM   4860  H   GLY A 314     -25.117  40.729  12.482  1.00  0.84           H  
ATOM   4861 1HA  GLY A 314     -22.789  40.480  13.995  1.00  0.84           H  
ATOM   4862 2HA  GLY A 314     -23.946  39.207  13.665  1.00  0.84           H  
ATOM   4863  N   THR A 315     -22.445  39.166  10.995  1.00  0.83           N  
ATOM   4864  CA  THR A 315     -21.473  38.475  10.164  1.00  0.83           C  
ATOM   4865  C   THR A 315     -20.177  39.268  10.047  1.00  0.83           C  
ATOM   4866  O   THR A 315     -19.172  38.734   9.584  1.00  0.83           O  
ATOM   4867  CB  THR A 315     -21.982  38.164   8.729  1.00  0.83           C  
ATOM   4868  OG1 THR A 315     -22.313  39.378   8.048  1.00  0.83           O  
ATOM   4869  CG2 THR A 315     -23.180  37.246   8.744  1.00  0.83           C  
ATOM   4870  H   THR A 315     -23.257  39.593  10.555  1.00  0.83           H  
ATOM   4871  HA  THR A 315     -21.255  37.530  10.647  1.00  0.83           H  
ATOM   4872  HB  THR A 315     -21.183  37.675   8.177  1.00  0.83           H  
ATOM   4873  HG1 THR A 315     -22.954  39.885   8.584  1.00  0.83           H  
ATOM   4874 1HG2 THR A 315     -23.498  37.035   7.724  1.00  0.83           H  
ATOM   4875 2HG2 THR A 315     -22.894  36.326   9.235  1.00  0.83           H  
ATOM   4876 3HG2 THR A 315     -23.998  37.723   9.290  1.00  0.83           H  
ATOM   4877  N   LEU A 316     -20.180  40.536  10.473  1.00  0.81           N  
ATOM   4878  CA  LEU A 316     -18.963  41.325  10.413  1.00  0.81           C  
ATOM   4879  C   LEU A 316     -18.180  41.269  11.725  1.00  0.81           C  
ATOM   4880  O   LEU A 316     -17.046  41.752  11.807  1.00  0.81           O  
ATOM   4881  CB  LEU A 316     -19.282  42.768  10.049  1.00  0.81           C  
ATOM   4882  CG  LEU A 316     -19.946  42.931   8.682  1.00  0.81           C  
ATOM   4883  CD1 LEU A 316     -20.202  44.402   8.414  1.00  0.81           C  
ATOM   4884  CD2 LEU A 316     -19.069  42.298   7.644  1.00  0.81           C  
ATOM   4885  H   LEU A 316     -21.029  40.958  10.850  1.00  0.81           H  
ATOM   4886  HA  LEU A 316     -18.332  40.917   9.627  1.00  0.81           H  
ATOM   4887 1HB  LEU A 316     -19.959  43.171  10.805  1.00  0.81           H  
ATOM   4888 2HB  LEU A 316     -18.361  43.347  10.056  1.00  0.81           H  
ATOM   4889  HG  LEU A 316     -20.918  42.426   8.680  1.00  0.81           H  
ATOM   4890 1HD1 LEU A 316     -20.675  44.526   7.449  1.00  0.81           H  
ATOM   4891 2HD1 LEU A 316     -20.853  44.803   9.191  1.00  0.81           H  
ATOM   4892 3HD1 LEU A 316     -19.257  44.940   8.416  1.00  0.81           H  
ATOM   4893 1HD2 LEU A 316     -19.530  42.399   6.670  1.00  0.81           H  
ATOM   4894 2HD2 LEU A 316     -18.109  42.774   7.640  1.00  0.81           H  
ATOM   4895 3HD2 LEU A 316     -18.942  41.241   7.881  1.00  0.81           H  
ATOM   4896  N   GLU A 317     -18.757  40.649  12.754  1.00  0.80           N  
ATOM   4897  CA  GLU A 317     -18.061  40.554  14.023  1.00  0.80           C  
ATOM   4898  C   GLU A 317     -16.921  39.532  13.928  1.00  0.80           C  
ATOM   4899  O   GLU A 317     -15.785  39.890  14.243  1.00  0.80           O  
ATOM   4900  CB  GLU A 317     -19.025  40.252  15.182  1.00  0.80           C  
ATOM   4901  CG  GLU A 317     -19.956  41.412  15.529  1.00  0.80           C  
ATOM   4902  CD  GLU A 317     -20.961  41.082  16.614  1.00  0.80           C  
ATOM   4903  OE1 GLU A 317     -21.013  39.950  17.031  1.00  0.80           O  
ATOM   4904  OE2 GLU A 317     -21.670  41.971  17.029  1.00  0.80           O  
ATOM   4905  H   GLU A 317     -19.680  40.222  12.665  1.00  0.80           H  
ATOM   4906  HA  GLU A 317     -17.611  41.524  14.234  1.00  0.80           H  
ATOM   4907 1HB  GLU A 317     -19.670  39.427  14.936  1.00  0.80           H  
ATOM   4908 2HB  GLU A 317     -18.461  39.979  16.073  1.00  0.80           H  
ATOM   4909 1HG  GLU A 317     -19.356  42.262  15.851  1.00  0.80           H  
ATOM   4910 2HG  GLU A 317     -20.491  41.702  14.624  1.00  0.80           H  
ATOM   4911  N   PRO A 318     -17.134  38.273  13.467  1.00  0.78           N  
ATOM   4912  CA  PRO A 318     -16.099  37.286  13.341  1.00  0.78           C  
ATOM   4913  C   PRO A 318     -15.086  37.703  12.281  1.00  0.78           C  
ATOM   4914  O   PRO A 318     -13.957  37.237  12.275  1.00  0.78           O  
ATOM   4915  CB  PRO A 318     -16.881  36.032  12.976  1.00  0.78           C  
ATOM   4916  CG  PRO A 318     -18.103  36.503  12.349  1.00  0.78           C  
ATOM   4917  CD  PRO A 318     -18.456  37.750  13.055  1.00  0.78           C  
ATOM   4918  HA  PRO A 318     -15.616  37.161  14.319  1.00  0.78           H  
ATOM   4919 1HB  PRO A 318     -16.280  35.380  12.327  1.00  0.78           H  
ATOM   4920 2HB  PRO A 318     -17.089  35.490  13.901  1.00  0.78           H  
ATOM   4921 1HG  PRO A 318     -17.919  36.685  11.283  1.00  0.78           H  
ATOM   4922 2HG  PRO A 318     -18.887  35.744  12.423  1.00  0.78           H  
ATOM   4923 1HD  PRO A 318     -18.925  38.308  12.305  1.00  0.78           H  
ATOM   4924 2HD  PRO A 318     -19.104  37.534  13.910  1.00  0.78           H  
ATOM   4925  N   VAL A 319     -15.457  38.619  11.401  1.00  0.77           N  
ATOM   4926  CA  VAL A 319     -14.510  39.084  10.406  1.00  0.77           C  
ATOM   4927  C   VAL A 319     -13.485  39.953  11.070  1.00  0.77           C  
ATOM   4928  O   VAL A 319     -12.276  39.749  10.918  1.00  0.77           O  
ATOM   4929  CB  VAL A 319     -15.218  39.894   9.351  1.00  0.77           C  
ATOM   4930  CG1 VAL A 319     -14.244  40.487   8.403  1.00  0.77           C  
ATOM   4931  CG2 VAL A 319     -16.096  39.051   8.714  1.00  0.77           C  
ATOM   4932  H   VAL A 319     -16.393  38.995  11.407  1.00  0.77           H  
ATOM   4933  HA  VAL A 319     -14.013  38.232   9.951  1.00  0.77           H  
ATOM   4934  HB  VAL A 319     -15.758  40.715   9.815  1.00  0.77           H  
ATOM   4935 1HG1 VAL A 319     -14.783  41.065   7.659  1.00  0.77           H  
ATOM   4936 2HG1 VAL A 319     -13.561  41.141   8.944  1.00  0.77           H  
ATOM   4937 3HG1 VAL A 319     -13.685  39.691   7.926  1.00  0.77           H  
ATOM   4938 1HG2 VAL A 319     -16.642  39.587   7.938  1.00  0.77           H  
ATOM   4939 2HG2 VAL A 319     -15.493  38.276   8.304  1.00  0.77           H  
ATOM   4940 3HG2 VAL A 319     -16.786  38.638   9.434  1.00  0.77           H  
ATOM   4941  N   GLU A 320     -13.970  40.894  11.874  1.00  0.76           N  
ATOM   4942  CA  GLU A 320     -13.070  41.755  12.603  1.00  0.76           C  
ATOM   4943  C   GLU A 320     -12.189  40.907  13.508  1.00  0.76           C  
ATOM   4944  O   GLU A 320     -10.977  41.111  13.588  1.00  0.76           O  
ATOM   4945  CB  GLU A 320     -13.873  42.745  13.447  1.00  0.76           C  
ATOM   4946  CG  GLU A 320     -13.037  43.714  14.280  1.00  0.76           C  
ATOM   4947  CD  GLU A 320     -12.322  44.760  13.485  1.00  0.76           C  
ATOM   4948  OE1 GLU A 320     -12.759  45.055  12.396  1.00  0.76           O  
ATOM   4949  OE2 GLU A 320     -11.326  45.268  13.971  1.00  0.76           O  
ATOM   4950  H   GLU A 320     -14.981  41.031  11.965  1.00  0.76           H  
ATOM   4951  HA  GLU A 320     -12.436  42.289  11.896  1.00  0.76           H  
ATOM   4952 1HB  GLU A 320     -14.525  43.328  12.794  1.00  0.76           H  
ATOM   4953 2HB  GLU A 320     -14.516  42.192  14.130  1.00  0.76           H  
ATOM   4954 1HG  GLU A 320     -13.685  44.203  15.005  1.00  0.76           H  
ATOM   4955 2HG  GLU A 320     -12.308  43.126  14.830  1.00  0.76           H  
ATOM   4956  N   LYS A 321     -12.787  39.907  14.155  1.00  0.76           N  
ATOM   4957  CA  LYS A 321     -12.018  39.084  15.064  1.00  0.76           C  
ATOM   4958  C   LYS A 321     -10.999  38.202  14.341  1.00  0.76           C  
ATOM   4959  O   LYS A 321      -9.853  38.118  14.780  1.00  0.76           O  
ATOM   4960  CB  LYS A 321     -12.958  38.288  15.963  1.00  0.76           C  
ATOM   4961  CG  LYS A 321     -12.267  37.423  17.006  1.00  0.76           C  
ATOM   4962  CD  LYS A 321     -11.356  38.270  17.903  1.00  0.76           C  
ATOM   4963  CE  LYS A 321     -10.860  37.486  19.110  1.00  0.76           C  
ATOM   4964  NZ  LYS A 321      -9.637  38.096  19.720  1.00  0.76           N  
ATOM   4965  H   LYS A 321     -13.793  39.766  14.054  1.00  0.76           H  
ATOM   4966  HA  LYS A 321     -11.455  39.751  15.716  1.00  0.76           H  
ATOM   4967 1HB  LYS A 321     -13.646  38.965  16.469  1.00  0.76           H  
ATOM   4968 2HB  LYS A 321     -13.557  37.626  15.345  1.00  0.76           H  
ATOM   4969 1HG  LYS A 321     -13.022  36.925  17.623  1.00  0.76           H  
ATOM   4970 2HG  LYS A 321     -11.664  36.658  16.508  1.00  0.76           H  
ATOM   4971 1HD  LYS A 321     -10.484  38.595  17.328  1.00  0.76           H  
ATOM   4972 2HD  LYS A 321     -11.892  39.150  18.254  1.00  0.76           H  
ATOM   4973 1HE  LYS A 321     -11.651  37.482  19.854  1.00  0.76           H  
ATOM   4974 2HE  LYS A 321     -10.640  36.473  18.816  1.00  0.76           H  
ATOM   4975 1HZ  LYS A 321      -9.307  37.599  20.524  1.00  0.76           H  
ATOM   4976 2HZ  LYS A 321      -8.900  38.050  19.011  1.00  0.76           H  
ATOM   4977 3HZ  LYS A 321      -9.808  39.064  20.000  1.00  0.76           H  
ATOM   4978  N   ALA A 322     -11.360  37.581  13.213  1.00  0.76           N  
ATOM   4979  CA  ALA A 322     -10.383  36.756  12.508  1.00  0.76           C  
ATOM   4980  C   ALA A 322      -9.189  37.620  12.099  1.00  0.76           C  
ATOM   4981  O   ALA A 322      -8.036  37.206  12.259  1.00  0.76           O  
ATOM   4982  CB  ALA A 322     -11.011  36.101  11.274  1.00  0.76           C  
ATOM   4983  H   ALA A 322     -12.307  37.652  12.855  1.00  0.76           H  
ATOM   4984  HA  ALA A 322     -10.033  35.980  13.188  1.00  0.76           H  
ATOM   4985 1HB  ALA A 322     -10.272  35.482  10.769  1.00  0.76           H  
ATOM   4986 2HB  ALA A 322     -11.854  35.477  11.575  1.00  0.76           H  
ATOM   4987 3HB  ALA A 322     -11.365  36.879  10.594  1.00  0.76           H  
ATOM   4988  N   LEU A 323      -9.462  38.846  11.632  1.00  0.77           N  
ATOM   4989  CA  LEU A 323      -8.401  39.768  11.239  1.00  0.77           C  
ATOM   4990  C   LEU A 323      -7.544  40.196  12.418  1.00  0.77           C  
ATOM   4991  O   LEU A 323      -6.311  40.239  12.319  1.00  0.77           O  
ATOM   4992  CB  LEU A 323      -9.020  40.991  10.560  1.00  0.77           C  
ATOM   4993  CG  LEU A 323      -9.592  40.765   9.163  1.00  0.77           C  
ATOM   4994  CD1 LEU A 323     -10.396  41.947   8.779  1.00  0.77           C  
ATOM   4995  CD2 LEU A 323      -8.442  40.601   8.167  1.00  0.77           C  
ATOM   4996  H   LEU A 323     -10.436  39.143  11.526  1.00  0.77           H  
ATOM   4997  HA  LEU A 323      -7.758  39.268  10.522  1.00  0.77           H  
ATOM   4998 1HB  LEU A 323      -9.832  41.359  11.189  1.00  0.77           H  
ATOM   4999 2HB  LEU A 323      -8.266  41.769  10.491  1.00  0.77           H  
ATOM   5000  HG  LEU A 323     -10.232  39.880   9.162  1.00  0.77           H  
ATOM   5001 1HD1 LEU A 323     -10.803  41.806   7.803  1.00  0.77           H  
ATOM   5002 2HD1 LEU A 323     -11.203  42.056   9.498  1.00  0.77           H  
ATOM   5003 3HD1 LEU A 323      -9.771  42.837   8.790  1.00  0.77           H  
ATOM   5004 1HD2 LEU A 323      -8.850  40.453   7.176  1.00  0.77           H  
ATOM   5005 2HD2 LEU A 323      -7.820  41.500   8.176  1.00  0.77           H  
ATOM   5006 3HD2 LEU A 323      -7.832  39.757   8.438  1.00  0.77           H  
ATOM   5007  N   ARG A 324      -8.161  40.465  13.571  1.00  0.78           N  
ATOM   5008  CA  ARG A 324      -7.347  40.858  14.708  1.00  0.78           C  
ATOM   5009  C   ARG A 324      -6.460  39.699  15.149  1.00  0.78           C  
ATOM   5010  O   ARG A 324      -5.265  39.871  15.389  1.00  0.78           O  
ATOM   5011  CB  ARG A 324      -8.212  41.305  15.885  1.00  0.78           C  
ATOM   5012  CG  ARG A 324      -8.940  42.654  15.711  1.00  0.78           C  
ATOM   5013  CD  ARG A 324      -9.781  42.977  16.900  1.00  0.78           C  
ATOM   5014  NE  ARG A 324     -10.541  44.211  16.727  1.00  0.78           N  
ATOM   5015  CZ  ARG A 324     -11.230  44.838  17.705  1.00  0.78           C  
ATOM   5016  NH1 ARG A 324     -11.226  44.367  18.939  1.00  0.78           N  
ATOM   5017  NH2 ARG A 324     -11.909  45.931  17.416  1.00  0.78           N  
ATOM   5018  H   ARG A 324      -9.180  40.439  13.643  1.00  0.78           H  
ATOM   5019  HA  ARG A 324      -6.714  41.692  14.407  1.00  0.78           H  
ATOM   5020 1HB  ARG A 324      -8.978  40.547  16.060  1.00  0.78           H  
ATOM   5021 2HB  ARG A 324      -7.602  41.364  16.784  1.00  0.78           H  
ATOM   5022 1HG  ARG A 324      -8.203  43.446  15.597  1.00  0.78           H  
ATOM   5023 2HG  ARG A 324      -9.575  42.636  14.834  1.00  0.78           H  
ATOM   5024 1HD  ARG A 324     -10.490  42.163  17.062  1.00  0.78           H  
ATOM   5025 2HD  ARG A 324      -9.147  43.087  17.776  1.00  0.78           H  
ATOM   5026  HE  ARG A 324     -10.610  44.611  15.775  1.00  0.78           H  
ATOM   5027 1HH1 ARG A 324     -10.706  43.528  19.161  1.00  0.78           H  
ATOM   5028 2HH1 ARG A 324     -11.745  44.842  19.663  1.00  0.78           H  
ATOM   5029 1HH2 ARG A 324     -11.907  46.283  16.459  1.00  0.78           H  
ATOM   5030 2HH2 ARG A 324     -12.429  46.410  18.134  1.00  0.78           H  
ATOM   5031  N   ASP A 325      -7.012  38.488  15.177  1.00  0.78           N  
ATOM   5032  CA  ASP A 325      -6.243  37.327  15.610  1.00  0.78           C  
ATOM   5033  C   ASP A 325      -5.111  36.986  14.653  1.00  0.78           C  
ATOM   5034  O   ASP A 325      -4.034  36.560  15.078  1.00  0.78           O  
ATOM   5035  CB  ASP A 325      -7.150  36.125  15.836  1.00  0.78           C  
ATOM   5036  CG  ASP A 325      -7.993  36.286  17.095  1.00  0.78           C  
ATOM   5037  OD1 ASP A 325      -7.744  37.220  17.852  1.00  0.78           O  
ATOM   5038  OD2 ASP A 325      -8.839  35.440  17.356  1.00  0.78           O  
ATOM   5039  H   ASP A 325      -7.996  38.374  14.933  1.00  0.78           H  
ATOM   5040  HA  ASP A 325      -5.793  37.570  16.572  1.00  0.78           H  
ATOM   5041 1HB  ASP A 325      -7.825  36.027  14.979  1.00  0.78           H  
ATOM   5042 2HB  ASP A 325      -6.556  35.214  15.899  1.00  0.78           H  
ATOM   5043  N   ALA A 326      -5.334  37.233  13.363  1.00  0.78           N  
ATOM   5044  CA  ALA A 326      -4.343  36.985  12.327  1.00  0.78           C  
ATOM   5045  C   ALA A 326      -3.305  38.092  12.266  1.00  0.78           C  
ATOM   5046  O   ALA A 326      -2.341  37.991  11.506  1.00  0.78           O  
ATOM   5047  CB  ALA A 326      -5.005  36.901  10.968  1.00  0.78           C  
ATOM   5048  H   ALA A 326      -6.257  37.560  13.073  1.00  0.78           H  
ATOM   5049  HA  ALA A 326      -3.841  36.045  12.556  1.00  0.78           H  
ATOM   5050 1HB  ALA A 326      -4.263  36.700  10.220  1.00  0.78           H  
ATOM   5051 2HB  ALA A 326      -5.735  36.113  10.961  1.00  0.78           H  
ATOM   5052 3HB  ALA A 326      -5.498  37.851  10.751  1.00  0.78           H  
ATOM   5053  N   LYS A 327      -3.519  39.168  13.029  1.00  0.77           N  
ATOM   5054  CA  LYS A 327      -2.681  40.349  12.988  1.00  0.77           C  
ATOM   5055  C   LYS A 327      -2.644  40.926  11.575  1.00  0.77           C  
ATOM   5056  O   LYS A 327      -1.583  41.320  11.084  1.00  0.77           O  
ATOM   5057  CB  LYS A 327      -1.271  40.040  13.503  1.00  0.77           C  
ATOM   5058  CG  LYS A 327      -1.252  39.385  14.886  1.00  0.77           C  
ATOM   5059  CD  LYS A 327      -1.813  40.318  15.951  1.00  0.77           C  
ATOM   5060  CE  LYS A 327      -1.771  39.674  17.329  1.00  0.77           C  
ATOM   5061  NZ  LYS A 327      -2.394  40.542  18.375  1.00  0.77           N  
ATOM   5062  H   LYS A 327      -4.298  39.190  13.682  1.00  0.77           H  
ATOM   5063  HA  LYS A 327      -3.127  41.100  13.642  1.00  0.77           H  
ATOM   5064 1HB  LYS A 327      -0.750  39.387  12.807  1.00  0.77           H  
ATOM   5065 2HB  LYS A 327      -0.701  40.965  13.565  1.00  0.77           H  
ATOM   5066 1HG  LYS A 327      -1.858  38.475  14.869  1.00  0.77           H  
ATOM   5067 2HG  LYS A 327      -0.232  39.115  15.149  1.00  0.77           H  
ATOM   5068 1HD  LYS A 327      -1.242  41.246  15.969  1.00  0.77           H  
ATOM   5069 2HD  LYS A 327      -2.848  40.554  15.705  1.00  0.77           H  
ATOM   5070 1HE  LYS A 327      -2.309  38.725  17.291  1.00  0.77           H  
ATOM   5071 2HE  LYS A 327      -0.734  39.482  17.601  1.00  0.77           H  
ATOM   5072 1HZ  LYS A 327      -2.345  40.077  19.268  1.00  0.77           H  
ATOM   5073 2HZ  LYS A 327      -1.897  41.418  18.422  1.00  0.77           H  
ATOM   5074 3HZ  LYS A 327      -3.363  40.720  18.144  1.00  0.77           H  
ATOM   5075  N   MET A 328      -3.812  40.987  10.917  1.00  0.76           N  
ATOM   5076  CA  MET A 328      -3.878  41.530   9.567  1.00  0.76           C  
ATOM   5077  C   MET A 328      -4.890  42.655   9.427  1.00  0.76           C  
ATOM   5078  O   MET A 328      -5.974  42.618   9.999  1.00  0.76           O  
ATOM   5079  CB  MET A 328      -4.277  40.434   8.572  1.00  0.76           C  
ATOM   5080  CG  MET A 328      -3.307  39.293   8.415  1.00  0.76           C  
ATOM   5081  SD  MET A 328      -3.847  38.131   7.163  1.00  0.76           S  
ATOM   5082  CE  MET A 328      -2.757  36.735   7.451  1.00  0.76           C  
ATOM   5083  H   MET A 328      -4.664  40.653  11.372  1.00  0.76           H  
ATOM   5084  HA  MET A 328      -2.901  41.927   9.302  1.00  0.76           H  
ATOM   5085 1HB  MET A 328      -5.228  40.002   8.888  1.00  0.76           H  
ATOM   5086 2HB  MET A 328      -4.441  40.884   7.588  1.00  0.76           H  
ATOM   5087 1HG  MET A 328      -2.328  39.680   8.136  1.00  0.76           H  
ATOM   5088 2HG  MET A 328      -3.206  38.769   9.347  1.00  0.76           H  
ATOM   5089 1HE  MET A 328      -2.990  35.938   6.743  1.00  0.76           H  
ATOM   5090 2HE  MET A 328      -1.724  37.048   7.318  1.00  0.76           H  
ATOM   5091 3HE  MET A 328      -2.888  36.362   8.459  1.00  0.76           H  
ATOM   5092  N   ASP A 329      -4.550  43.639   8.610  1.00  0.74           N  
ATOM   5093  CA  ASP A 329      -5.494  44.679   8.242  1.00  0.74           C  
ATOM   5094  C   ASP A 329      -6.389  44.107   7.175  1.00  0.74           C  
ATOM   5095  O   ASP A 329      -5.969  43.229   6.425  1.00  0.74           O  
ATOM   5096  CB  ASP A 329      -4.829  45.943   7.690  1.00  0.74           C  
ATOM   5097  CG  ASP A 329      -5.801  47.147   7.663  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329      -5.984  47.762   8.689  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      -6.415  47.384   6.628  1.00  0.74           O  
ATOM   5100  H   ASP A 329      -3.630  43.642   8.202  1.00  0.74           H  
ATOM   5101  HA  ASP A 329      -6.103  44.940   9.108  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329      -3.965  46.201   8.298  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329      -4.475  45.753   6.677  1.00  0.74           H  
ATOM   5104  N   LYS A 330      -7.588  44.639   7.037  1.00  0.73           N  
ATOM   5105  CA  LYS A 330      -8.459  44.213   5.952  1.00  0.73           C  
ATOM   5106  C   LYS A 330      -7.770  44.419   4.590  1.00  0.73           C  
ATOM   5107  O   LYS A 330      -7.971  43.646   3.650  1.00  0.73           O  
ATOM   5108  CB  LYS A 330      -9.752  45.030   6.017  1.00  0.73           C  
ATOM   5109  CG  LYS A 330      -9.561  46.503   5.706  1.00  0.73           C  
ATOM   5110  CD  LYS A 330     -10.815  47.296   5.877  1.00  0.73           C  
ATOM   5111  CE  LYS A 330     -10.558  48.765   5.569  1.00  0.73           C  
ATOM   5112  NZ  LYS A 330      -9.546  49.362   6.510  1.00  0.73           N  
ATOM   5113  H   LYS A 330      -7.889  45.366   7.675  1.00  0.73           H  
ATOM   5114  HA  LYS A 330      -8.677  43.154   6.076  1.00  0.73           H  
ATOM   5115 1HB  LYS A 330     -10.480  44.655   5.334  1.00  0.73           H  
ATOM   5116 2HB  LYS A 330     -10.171  44.961   7.015  1.00  0.73           H  
ATOM   5117 1HG  LYS A 330      -8.789  46.920   6.351  1.00  0.73           H  
ATOM   5118 2HG  LYS A 330      -9.253  46.620   4.673  1.00  0.73           H  
ATOM   5119 1HD  LYS A 330     -11.552  46.925   5.178  1.00  0.73           H  
ATOM   5120 2HD  LYS A 330     -11.205  47.186   6.889  1.00  0.73           H  
ATOM   5121 1HE  LYS A 330     -10.190  48.856   4.547  1.00  0.73           H  
ATOM   5122 2HE  LYS A 330     -11.495  49.316   5.656  1.00  0.73           H  
ATOM   5123 1HZ  LYS A 330      -9.394  50.331   6.283  1.00  0.73           H  
ATOM   5124 2HZ  LYS A 330      -9.878  49.288   7.460  1.00  0.73           H  
ATOM   5125 3HZ  LYS A 330      -8.656  48.849   6.423  1.00  0.73           H  
ATOM   5126  N   ALA A 331      -6.886  45.426   4.514  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      -6.143  45.776   3.315  1.00  0.72           C  
ATOM   5128  C   ALA A 331      -5.152  44.694   2.899  1.00  0.72           C  
ATOM   5129  O   ALA A 331      -4.675  44.695   1.764  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      -5.401  47.080   3.534  1.00  0.72           C  
ATOM   5131  H   ALA A 331      -6.741  46.024   5.336  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      -6.859  45.904   2.504  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      -4.874  47.360   2.624  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      -6.114  47.859   3.802  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      -4.686  46.952   4.347  1.00  0.72           H  
ATOM   5136  N   LYS A 332      -4.796  43.797   3.821  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      -3.830  42.754   3.526  1.00  0.72           C  
ATOM   5138  C   LYS A 332      -4.483  41.493   2.993  1.00  0.72           C  
ATOM   5139  O   LYS A 332      -3.789  40.530   2.682  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      -2.969  42.433   4.744  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      -2.057  43.589   5.171  1.00  0.72           C  
ATOM   5142  CD  LYS A 332      -1.141  43.218   6.347  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      -0.195  44.385   6.688  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332       0.732  44.066   7.823  1.00  0.72           N  
ATOM   5145  H   LYS A 332      -5.229  43.802   4.740  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      -3.165  43.123   2.746  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332      -3.621  42.186   5.586  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      -2.352  41.558   4.540  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      -1.442  43.891   4.324  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      -2.677  44.436   5.461  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332      -1.744  42.978   7.221  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332      -0.549  42.341   6.087  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332       0.400  44.621   5.807  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      -0.791  45.258   6.955  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332       1.331  44.861   8.001  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332       0.197  43.860   8.655  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332       1.300  43.265   7.585  1.00  0.72           H  
ATOM   5158  N   ILE A 333      -5.806  41.481   2.879  1.00  0.71           N  
ATOM   5159  CA  ILE A 333      -6.458  40.308   2.322  1.00  0.71           C  
ATOM   5160  C   ILE A 333      -6.472  40.449   0.802  1.00  0.71           C  
ATOM   5161  O   ILE A 333      -6.990  41.426   0.265  1.00  0.71           O  
ATOM   5162  CB  ILE A 333      -7.877  40.148   2.907  1.00  0.71           C  
ATOM   5163  CG1 ILE A 333      -7.809  39.991   4.449  1.00  0.71           C  
ATOM   5164  CG2 ILE A 333      -8.608  39.003   2.275  1.00  0.71           C  
ATOM   5165  CD1 ILE A 333      -6.989  38.772   4.914  1.00  0.71           C  
ATOM   5166  H   ILE A 333      -6.372  42.287   3.153  1.00  0.71           H  
ATOM   5167  HA  ILE A 333      -5.884  39.419   2.576  1.00  0.71           H  
ATOM   5168  HB  ILE A 333      -8.438  41.066   2.711  1.00  0.71           H  
ATOM   5169 1HG1 ILE A 333      -7.368  40.898   4.879  1.00  0.71           H  
ATOM   5170 2HG1 ILE A 333      -8.824  39.885   4.831  1.00  0.71           H  
ATOM   5171 1HG2 ILE A 333      -9.600  38.948   2.693  1.00  0.71           H  
ATOM   5172 2HG2 ILE A 333      -8.674  39.168   1.203  1.00  0.71           H  
ATOM   5173 3HG2 ILE A 333      -8.076  38.069   2.464  1.00  0.71           H  
ATOM   5174 1HD1 ILE A 333      -6.989  38.723   6.004  1.00  0.71           H  
ATOM   5175 2HD1 ILE A 333      -7.427  37.857   4.511  1.00  0.71           H  
ATOM   5176 3HD1 ILE A 333      -5.963  38.870   4.559  1.00  0.71           H  
ATOM   5177  N   HIS A 334      -5.846  39.489   0.111  1.00  0.70           N  
ATOM   5178  CA  HIS A 334      -5.717  39.523  -1.345  1.00  0.70           C  
ATOM   5179  C   HIS A 334      -6.976  39.032  -2.026  1.00  0.70           C  
ATOM   5180  O   HIS A 334      -7.344  39.505  -3.105  1.00  0.70           O  
ATOM   5181  CB  HIS A 334      -4.545  38.674  -1.826  1.00  0.70           C  
ATOM   5182  CG  HIS A 334      -3.199  39.200  -1.449  1.00  0.70           C  
ATOM   5183  ND1 HIS A 334      -2.568  38.847  -0.283  1.00  0.70           N  
ATOM   5184  CD2 HIS A 334      -2.364  40.055  -2.089  1.00  0.70           C  
ATOM   5185  CE1 HIS A 334      -1.398  39.468  -0.215  1.00  0.70           C  
ATOM   5186  NE2 HIS A 334      -1.252  40.203  -1.301  1.00  0.70           N  
ATOM   5187  H   HIS A 334      -5.469  38.690   0.611  1.00  0.70           H  
ATOM   5188  HA  HIS A 334      -5.546  40.548  -1.667  1.00  0.70           H  
ATOM   5189 1HB  HIS A 334      -4.641  37.665  -1.413  1.00  0.70           H  
ATOM   5190 2HB  HIS A 334      -4.588  38.586  -2.909  1.00  0.70           H  
ATOM   5191  HD2 HIS A 334      -2.543  40.536  -3.052  1.00  0.70           H  
ATOM   5192  HE1 HIS A 334      -0.677  39.380   0.596  1.00  0.70           H  
ATOM   5193  HE2 HIS A 334      -0.454  40.783  -1.520  1.00  0.70           H  
ATOM   5194  N   ASP A 335      -7.635  38.076  -1.389  1.00  0.69           N  
ATOM   5195  CA  ASP A 335      -8.859  37.520  -1.942  1.00  0.69           C  
ATOM   5196  C   ASP A 335      -9.786  37.120  -0.831  1.00  0.69           C  
ATOM   5197  O   ASP A 335      -9.360  36.794   0.282  1.00  0.69           O  
ATOM   5198  CB  ASP A 335      -8.608  36.303  -2.848  1.00  0.69           C  
ATOM   5199  CG  ASP A 335      -9.815  35.963  -3.759  1.00  0.69           C  
ATOM   5200  OD1 ASP A 335     -10.760  36.732  -3.763  1.00  0.69           O  
ATOM   5201  OD2 ASP A 335      -9.783  34.934  -4.418  1.00  0.69           O  
ATOM   5202  H   ASP A 335      -7.240  37.721  -0.516  1.00  0.69           H  
ATOM   5203  HA  ASP A 335      -9.357  38.289  -2.534  1.00  0.69           H  
ATOM   5204 1HB  ASP A 335      -7.727  36.476  -3.467  1.00  0.69           H  
ATOM   5205 2HB  ASP A 335      -8.420  35.440  -2.239  1.00  0.69           H  
ATOM   5206  N   ILE A 336     -11.059  37.188  -1.158  1.00  0.69           N  
ATOM   5207  CA  ILE A 336     -12.122  36.840  -0.246  1.00  0.69           C  
ATOM   5208  C   ILE A 336     -13.014  35.830  -0.917  1.00  0.69           C  
ATOM   5209  O   ILE A 336     -13.592  36.111  -1.963  1.00  0.69           O  
ATOM   5210  CB  ILE A 336     -12.949  38.062   0.141  1.00  0.69           C  
ATOM   5211  CG1 ILE A 336     -12.059  39.106   0.746  1.00  0.69           C  
ATOM   5212  CG2 ILE A 336     -13.962  37.622   1.175  1.00  0.69           C  
ATOM   5213  CD1 ILE A 336     -12.715  40.391   0.927  1.00  0.69           C  
ATOM   5214  H   ILE A 336     -11.260  37.418  -2.135  1.00  0.69           H  
ATOM   5215  HA  ILE A 336     -11.692  36.403   0.645  1.00  0.69           H  
ATOM   5216  HB  ILE A 336     -13.436  38.485  -0.732  1.00  0.69           H  
ATOM   5217 1HG1 ILE A 336     -11.715  38.760   1.709  1.00  0.69           H  
ATOM   5218 2HG1 ILE A 336     -11.206  39.264   0.106  1.00  0.69           H  
ATOM   5219 1HG2 ILE A 336     -14.558  38.470   1.506  1.00  0.69           H  
ATOM   5220 2HG2 ILE A 336     -14.611  36.861   0.753  1.00  0.69           H  
ATOM   5221 3HG2 ILE A 336     -13.416  37.202   2.019  1.00  0.69           H  
ATOM   5222 1HD1 ILE A 336     -11.995  41.071   1.356  1.00  0.69           H  
ATOM   5223 2HD1 ILE A 336     -13.059  40.781  -0.037  1.00  0.69           H  
ATOM   5224 3HD1 ILE A 336     -13.566  40.274   1.589  1.00  0.69           H  
ATOM   5225  N   VAL A 337     -13.154  34.687  -0.303  1.00  0.69           N  
ATOM   5226  CA  VAL A 337     -13.927  33.611  -0.870  1.00  0.69           C  
ATOM   5227  C   VAL A 337     -15.172  33.339  -0.087  1.00  0.69           C  
ATOM   5228  O   VAL A 337     -15.119  33.208   1.137  1.00  0.69           O  
ATOM   5229  CB  VAL A 337     -13.088  32.346  -0.865  1.00  0.69           C  
ATOM   5230  CG1 VAL A 337     -13.856  31.252  -1.333  1.00  0.69           C  
ATOM   5231  CG2 VAL A 337     -11.839  32.533  -1.723  1.00  0.69           C  
ATOM   5232  H   VAL A 337     -12.675  34.554   0.583  1.00  0.69           H  
ATOM   5233  HA  VAL A 337     -14.206  33.867  -1.891  1.00  0.69           H  
ATOM   5234  HB  VAL A 337     -12.827  32.141   0.115  1.00  0.69           H  
ATOM   5235 1HG1 VAL A 337     -13.250  30.363  -1.274  1.00  0.69           H  
ATOM   5236 2HG1 VAL A 337     -14.714  31.143  -0.705  1.00  0.69           H  
ATOM   5237 3HG1 VAL A 337     -14.170  31.445  -2.357  1.00  0.69           H  
ATOM   5238 1HG2 VAL A 337     -11.241  31.624  -1.692  1.00  0.69           H  
ATOM   5239 2HG2 VAL A 337     -12.126  32.743  -2.754  1.00  0.69           H  
ATOM   5240 3HG2 VAL A 337     -11.251  33.365  -1.338  1.00  0.69           H  
ATOM   5241  N   LEU A 338     -16.299  33.298  -0.772  1.00  0.69           N  
ATOM   5242  CA  LEU A 338     -17.523  32.961  -0.071  1.00  0.69           C  
ATOM   5243  C   LEU A 338     -17.940  31.544  -0.404  1.00  0.69           C  
ATOM   5244  O   LEU A 338     -18.057  31.175  -1.573  1.00  0.69           O  
ATOM   5245  CB  LEU A 338     -18.629  33.963  -0.407  1.00  0.69           C  
ATOM   5246  CG  LEU A 338     -18.742  35.224   0.507  1.00  0.69           C  
ATOM   5247  CD1 LEU A 338     -17.407  35.960   0.582  1.00  0.69           C  
ATOM   5248  CD2 LEU A 338     -19.815  36.130  -0.066  1.00  0.69           C  
ATOM   5249  H   LEU A 338     -16.288  33.444  -1.789  1.00  0.69           H  
ATOM   5250  HA  LEU A 338     -17.347  33.007   1.003  1.00  0.69           H  
ATOM   5251 1HB  LEU A 338     -18.480  34.309  -1.432  1.00  0.69           H  
ATOM   5252 2HB  LEU A 338     -19.580  33.435  -0.364  1.00  0.69           H  
ATOM   5253  HG  LEU A 338     -19.028  34.922   1.516  1.00  0.69           H  
ATOM   5254 1HD1 LEU A 338     -17.504  36.838   1.208  1.00  0.69           H  
ATOM   5255 2HD1 LEU A 338     -16.666  35.314   1.006  1.00  0.69           H  
ATOM   5256 3HD1 LEU A 338     -17.098  36.257  -0.401  1.00  0.69           H  
ATOM   5257 1HD2 LEU A 338     -19.928  37.005   0.562  1.00  0.69           H  
ATOM   5258 2HD2 LEU A 338     -19.527  36.435  -1.073  1.00  0.69           H  
ATOM   5259 3HD2 LEU A 338     -20.761  35.616  -0.117  1.00  0.69           H  
ATOM   5260  N   VAL A 339     -18.165  30.768   0.642  1.00  0.71           N  
ATOM   5261  CA  VAL A 339     -18.596  29.386   0.554  1.00  0.71           C  
ATOM   5262  C   VAL A 339     -19.790  29.159   1.471  1.00  0.71           C  
ATOM   5263  O   VAL A 339     -20.125  30.010   2.288  1.00  0.71           O  
ATOM   5264  CB  VAL A 339     -17.436  28.380   0.778  1.00  0.71           C  
ATOM   5265  CG1 VAL A 339     -16.423  28.517  -0.283  1.00  0.71           C  
ATOM   5266  CG2 VAL A 339     -16.794  28.630   2.034  1.00  0.71           C  
ATOM   5267  H   VAL A 339     -18.049  31.166   1.571  1.00  0.71           H  
ATOM   5268  HA  VAL A 339     -18.916  29.215  -0.456  1.00  0.71           H  
ATOM   5269  HB  VAL A 339     -17.827  27.371   0.758  1.00  0.71           H  
ATOM   5270 1HG1 VAL A 339     -15.639  27.800  -0.118  1.00  0.71           H  
ATOM   5271 2HG1 VAL A 339     -16.899  28.328  -1.250  1.00  0.71           H  
ATOM   5272 3HG1 VAL A 339     -16.024  29.497  -0.264  1.00  0.71           H  
ATOM   5273 1HG2 VAL A 339     -15.990  27.915   2.195  1.00  0.71           H  
ATOM   5274 2HG2 VAL A 339     -16.403  29.646   2.059  1.00  0.71           H  
ATOM   5275 3HG2 VAL A 339     -17.527  28.506   2.753  1.00  0.71           H  
ATOM   5276  N   GLY A 340     -20.494  28.076   1.264  1.00  0.74           N  
ATOM   5277  CA  GLY A 340     -21.675  27.791   2.051  1.00  0.74           C  
ATOM   5278  C   GLY A 340     -22.871  28.396   1.315  1.00  0.74           C  
ATOM   5279  O   GLY A 340     -22.882  29.593   0.989  1.00  0.74           O  
ATOM   5280  H   GLY A 340     -20.172  27.408   0.572  1.00  0.74           H  
ATOM   5281 1HA  GLY A 340     -21.800  26.712   2.157  1.00  0.74           H  
ATOM   5282 2HA  GLY A 340     -21.576  28.214   3.050  1.00  0.74           H  
ATOM   5283  N   GLY A 341     -23.915  27.614   1.124  1.00  0.77           N  
ATOM   5284  CA  GLY A 341     -25.113  28.053   0.407  1.00  0.77           C  
ATOM   5285  C   GLY A 341     -25.811  29.342   0.893  1.00  0.77           C  
ATOM   5286  O   GLY A 341     -26.451  30.026   0.087  1.00  0.77           O  
ATOM   5287  H   GLY A 341     -23.818  26.621   1.364  1.00  0.77           H  
ATOM   5288 1HA  GLY A 341     -24.848  28.172  -0.643  1.00  0.77           H  
ATOM   5289 2HA  GLY A 341     -25.831  27.232   0.429  1.00  0.77           H  
ATOM   5290  N   SER A 342     -25.689  29.727   2.170  1.00  0.80           N  
ATOM   5291  CA  SER A 342     -26.392  30.934   2.627  1.00  0.80           C  
ATOM   5292  C   SER A 342     -25.641  32.219   2.301  1.00  0.80           C  
ATOM   5293  O   SER A 342     -26.182  33.320   2.447  1.00  0.80           O  
ATOM   5294  CB  SER A 342     -26.733  30.849   4.095  1.00  0.80           C  
ATOM   5295  OG  SER A 342     -27.694  29.852   4.324  1.00  0.80           O  
ATOM   5296  H   SER A 342     -25.098  29.220   2.831  1.00  0.80           H  
ATOM   5297  HA  SER A 342     -27.344  30.979   2.097  1.00  0.80           H  
ATOM   5298 1HB  SER A 342     -25.853  30.578   4.614  1.00  0.80           H  
ATOM   5299 2HB  SER A 342     -27.077  31.811   4.473  1.00  0.80           H  
ATOM   5300  HG  SER A 342     -27.280  29.030   4.044  1.00  0.80           H  
ATOM   5301  N   THR A 343     -24.431  32.094   1.749  1.00  0.82           N  
ATOM   5302  CA  THR A 343     -23.669  33.272   1.361  1.00  0.82           C  
ATOM   5303  C   THR A 343     -24.223  33.828   0.062  1.00  0.82           C  
ATOM   5304  O   THR A 343     -23.771  34.871  -0.407  1.00  0.82           O  
ATOM   5305  CB  THR A 343     -22.170  33.016   1.149  1.00  0.82           C  
ATOM   5306  OG1 THR A 343     -21.985  32.019   0.138  1.00  0.82           O  
ATOM   5307  CG2 THR A 343     -21.478  32.613   2.396  1.00  0.82           C  
ATOM   5308  H   THR A 343     -24.013  31.170   1.608  1.00  0.82           H  
ATOM   5309  HA  THR A 343     -23.781  34.032   2.134  1.00  0.82           H  
ATOM   5310  HB  THR A 343     -21.732  33.923   0.813  1.00  0.82           H  
ATOM   5311  HG1 THR A 343     -22.325  31.156   0.472  1.00  0.82           H  
ATOM   5312 1HG2 THR A 343     -20.415  32.476   2.194  1.00  0.82           H  
ATOM   5313 2HG2 THR A 343     -21.604  33.380   3.155  1.00  0.82           H  
ATOM   5314 3HG2 THR A 343     -21.909  31.679   2.729  1.00  0.82           H  
ATOM   5315  N   ARG A 344     -25.208  33.129  -0.526  1.00  0.83           N  
ATOM   5316  CA  ARG A 344     -25.849  33.562  -1.747  1.00  0.83           C  
ATOM   5317  C   ARG A 344     -26.773  34.759  -1.501  1.00  0.83           C  
ATOM   5318  O   ARG A 344     -27.215  35.393  -2.453  1.00  0.83           O  
ATOM   5319  CB  ARG A 344     -26.632  32.422  -2.380  1.00  0.83           C  
ATOM   5320  CG  ARG A 344     -25.759  31.279  -2.905  1.00  0.83           C  
ATOM   5321  CD  ARG A 344     -26.556  30.133  -3.459  1.00  0.83           C  
ATOM   5322  NE  ARG A 344     -27.336  29.426  -2.443  1.00  0.83           N  
ATOM   5323  CZ  ARG A 344     -28.155  28.381  -2.712  1.00  0.83           C  
ATOM   5324  NH1 ARG A 344     -28.266  27.949  -3.952  1.00  0.83           N  
ATOM   5325  NH2 ARG A 344     -28.845  27.782  -1.749  1.00  0.83           N  
ATOM   5326  H   ARG A 344     -25.530  32.251  -0.118  1.00  0.83           H  
ATOM   5327  HA  ARG A 344     -25.075  33.859  -2.450  1.00  0.83           H  
ATOM   5328 1HB  ARG A 344     -27.318  32.002  -1.642  1.00  0.83           H  
ATOM   5329 2HB  ARG A 344     -27.232  32.802  -3.208  1.00  0.83           H  
ATOM   5330 1HG  ARG A 344     -25.109  31.657  -3.693  1.00  0.83           H  
ATOM   5331 2HG  ARG A 344     -25.146  30.897  -2.085  1.00  0.83           H  
ATOM   5332 1HD  ARG A 344     -27.247  30.510  -4.211  1.00  0.83           H  
ATOM   5333 2HD  ARG A 344     -25.876  29.417  -3.921  1.00  0.83           H  
ATOM   5334  HE  ARG A 344     -27.250  29.743  -1.464  1.00  0.83           H  
ATOM   5335 1HH1 ARG A 344     -27.742  28.399  -4.690  1.00  0.83           H  
ATOM   5336 2HH1 ARG A 344     -28.870  27.170  -4.164  1.00  0.83           H  
ATOM   5337 1HH2 ARG A 344     -28.784  28.101  -0.790  1.00  0.83           H  
ATOM   5338 2HH2 ARG A 344     -29.437  26.999  -1.973  1.00  0.83           H  
ATOM   5339  N   ILE A 345     -27.052  35.088  -0.230  1.00  0.83           N  
ATOM   5340  CA  ILE A 345     -27.910  36.229   0.070  1.00  0.83           C  
ATOM   5341  C   ILE A 345     -27.109  37.533  -0.182  1.00  0.83           C  
ATOM   5342  O   ILE A 345     -26.083  37.747   0.473  1.00  0.83           O  
ATOM   5343  CB  ILE A 345     -28.340  36.214   1.548  1.00  0.83           C  
ATOM   5344  CG1 ILE A 345     -29.137  34.966   1.886  1.00  0.83           C  
ATOM   5345  CG2 ILE A 345     -29.158  37.435   1.835  1.00  0.83           C  
ATOM   5346  CD1 ILE A 345     -29.334  34.785   3.403  1.00  0.83           C  
ATOM   5347  H   ILE A 345     -26.672  34.530   0.540  1.00  0.83           H  
ATOM   5348  HA  ILE A 345     -28.798  36.161  -0.541  1.00  0.83           H  
ATOM   5349  HB  ILE A 345     -27.460  36.199   2.171  1.00  0.83           H  
ATOM   5350 1HG1 ILE A 345     -30.114  35.014   1.403  1.00  0.83           H  
ATOM   5351 2HG1 ILE A 345     -28.601  34.090   1.505  1.00  0.83           H  
ATOM   5352 1HG2 ILE A 345     -29.443  37.423   2.856  1.00  0.83           H  
ATOM   5353 2HG2 ILE A 345     -28.581  38.305   1.635  1.00  0.83           H  
ATOM   5354 3HG2 ILE A 345     -30.052  37.433   1.208  1.00  0.83           H  
ATOM   5355 1HD1 ILE A 345     -29.886  33.878   3.581  1.00  0.83           H  
ATOM   5356 2HD1 ILE A 345     -28.356  34.713   3.889  1.00  0.83           H  
ATOM   5357 3HD1 ILE A 345     -29.879  35.629   3.811  1.00  0.83           H  
ATOM   5358  N   PRO A 346     -27.567  38.447  -1.072  1.00  0.82           N  
ATOM   5359  CA  PRO A 346     -26.928  39.708  -1.439  1.00  0.82           C  
ATOM   5360  C   PRO A 346     -26.509  40.562  -0.255  1.00  0.82           C  
ATOM   5361  O   PRO A 346     -25.501  41.257  -0.321  1.00  0.82           O  
ATOM   5362  CB  PRO A 346     -28.035  40.409  -2.228  1.00  0.82           C  
ATOM   5363  CG  PRO A 346     -28.811  39.288  -2.843  1.00  0.82           C  
ATOM   5364  CD  PRO A 346     -28.821  38.209  -1.805  1.00  0.82           C  
ATOM   5365  HA  PRO A 346     -26.063  39.490  -2.086  1.00  0.82           H  
ATOM   5366 1HB  PRO A 346     -28.644  41.034  -1.552  1.00  0.82           H  
ATOM   5367 2HB  PRO A 346     -27.593  41.083  -2.975  1.00  0.82           H  
ATOM   5368 1HG  PRO A 346     -29.825  39.616  -3.104  1.00  0.82           H  
ATOM   5369 2HG  PRO A 346     -28.339  38.956  -3.782  1.00  0.82           H  
ATOM   5370 1HD  PRO A 346     -29.699  38.296  -1.151  1.00  0.82           H  
ATOM   5371 2HD  PRO A 346     -28.782  37.268  -2.362  1.00  0.82           H  
ATOM   5372  N   LYS A 347     -27.264  40.498   0.835  1.00  0.81           N  
ATOM   5373  CA  LYS A 347     -26.957  41.270   2.030  1.00  0.81           C  
ATOM   5374  C   LYS A 347     -25.652  40.807   2.668  1.00  0.81           C  
ATOM   5375  O   LYS A 347     -24.892  41.615   3.201  1.00  0.81           O  
ATOM   5376  CB  LYS A 347     -28.101  41.194   3.025  1.00  0.81           C  
ATOM   5377  CG  LYS A 347     -27.920  42.044   4.279  1.00  0.81           C  
ATOM   5378  CD  LYS A 347     -27.917  43.527   3.958  1.00  0.81           C  
ATOM   5379  CE  LYS A 347     -27.968  44.367   5.222  1.00  0.81           C  
ATOM   5380  NZ  LYS A 347     -28.005  45.832   4.914  1.00  0.81           N  
ATOM   5381  H   LYS A 347     -28.086  39.917   0.837  1.00  0.81           H  
ATOM   5382  HA  LYS A 347     -26.833  42.313   1.739  1.00  0.81           H  
ATOM   5383 1HB  LYS A 347     -29.022  41.509   2.538  1.00  0.81           H  
ATOM   5384 2HB  LYS A 347     -28.236  40.170   3.333  1.00  0.81           H  
ATOM   5385 1HG  LYS A 347     -28.743  41.854   4.956  1.00  0.81           H  
ATOM   5386 2HG  LYS A 347     -26.987  41.779   4.775  1.00  0.81           H  
ATOM   5387 1HD  LYS A 347     -27.008  43.772   3.409  1.00  0.81           H  
ATOM   5388 2HD  LYS A 347     -28.767  43.773   3.333  1.00  0.81           H  
ATOM   5389 1HE  LYS A 347     -28.861  44.099   5.787  1.00  0.81           H  
ATOM   5390 2HE  LYS A 347     -27.090  44.155   5.828  1.00  0.81           H  
ATOM   5391 1HZ  LYS A 347     -28.043  46.358   5.773  1.00  0.81           H  
ATOM   5392 2HZ  LYS A 347     -27.178  46.090   4.398  1.00  0.81           H  
ATOM   5393 3HZ  LYS A 347     -28.831  46.036   4.356  1.00  0.81           H  
ATOM   5394  N   VAL A 348     -25.379  39.502   2.632  1.00  0.80           N  
ATOM   5395  CA  VAL A 348     -24.154  39.000   3.233  1.00  0.80           C  
ATOM   5396  C   VAL A 348     -23.017  39.500   2.370  1.00  0.80           C  
ATOM   5397  O   VAL A 348     -22.012  40.023   2.860  1.00  0.80           O  
ATOM   5398  CB  VAL A 348     -24.123  37.455   3.255  1.00  0.80           C  
ATOM   5399  CG1 VAL A 348     -22.756  36.947   3.759  1.00  0.80           C  
ATOM   5400  CG2 VAL A 348     -25.249  36.942   4.094  1.00  0.80           C  
ATOM   5401  H   VAL A 348     -25.985  38.859   2.129  1.00  0.80           H  
ATOM   5402  HA  VAL A 348     -24.051  39.395   4.246  1.00  0.80           H  
ATOM   5403  HB  VAL A 348     -24.249  37.085   2.231  1.00  0.80           H  
ATOM   5404 1HG1 VAL A 348     -22.745  35.858   3.743  1.00  0.80           H  
ATOM   5405 2HG1 VAL A 348     -21.971  37.328   3.106  1.00  0.80           H  
ATOM   5406 3HG1 VAL A 348     -22.586  37.299   4.779  1.00  0.80           H  
ATOM   5407 1HG2 VAL A 348     -25.254  35.855   4.079  1.00  0.80           H  
ATOM   5408 2HG2 VAL A 348     -25.143  37.295   5.115  1.00  0.80           H  
ATOM   5409 3HG2 VAL A 348     -26.159  37.313   3.665  1.00  0.80           H  
ATOM   5410  N   GLN A 349     -23.213  39.371   1.060  1.00  0.79           N  
ATOM   5411  CA  GLN A 349     -22.196  39.778   0.110  1.00  0.79           C  
ATOM   5412  C   GLN A 349     -21.912  41.272   0.179  1.00  0.79           C  
ATOM   5413  O   GLN A 349     -20.753  41.685   0.144  1.00  0.79           O  
ATOM   5414  CB  GLN A 349     -22.642  39.403  -1.303  1.00  0.79           C  
ATOM   5415  CG  GLN A 349     -22.641  37.933  -1.543  1.00  0.79           C  
ATOM   5416  CD  GLN A 349     -23.219  37.512  -2.862  1.00  0.79           C  
ATOM   5417  OE1 GLN A 349     -23.104  38.189  -3.912  1.00  0.79           O  
ATOM   5418  NE2 GLN A 349     -23.864  36.360  -2.817  1.00  0.79           N  
ATOM   5419  H   GLN A 349     -24.090  38.952   0.736  1.00  0.79           H  
ATOM   5420  HA  GLN A 349     -21.279  39.243   0.348  1.00  0.79           H  
ATOM   5421 1HB  GLN A 349     -23.648  39.774  -1.474  1.00  0.79           H  
ATOM   5422 2HB  GLN A 349     -21.987  39.875  -2.032  1.00  0.79           H  
ATOM   5423 1HG  GLN A 349     -21.623  37.600  -1.522  1.00  0.79           H  
ATOM   5424 2HG  GLN A 349     -23.216  37.446  -0.746  1.00  0.79           H  
ATOM   5425 1HE2 GLN A 349     -24.315  35.977  -3.614  1.00  0.79           H  
ATOM   5426 2HE2 GLN A 349     -23.892  35.850  -1.927  1.00  0.79           H  
ATOM   5427  N   ARG A 350     -22.954  42.088   0.326  1.00  0.77           N  
ATOM   5428  CA  ARG A 350     -22.755  43.522   0.391  1.00  0.77           C  
ATOM   5429  C   ARG A 350     -22.054  43.914   1.679  1.00  0.77           C  
ATOM   5430  O   ARG A 350     -21.125  44.717   1.656  1.00  0.77           O  
ATOM   5431  CB  ARG A 350     -24.064  44.276   0.265  1.00  0.77           C  
ATOM   5432  CG  ARG A 350     -23.903  45.797   0.308  1.00  0.77           C  
ATOM   5433  CD  ARG A 350     -23.084  46.296  -0.856  1.00  0.77           C  
ATOM   5434  NE  ARG A 350     -22.868  47.739  -0.803  1.00  0.77           N  
ATOM   5435  CZ  ARG A 350     -23.685  48.670  -1.338  1.00  0.77           C  
ATOM   5436  NH1 ARG A 350     -24.781  48.306  -1.982  1.00  0.77           N  
ATOM   5437  NH2 ARG A 350     -23.388  49.952  -1.218  1.00  0.77           N  
ATOM   5438  H   ARG A 350     -23.897  41.714   0.346  1.00  0.77           H  
ATOM   5439  HA  ARG A 350     -22.122  43.816  -0.446  1.00  0.77           H  
ATOM   5440 1HB  ARG A 350     -24.552  44.006  -0.670  1.00  0.77           H  
ATOM   5441 2HB  ARG A 350     -24.730  43.978   1.080  1.00  0.77           H  
ATOM   5442 1HG  ARG A 350     -24.881  46.273   0.273  1.00  0.77           H  
ATOM   5443 2HG  ARG A 350     -23.387  46.086   1.231  1.00  0.77           H  
ATOM   5444 1HD  ARG A 350     -22.105  45.813  -0.837  1.00  0.77           H  
ATOM   5445 2HD  ARG A 350     -23.587  46.059  -1.790  1.00  0.77           H  
ATOM   5446  HE  ARG A 350     -22.016  48.067  -0.302  1.00  0.77           H  
ATOM   5447 1HH1 ARG A 350     -25.009  47.326  -2.074  1.00  0.77           H  
ATOM   5448 2HH1 ARG A 350     -25.389  49.006  -2.380  1.00  0.77           H  
ATOM   5449 1HH2 ARG A 350     -22.546  50.236  -0.723  1.00  0.77           H  
ATOM   5450 2HH2 ARG A 350     -23.994  50.648  -1.614  1.00  0.77           H  
ATOM   5451  N   LEU A 351     -22.438  43.317   2.811  1.00  0.76           N  
ATOM   5452  CA  LEU A 351     -21.766  43.677   4.049  1.00  0.76           C  
ATOM   5453  C   LEU A 351     -20.292  43.331   3.997  1.00  0.76           C  
ATOM   5454  O   LEU A 351     -19.453  44.105   4.472  1.00  0.76           O  
ATOM   5455  CB  LEU A 351     -22.410  42.976   5.244  1.00  0.76           C  
ATOM   5456  CG  LEU A 351     -23.775  43.473   5.649  1.00  0.76           C  
ATOM   5457  CD1 LEU A 351     -24.305  42.587   6.717  1.00  0.76           C  
ATOM   5458  CD2 LEU A 351     -23.665  44.896   6.147  1.00  0.76           C  
ATOM   5459  H   LEU A 351     -23.207  42.642   2.827  1.00  0.76           H  
ATOM   5460  HA  LEU A 351     -21.858  44.753   4.186  1.00  0.76           H  
ATOM   5461 1HB  LEU A 351     -22.517  41.916   4.991  1.00  0.76           H  
ATOM   5462 2HB  LEU A 351     -21.760  43.048   6.094  1.00  0.76           H  
ATOM   5463  HG  LEU A 351     -24.450  43.439   4.801  1.00  0.76           H  
ATOM   5464 1HD1 LEU A 351     -25.276  42.950   7.015  1.00  0.76           H  
ATOM   5465 2HD1 LEU A 351     -24.385  41.564   6.338  1.00  0.76           H  
ATOM   5466 3HD1 LEU A 351     -23.630  42.606   7.574  1.00  0.76           H  
ATOM   5467 1HD2 LEU A 351     -24.649  45.251   6.444  1.00  0.76           H  
ATOM   5468 2HD2 LEU A 351     -22.996  44.929   7.002  1.00  0.76           H  
ATOM   5469 3HD2 LEU A 351     -23.273  45.530   5.349  1.00  0.76           H  
ATOM   5470  N   LEU A 352     -19.957  42.193   3.395  1.00  0.75           N  
ATOM   5471  CA  LEU A 352     -18.562  41.819   3.319  1.00  0.75           C  
ATOM   5472  C   LEU A 352     -17.816  42.679   2.308  1.00  0.75           C  
ATOM   5473  O   LEU A 352     -16.693  43.118   2.561  1.00  0.75           O  
ATOM   5474  CB  LEU A 352     -18.456  40.341   2.972  1.00  0.75           C  
ATOM   5475  CG  LEU A 352     -18.965  39.442   4.050  1.00  0.75           C  
ATOM   5476  CD1 LEU A 352     -18.901  38.015   3.575  1.00  0.75           C  
ATOM   5477  CD2 LEU A 352     -18.167  39.716   5.274  1.00  0.75           C  
ATOM   5478  H   LEU A 352     -20.677  41.567   3.025  1.00  0.75           H  
ATOM   5479  HA  LEU A 352     -18.111  41.978   4.296  1.00  0.75           H  
ATOM   5480 1HB  LEU A 352     -19.058  40.153   2.086  1.00  0.75           H  
ATOM   5481 2HB  LEU A 352     -17.418  40.085   2.760  1.00  0.75           H  
ATOM   5482  HG  LEU A 352     -20.008  39.662   4.263  1.00  0.75           H  
ATOM   5483 1HD1 LEU A 352     -19.276  37.350   4.353  1.00  0.75           H  
ATOM   5484 2HD1 LEU A 352     -19.510  37.910   2.685  1.00  0.75           H  
ATOM   5485 3HD1 LEU A 352     -17.878  37.765   3.346  1.00  0.75           H  
ATOM   5486 1HD2 LEU A 352     -18.511  39.088   6.097  1.00  0.75           H  
ATOM   5487 2HD2 LEU A 352     -17.143  39.531   5.067  1.00  0.75           H  
ATOM   5488 3HD2 LEU A 352     -18.283  40.747   5.535  1.00  0.75           H  
ATOM   5489  N   GLN A 353     -18.440  42.985   1.177  1.00  0.74           N  
ATOM   5490  CA  GLN A 353     -17.757  43.822   0.211  1.00  0.74           C  
ATOM   5491  C   GLN A 353     -17.481  45.202   0.819  1.00  0.74           C  
ATOM   5492  O   GLN A 353     -16.378  45.737   0.683  1.00  0.74           O  
ATOM   5493  CB  GLN A 353     -18.555  43.915  -1.092  1.00  0.74           C  
ATOM   5494  CG  GLN A 353     -17.861  44.715  -2.161  1.00  0.74           C  
ATOM   5495  CD  GLN A 353     -18.537  44.661  -3.515  1.00  0.74           C  
ATOM   5496  OE1 GLN A 353     -19.711  44.274  -3.635  1.00  0.74           O  
ATOM   5497  NE2 GLN A 353     -17.791  45.047  -4.554  1.00  0.74           N  
ATOM   5498  H   GLN A 353     -19.367  42.621   0.966  1.00  0.74           H  
ATOM   5499  HA  GLN A 353     -16.796  43.363  -0.028  1.00  0.74           H  
ATOM   5500 1HB  GLN A 353     -18.744  42.910  -1.475  1.00  0.74           H  
ATOM   5501 2HB  GLN A 353     -19.525  44.374  -0.888  1.00  0.74           H  
ATOM   5502 1HG  GLN A 353     -17.855  45.745  -1.834  1.00  0.74           H  
ATOM   5503 2HG  GLN A 353     -16.846  44.348  -2.273  1.00  0.74           H  
ATOM   5504 1HE2 GLN A 353     -18.152  45.020  -5.490  1.00  0.74           H  
ATOM   5505 2HE2 GLN A 353     -16.823  45.364  -4.415  1.00  0.74           H  
ATOM   5506  N   ASP A 354     -18.461  45.774   1.540  1.00  0.73           N  
ATOM   5507  CA  ASP A 354     -18.242  47.079   2.159  1.00  0.73           C  
ATOM   5508  C   ASP A 354     -17.157  47.001   3.240  1.00  0.73           C  
ATOM   5509  O   ASP A 354     -16.284  47.873   3.317  1.00  0.73           O  
ATOM   5510  CB  ASP A 354     -19.521  47.619   2.822  1.00  0.73           C  
ATOM   5511  CG  ASP A 354     -20.644  48.075   1.868  1.00  0.73           C  
ATOM   5512  OD1 ASP A 354     -20.432  48.202   0.680  1.00  0.73           O  
ATOM   5513  OD2 ASP A 354     -21.720  48.338   2.360  1.00  0.73           O  
ATOM   5514  H   ASP A 354     -19.364  45.310   1.643  1.00  0.73           H  
ATOM   5515  HA  ASP A 354     -17.917  47.777   1.390  1.00  0.73           H  
ATOM   5516 1HB  ASP A 354     -19.933  46.831   3.464  1.00  0.73           H  
ATOM   5517 2HB  ASP A 354     -19.262  48.453   3.471  1.00  0.73           H  
ATOM   5518  N   TYR A 355     -17.173  45.920   4.039  1.00  0.74           N  
ATOM   5519  CA  TYR A 355     -16.199  45.734   5.112  1.00  0.74           C  
ATOM   5520  C   TYR A 355     -14.795  45.820   4.545  1.00  0.74           C  
ATOM   5521  O   TYR A 355     -13.927  46.490   5.101  1.00  0.74           O  
ATOM   5522  CB  TYR A 355     -16.332  44.382   5.810  1.00  0.74           C  
ATOM   5523  CG  TYR A 355     -15.363  44.257   6.990  1.00  0.74           C  
ATOM   5524  CD1 TYR A 355     -15.775  44.459   8.309  1.00  0.74           C  
ATOM   5525  CD2 TYR A 355     -14.042  44.043   6.736  1.00  0.74           C  
ATOM   5526  CE1 TYR A 355     -14.835  44.399   9.338  1.00  0.74           C  
ATOM   5527  CE2 TYR A 355     -13.129  43.992   7.726  1.00  0.74           C  
ATOM   5528  CZ  TYR A 355     -13.498  44.165   9.019  1.00  0.74           C  
ATOM   5529  OH  TYR A 355     -12.525  44.130   9.985  1.00  0.74           O  
ATOM   5530  H   TYR A 355     -17.911  45.223   3.939  1.00  0.74           H  
ATOM   5531  HA  TYR A 355     -16.322  46.530   5.843  1.00  0.74           H  
ATOM   5532 1HB  TYR A 355     -17.345  44.272   6.168  1.00  0.74           H  
ATOM   5533 2HB  TYR A 355     -16.136  43.577   5.110  1.00  0.74           H  
ATOM   5534  HD1 TYR A 355     -16.820  44.660   8.532  1.00  0.74           H  
ATOM   5535  HD2 TYR A 355     -13.714  43.927   5.727  1.00  0.74           H  
ATOM   5536  HE1 TYR A 355     -15.136  44.551  10.378  1.00  0.74           H  
ATOM   5537  HE2 TYR A 355     -12.094  43.827   7.479  1.00  0.74           H  
ATOM   5538  HH  TYR A 355     -12.885  44.391  10.858  1.00  0.74           H  
ATOM   5539  N   PHE A 356     -14.586  45.142   3.416  1.00  0.74           N  
ATOM   5540  CA  PHE A 356     -13.288  45.051   2.767  1.00  0.74           C  
ATOM   5541  C   PHE A 356     -13.041  46.112   1.698  1.00  0.74           C  
ATOM   5542  O   PHE A 356     -12.290  45.893   0.740  1.00  0.74           O  
ATOM   5543  CB  PHE A 356     -13.079  43.643   2.233  1.00  0.74           C  
ATOM   5544  CG  PHE A 356     -12.868  42.732   3.349  1.00  0.74           C  
ATOM   5545  CD1 PHE A 356     -13.895  41.977   3.876  1.00  0.74           C  
ATOM   5546  CD2 PHE A 356     -11.621  42.652   3.908  1.00  0.74           C  
ATOM   5547  CE1 PHE A 356     -13.673  41.195   4.951  1.00  0.74           C  
ATOM   5548  CE2 PHE A 356     -11.396  41.872   4.977  1.00  0.74           C  
ATOM   5549  CZ  PHE A 356     -12.415  41.163   5.509  1.00  0.74           C  
ATOM   5550  H   PHE A 356     -15.369  44.619   3.015  1.00  0.74           H  
ATOM   5551  HA  PHE A 356     -12.533  45.200   3.539  1.00  0.74           H  
ATOM   5552 1HB  PHE A 356     -13.963  43.320   1.674  1.00  0.74           H  
ATOM   5553 2HB  PHE A 356     -12.216  43.609   1.573  1.00  0.74           H  
ATOM   5554  HD1 PHE A 356     -14.876  42.027   3.439  1.00  0.74           H  
ATOM   5555  HD2 PHE A 356     -10.803  43.246   3.484  1.00  0.74           H  
ATOM   5556  HE1 PHE A 356     -14.486  40.613   5.372  1.00  0.74           H  
ATOM   5557  HE2 PHE A 356     -10.407  41.823   5.417  1.00  0.74           H  
ATOM   5558  HZ  PHE A 356     -12.225  40.557   6.379  1.00  0.74           H  
ATOM   5559  N   ASN A 357     -13.670  47.270   1.882  1.00  0.75           N  
ATOM   5560  CA  ASN A 357     -13.444  48.457   1.071  1.00  0.75           C  
ATOM   5561  C   ASN A 357     -13.705  48.266  -0.414  1.00  0.75           C  
ATOM   5562  O   ASN A 357     -12.987  48.809  -1.255  1.00  0.75           O  
ATOM   5563  CB  ASN A 357     -12.013  48.940   1.297  1.00  0.75           C  
ATOM   5564  CG  ASN A 357     -11.789  50.392   0.918  1.00  0.75           C  
ATOM   5565  OD1 ASN A 357     -12.674  51.239   1.093  1.00  0.75           O  
ATOM   5566  ND2 ASN A 357     -10.614  50.692   0.414  1.00  0.75           N  
ATOM   5567  H   ASN A 357     -14.348  47.350   2.642  1.00  0.75           H  
ATOM   5568  HA  ASN A 357     -14.134  49.228   1.420  1.00  0.75           H  
ATOM   5569 1HB  ASN A 357     -11.749  48.805   2.346  1.00  0.75           H  
ATOM   5570 2HB  ASN A 357     -11.330  48.327   0.709  1.00  0.75           H  
ATOM   5571 1HD2 ASN A 357     -10.408  51.635   0.150  1.00  0.75           H  
ATOM   5572 2HD2 ASN A 357      -9.926  49.976   0.293  1.00  0.75           H  
ATOM   5573  N   GLY A 358     -14.758  47.533  -0.747  1.00  0.76           N  
ATOM   5574  CA  GLY A 358     -15.136  47.351  -2.132  1.00  0.76           C  
ATOM   5575  C   GLY A 358     -14.516  46.133  -2.811  1.00  0.76           C  
ATOM   5576  O   GLY A 358     -14.914  45.793  -3.926  1.00  0.76           O  
ATOM   5577  H   GLY A 358     -15.314  47.070  -0.028  1.00  0.76           H  
ATOM   5578 1HA  GLY A 358     -16.219  47.283  -2.191  1.00  0.76           H  
ATOM   5579 2HA  GLY A 358     -14.859  48.244  -2.689  1.00  0.76           H  
ATOM   5580  N   ARG A 359     -13.574  45.433  -2.167  1.00  0.77           N  
ATOM   5581  CA  ARG A 359     -12.999  44.286  -2.863  1.00  0.77           C  
ATOM   5582  C   ARG A 359     -14.085  43.289  -3.260  1.00  0.77           C  
ATOM   5583  O   ARG A 359     -14.850  42.816  -2.419  1.00  0.77           O  
ATOM   5584  CB  ARG A 359     -11.954  43.576  -2.006  1.00  0.77           C  
ATOM   5585  CG  ARG A 359     -11.201  42.436  -2.725  1.00  0.77           C  
ATOM   5586  CD  ARG A 359     -10.191  41.746  -1.854  1.00  0.77           C  
ATOM   5587  NE  ARG A 359      -9.094  42.617  -1.468  1.00  0.77           N  
ATOM   5588  CZ  ARG A 359      -8.001  42.870  -2.218  1.00  0.77           C  
ATOM   5589  NH1 ARG A 359      -7.867  42.330  -3.409  1.00  0.77           N  
ATOM   5590  NH2 ARG A 359      -7.057  43.664  -1.744  1.00  0.77           N  
ATOM   5591  H   ARG A 359     -13.237  45.703  -1.238  1.00  0.77           H  
ATOM   5592  HA  ARG A 359     -12.511  44.643  -3.770  1.00  0.77           H  
ATOM   5593 1HB  ARG A 359     -11.221  44.299  -1.651  1.00  0.77           H  
ATOM   5594 2HB  ARG A 359     -12.441  43.151  -1.127  1.00  0.77           H  
ATOM   5595 1HG  ARG A 359     -11.921  41.682  -3.046  1.00  0.77           H  
ATOM   5596 2HG  ARG A 359     -10.686  42.833  -3.598  1.00  0.77           H  
ATOM   5597 1HD  ARG A 359     -10.674  41.404  -0.950  1.00  0.77           H  
ATOM   5598 2HD  ARG A 359      -9.773  40.887  -2.383  1.00  0.77           H  
ATOM   5599  HE  ARG A 359      -9.132  43.043  -0.548  1.00  0.77           H  
ATOM   5600 1HH1 ARG A 359      -8.576  41.704  -3.764  1.00  0.77           H  
ATOM   5601 2HH1 ARG A 359      -7.044  42.514  -3.957  1.00  0.77           H  
ATOM   5602 1HH2 ARG A 359      -7.162  44.059  -0.818  1.00  0.77           H  
ATOM   5603 2HH2 ARG A 359      -6.232  43.856  -2.287  1.00  0.77           H  
ATOM   5604  N   ASP A 360     -14.125  42.950  -4.548  1.00  0.79           N  
ATOM   5605  CA  ASP A 360     -15.104  42.006  -5.070  1.00  0.79           C  
ATOM   5606  C   ASP A 360     -14.924  40.671  -4.397  1.00  0.79           C  
ATOM   5607  O   ASP A 360     -13.796  40.269  -4.121  1.00  0.79           O  
ATOM   5608  CB  ASP A 360     -14.953  41.824  -6.579  1.00  0.79           C  
ATOM   5609  CG  ASP A 360     -15.434  43.023  -7.423  1.00  0.79           C  
ATOM   5610  OD1 ASP A 360     -16.073  43.901  -6.895  1.00  0.79           O  
ATOM   5611  OD2 ASP A 360     -15.151  43.033  -8.597  1.00  0.79           O  
ATOM   5612  H   ASP A 360     -13.473  43.382  -5.184  1.00  0.79           H  
ATOM   5613  HA  ASP A 360     -16.106  42.376  -4.848  1.00  0.79           H  
ATOM   5614 1HB  ASP A 360     -13.906  41.638  -6.812  1.00  0.79           H  
ATOM   5615 2HB  ASP A 360     -15.511  40.935  -6.886  1.00  0.79           H  
ATOM   5616  N   LEU A 361     -16.017  39.966  -4.170  1.00  0.81           N  
ATOM   5617  CA  LEU A 361     -15.942  38.664  -3.529  1.00  0.81           C  
ATOM   5618  C   LEU A 361     -15.812  37.565  -4.587  1.00  0.81           C  
ATOM   5619  O   LEU A 361     -16.392  37.665  -5.671  1.00  0.81           O  
ATOM   5620  CB  LEU A 361     -17.193  38.499  -2.678  1.00  0.81           C  
ATOM   5621  CG  LEU A 361     -17.369  39.665  -1.640  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361     -18.622  39.503  -0.898  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361     -16.211  39.697  -0.695  1.00  0.81           C  
ATOM   5624  H   LEU A 361     -16.916  40.350  -4.424  1.00  0.81           H  
ATOM   5625  HA  LEU A 361     -15.061  38.631  -2.886  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361     -18.069  38.473  -3.326  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361     -17.127  37.565  -2.152  1.00  0.81           H  
ATOM   5628  HG  LEU A 361     -17.419  40.615  -2.178  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361     -18.724  40.328  -0.210  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361     -19.462  39.497  -1.587  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361     -18.587  38.590  -0.354  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361     -16.337  40.518   0.016  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361     -16.176  38.758  -0.166  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361     -15.290  39.845  -1.258  1.00  0.81           H  
ATOM   5635  N   ASN A 362     -15.054  36.517  -4.272  1.00  0.84           N  
ATOM   5636  CA  ASN A 362     -14.846  35.406  -5.187  1.00  0.84           C  
ATOM   5637  C   ASN A 362     -15.979  34.381  -5.129  1.00  0.84           C  
ATOM   5638  O   ASN A 362     -16.168  33.640  -4.154  1.00  0.84           O  
ATOM   5639  CB  ASN A 362     -13.490  34.765  -4.961  1.00  0.84           C  
ATOM   5640  CG  ASN A 362     -13.143  33.698  -5.966  1.00  0.84           C  
ATOM   5641  OD1 ASN A 362     -13.998  33.110  -6.682  1.00  0.84           O  
ATOM   5642  ND2 ASN A 362     -11.855  33.435  -6.048  1.00  0.84           N  
ATOM   5643  H   ASN A 362     -14.581  36.489  -3.377  1.00  0.84           H  
ATOM   5644  HA  ASN A 362     -14.840  35.808  -6.200  1.00  0.84           H  
ATOM   5645 1HB  ASN A 362     -12.716  35.536  -4.988  1.00  0.84           H  
ATOM   5646 2HB  ASN A 362     -13.457  34.330  -3.979  1.00  0.84           H  
ATOM   5647 1HD2 ASN A 362     -11.515  32.750  -6.687  1.00  0.84           H  
ATOM   5648 2HD2 ASN A 362     -11.187  33.955  -5.456  1.00  0.84           H  
ATOM   5649  N   LYS A 363     -16.780  34.426  -6.182  1.00  0.88           N  
ATOM   5650  CA  LYS A 363     -17.972  33.619  -6.395  1.00  0.88           C  
ATOM   5651  C   LYS A 363     -17.803  32.662  -7.584  1.00  0.88           C  
ATOM   5652  O   LYS A 363     -18.791  32.185  -8.141  1.00  0.88           O  
ATOM   5653  CB  LYS A 363     -19.159  34.553  -6.640  1.00  0.88           C  
ATOM   5654  CG  LYS A 363     -19.524  35.443  -5.446  1.00  0.88           C  
ATOM   5655  CD  LYS A 363     -20.546  36.507  -5.837  1.00  0.88           C  
ATOM   5656  CE  LYS A 363     -21.898  35.911  -6.206  1.00  0.88           C  
ATOM   5657  NZ  LYS A 363     -22.911  36.976  -6.464  1.00  0.88           N  
ATOM   5658  H   LYS A 363     -16.540  35.094  -6.904  1.00  0.88           H  
ATOM   5659  HA  LYS A 363     -18.157  33.024  -5.499  1.00  0.88           H  
ATOM   5660 1HB  LYS A 363     -18.935  35.206  -7.484  1.00  0.88           H  
ATOM   5661 2HB  LYS A 363     -20.036  33.964  -6.904  1.00  0.88           H  
ATOM   5662 1HG  LYS A 363     -19.932  34.830  -4.641  1.00  0.88           H  
ATOM   5663 2HG  LYS A 363     -18.628  35.944  -5.077  1.00  0.88           H  
ATOM   5664 1HD  LYS A 363     -20.685  37.197  -5.001  1.00  0.88           H  
ATOM   5665 2HD  LYS A 363     -20.167  37.073  -6.688  1.00  0.88           H  
ATOM   5666 1HE  LYS A 363     -21.783  35.309  -7.105  1.00  0.88           H  
ATOM   5667 2HE  LYS A 363     -22.251  35.275  -5.394  1.00  0.88           H  
ATOM   5668 1HZ  LYS A 363     -23.793  36.560  -6.710  1.00  0.88           H  
ATOM   5669 2HZ  LYS A 363     -23.021  37.526  -5.597  1.00  0.88           H  
ATOM   5670 3HZ  LYS A 363     -22.602  37.575  -7.211  1.00  0.88           H  
ATOM   5671  N   SER A 364     -16.555  32.431  -8.013  1.00  0.90           N  
ATOM   5672  CA  SER A 364     -16.274  31.612  -9.210  1.00  0.90           C  
ATOM   5673  C   SER A 364     -16.661  30.118  -9.159  1.00  0.90           C  
ATOM   5674  O   SER A 364     -16.799  29.482 -10.205  1.00  0.90           O  
ATOM   5675  CB  SER A 364     -14.801  31.733  -9.568  1.00  0.90           C  
ATOM   5676  OG  SER A 364     -13.979  31.181  -8.580  1.00  0.90           O  
ATOM   5677  H   SER A 364     -15.770  32.828  -7.492  1.00  0.90           H  
ATOM   5678  HA  SER A 364     -16.840  32.054 -10.031  1.00  0.90           H  
ATOM   5679 1HB  SER A 364     -14.626  31.222 -10.510  1.00  0.90           H  
ATOM   5680 2HB  SER A 364     -14.544  32.781  -9.711  1.00  0.90           H  
ATOM   5681  HG  SER A 364     -13.970  31.833  -7.857  1.00  0.90           H  
ATOM   5682  N   ILE A 365     -16.815  29.563  -7.965  1.00  0.91           N  
ATOM   5683  CA  ILE A 365     -17.178  28.158  -7.769  1.00  0.91           C  
ATOM   5684  C   ILE A 365     -18.382  28.082  -6.850  1.00  0.91           C  
ATOM   5685  O   ILE A 365     -18.432  28.790  -5.844  1.00  0.91           O  
ATOM   5686  CB  ILE A 365     -16.028  27.314  -7.161  1.00  0.91           C  
ATOM   5687  CG1 ILE A 365     -14.818  27.341  -8.038  1.00  0.91           C  
ATOM   5688  CG2 ILE A 365     -16.461  25.855  -6.937  1.00  0.91           C  
ATOM   5689  CD1 ILE A 365     -13.643  26.703  -7.386  1.00  0.91           C  
ATOM   5690  H   ILE A 365     -16.683  30.154  -7.164  1.00  0.91           H  
ATOM   5691  HA  ILE A 365     -17.451  27.727  -8.730  1.00  0.91           H  
ATOM   5692  HB  ILE A 365     -15.752  27.712  -6.224  1.00  0.91           H  
ATOM   5693 1HG1 ILE A 365     -15.032  26.824  -8.970  1.00  0.91           H  
ATOM   5694 2HG1 ILE A 365     -14.553  28.373  -8.263  1.00  0.91           H  
ATOM   5695 1HG2 ILE A 365     -15.635  25.301  -6.501  1.00  0.91           H  
ATOM   5696 2HG2 ILE A 365     -17.309  25.810  -6.262  1.00  0.91           H  
ATOM   5697 3HG2 ILE A 365     -16.735  25.405  -7.889  1.00  0.91           H  
ATOM   5698 1HD1 ILE A 365     -12.794  26.754  -8.064  1.00  0.91           H  
ATOM   5699 2HD1 ILE A 365     -13.403  27.227  -6.460  1.00  0.91           H  
ATOM   5700 3HD1 ILE A 365     -13.867  25.663  -7.165  1.00  0.91           H  
ATOM   5701  N   ASN A 366     -19.356  27.236  -7.182  1.00  0.89           N  
ATOM   5702  CA  ASN A 366     -20.507  27.065  -6.304  1.00  0.89           C  
ATOM   5703  C   ASN A 366     -20.063  26.927  -4.841  1.00  0.89           C  
ATOM   5704  O   ASN A 366     -19.261  26.046  -4.527  1.00  0.89           O  
ATOM   5705  CB  ASN A 366     -21.340  25.881  -6.706  1.00  0.89           C  
ATOM   5706  CG  ASN A 366     -22.515  25.625  -5.770  1.00  0.89           C  
ATOM   5707  OD1 ASN A 366     -22.350  25.195  -4.594  1.00  0.89           O  
ATOM   5708  ND2 ASN A 366     -23.706  25.878  -6.258  1.00  0.89           N  
ATOM   5709  H   ASN A 366     -19.284  26.692  -8.034  1.00  0.89           H  
ATOM   5710  HA  ASN A 366     -21.137  27.926  -6.452  1.00  0.89           H  
ATOM   5711 1HB  ASN A 366     -21.729  26.039  -7.712  1.00  0.89           H  
ATOM   5712 2HB  ASN A 366     -20.724  25.027  -6.751  1.00  0.89           H  
ATOM   5713 1HD2 ASN A 366     -24.520  25.726  -5.695  1.00  0.89           H  
ATOM   5714 2HD2 ASN A 366     -23.801  26.215  -7.196  1.00  0.89           H  
ATOM   5715  N   PRO A 367     -20.563  27.786  -3.932  1.00  0.86           N  
ATOM   5716  CA  PRO A 367     -20.217  27.859  -2.527  1.00  0.86           C  
ATOM   5717  C   PRO A 367     -20.180  26.540  -1.749  1.00  0.86           C  
ATOM   5718  O   PRO A 367     -19.431  26.429  -0.782  1.00  0.86           O  
ATOM   5719  CB  PRO A 367     -21.350  28.755  -1.991  1.00  0.86           C  
ATOM   5720  CG  PRO A 367     -21.696  29.652  -3.114  1.00  0.86           C  
ATOM   5721  CD  PRO A 367     -21.565  28.818  -4.338  1.00  0.86           C  
ATOM   5722  HA  PRO A 367     -19.246  28.368  -2.461  1.00  0.86           H  
ATOM   5723 1HB  PRO A 367     -22.196  28.136  -1.652  1.00  0.86           H  
ATOM   5724 2HB  PRO A 367     -21.030  29.340  -1.137  1.00  0.86           H  
ATOM   5725 1HG  PRO A 367     -22.710  30.050  -2.969  1.00  0.86           H  
ATOM   5726 2HG  PRO A 367     -21.012  30.520  -3.111  1.00  0.86           H  
ATOM   5727 1HD  PRO A 367     -22.529  28.370  -4.619  1.00  0.86           H  
ATOM   5728 2HD  PRO A 367     -21.151  29.500  -5.100  1.00  0.86           H  
ATOM   5729  N   ASP A 368     -20.980  25.545  -2.101  1.00  0.81           N  
ATOM   5730  CA  ASP A 368     -20.924  24.309  -1.322  1.00  0.81           C  
ATOM   5731  C   ASP A 368     -19.987  23.318  -2.026  1.00  0.81           C  
ATOM   5732  O   ASP A 368     -19.191  22.607  -1.390  1.00  0.81           O  
ATOM   5733  CB  ASP A 368     -22.331  23.710  -1.153  1.00  0.81           C  
ATOM   5734  CG  ASP A 368     -23.343  24.648  -0.360  1.00  0.81           C  
ATOM   5735  OD1 ASP A 368     -23.065  25.063   0.765  1.00  0.81           O  
ATOM   5736  OD2 ASP A 368     -24.380  24.932  -0.909  1.00  0.81           O  
ATOM   5737  H   ASP A 368     -21.583  25.604  -2.917  1.00  0.81           H  
ATOM   5738  HA  ASP A 368     -20.519  24.519  -0.332  1.00  0.81           H  
ATOM   5739 1HB  ASP A 368     -22.749  23.509  -2.143  1.00  0.81           H  
ATOM   5740 2HB  ASP A 368     -22.255  22.752  -0.635  1.00  0.81           H  
ATOM   5741  N   GLU A 369     -20.024  23.347  -3.359  1.00  0.76           N  
ATOM   5742  CA  GLU A 369     -19.215  22.423  -4.151  1.00  0.76           C  
ATOM   5743  C   GLU A 369     -17.743  22.639  -3.918  1.00  0.76           C  
ATOM   5744  O   GLU A 369     -16.968  21.689  -3.902  1.00  0.76           O  
ATOM   5745  CB  GLU A 369     -19.442  22.610  -5.626  1.00  0.76           C  
ATOM   5746  CG  GLU A 369     -20.817  22.207  -6.129  1.00  0.76           C  
ATOM   5747  CD  GLU A 369     -20.968  22.400  -7.627  1.00  0.76           C  
ATOM   5748  OE1 GLU A 369     -19.972  22.513  -8.302  1.00  0.76           O  
ATOM   5749  OE2 GLU A 369     -22.081  22.506  -8.088  1.00  0.76           O  
ATOM   5750  H   GLU A 369     -20.667  23.999  -3.826  1.00  0.76           H  
ATOM   5751  HA  GLU A 369     -19.467  21.402  -3.865  1.00  0.76           H  
ATOM   5752 1HB  GLU A 369     -19.291  23.653  -5.851  1.00  0.76           H  
ATOM   5753 2HB  GLU A 369     -18.681  22.087  -6.166  1.00  0.76           H  
ATOM   5754 1HG  GLU A 369     -20.996  21.175  -5.879  1.00  0.76           H  
ATOM   5755 2HG  GLU A 369     -21.565  22.800  -5.612  1.00  0.76           H  
ATOM   5756  N   ALA A 370     -17.371  23.896  -3.698  1.00  0.72           N  
ATOM   5757  CA  ALA A 370     -15.992  24.305  -3.492  1.00  0.72           C  
ATOM   5758  C   ALA A 370     -15.335  23.578  -2.343  1.00  0.72           C  
ATOM   5759  O   ALA A 370     -14.128  23.333  -2.346  1.00  0.72           O  
ATOM   5760  CB  ALA A 370     -15.940  25.772  -3.187  1.00  0.72           C  
ATOM   5761  H   ALA A 370     -18.090  24.621  -3.743  1.00  0.72           H  
ATOM   5762  HA  ALA A 370     -15.437  24.090  -4.403  1.00  0.72           H  
ATOM   5763 1HB  ALA A 370     -14.903  26.033  -3.061  1.00  0.72           H  
ATOM   5764 2HB  ALA A 370     -16.379  26.342  -4.004  1.00  0.72           H  
ATOM   5765 3HB  ALA A 370     -16.492  25.976  -2.270  1.00  0.72           H  
ATOM   5766  N   VAL A 371     -16.105  23.260  -1.326  1.00  0.69           N  
ATOM   5767  CA  VAL A 371     -15.515  22.612  -0.190  1.00  0.69           C  
ATOM   5768  C   VAL A 371     -15.303  21.136  -0.537  1.00  0.69           C  
ATOM   5769  O   VAL A 371     -14.227  20.573  -0.314  1.00  0.69           O  
ATOM   5770  CB  VAL A 371     -16.407  22.833   1.023  1.00  0.69           C  
ATOM   5771  CG1 VAL A 371     -15.893  22.085   2.152  1.00  0.69           C  
ATOM   5772  CG2 VAL A 371     -16.458  24.347   1.354  1.00  0.69           C  
ATOM   5773  H   VAL A 371     -17.115  23.411  -1.355  1.00  0.69           H  
ATOM   5774  HA  VAL A 371     -14.545  23.069   0.014  1.00  0.69           H  
ATOM   5775  HB  VAL A 371     -17.410  22.467   0.798  1.00  0.69           H  
ATOM   5776 1HG1 VAL A 371     -16.550  22.236   2.994  1.00  0.69           H  
ATOM   5777 2HG1 VAL A 371     -15.859  21.027   1.904  1.00  0.69           H  
ATOM   5778 3HG1 VAL A 371     -14.905  22.451   2.379  1.00  0.69           H  
ATOM   5779 1HG2 VAL A 371     -17.107  24.513   2.225  1.00  0.69           H  
ATOM   5780 2HG2 VAL A 371     -15.455  24.701   1.581  1.00  0.69           H  
ATOM   5781 3HG2 VAL A 371     -16.856  24.894   0.497  1.00  0.69           H  
ATOM   5782  N   ALA A 372     -16.320  20.511  -1.140  1.00  0.67           N  
ATOM   5783  CA  ALA A 372     -16.181  19.109  -1.555  1.00  0.67           C  
ATOM   5784  C   ALA A 372     -15.043  18.951  -2.557  1.00  0.67           C  
ATOM   5785  O   ALA A 372     -14.295  17.968  -2.536  1.00  0.67           O  
ATOM   5786  CB  ALA A 372     -17.460  18.613  -2.191  1.00  0.67           C  
ATOM   5787  H   ALA A 372     -17.193  21.024  -1.311  1.00  0.67           H  
ATOM   5788  HA  ALA A 372     -15.952  18.510  -0.673  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372     -17.352  17.567  -2.483  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372     -18.256  18.704  -1.475  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372     -17.684  19.216  -3.067  1.00  0.67           H  
ATOM   5792  N   TYR A 373     -14.908  19.948  -3.420  1.00  0.66           N  
ATOM   5793  CA  TYR A 373     -13.921  19.951  -4.468  1.00  0.66           C  
ATOM   5794  C   TYR A 373     -12.523  19.824  -3.856  1.00  0.66           C  
ATOM   5795  O   TYR A 373     -11.745  18.936  -4.221  1.00  0.66           O  
ATOM   5796  CB  TYR A 373     -14.052  21.250  -5.249  1.00  0.66           C  
ATOM   5797  CG  TYR A 373     -13.213  21.442  -6.477  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373     -13.802  21.241  -7.711  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373     -11.877  21.796  -6.394  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373     -13.074  21.426  -8.862  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373     -11.134  21.975  -7.550  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373     -11.735  21.794  -8.785  1.00  0.66           C  
ATOM   5803  OH  TYR A 373     -11.023  21.966  -9.954  1.00  0.66           O  
ATOM   5804  H   TYR A 373     -15.556  20.726  -3.376  1.00  0.66           H  
ATOM   5805  HA  TYR A 373     -14.127  19.110  -5.103  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373     -15.088  21.366  -5.551  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373     -13.839  22.070  -4.582  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373     -14.851  20.948  -7.773  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373     -11.412  21.937  -5.419  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373     -13.548  21.274  -9.834  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373     -10.081  22.259  -7.489  1.00  0.66           H  
ATOM   5812  HH  TYR A 373     -10.231  22.510  -9.790  1.00  0.66           H  
ATOM   5813  N   GLY A 374     -12.210  20.699  -2.891  1.00  0.66           N  
ATOM   5814  CA  GLY A 374     -10.910  20.645  -2.229  1.00  0.66           C  
ATOM   5815  C   GLY A 374     -10.685  19.317  -1.506  1.00  0.66           C  
ATOM   5816  O   GLY A 374      -9.560  18.803  -1.452  1.00  0.66           O  
ATOM   5817  H   GLY A 374     -12.880  21.427  -2.620  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374     -10.123  20.806  -2.964  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374     -10.845  21.452  -1.516  1.00  0.66           H  
ATOM   5820  N   ALA A 375     -11.752  18.754  -0.929  1.00  0.67           N  
ATOM   5821  CA  ALA A 375     -11.616  17.482  -0.232  1.00  0.67           C  
ATOM   5822  C   ALA A 375     -11.155  16.403  -1.189  1.00  0.67           C  
ATOM   5823  O   ALA A 375     -10.293  15.585  -0.858  1.00  0.67           O  
ATOM   5824  CB  ALA A 375     -12.937  17.084   0.389  1.00  0.67           C  
ATOM   5825  H   ALA A 375     -12.661  19.225  -0.959  1.00  0.67           H  
ATOM   5826  HA  ALA A 375     -10.863  17.594   0.539  1.00  0.67           H  
ATOM   5827 1HB  ALA A 375     -12.827  16.145   0.936  1.00  0.67           H  
ATOM   5828 2HB  ALA A 375     -13.254  17.853   1.046  1.00  0.67           H  
ATOM   5829 3HB  ALA A 375     -13.681  16.963  -0.382  1.00  0.67           H  
ATOM   5830  N   ALA A 376     -11.720  16.425  -2.399  1.00  0.68           N  
ATOM   5831  CA  ALA A 376     -11.375  15.468  -3.436  1.00  0.68           C  
ATOM   5832  C   ALA A 376      -9.910  15.617  -3.827  1.00  0.68           C  
ATOM   5833  O   ALA A 376      -9.218  14.621  -4.061  1.00  0.68           O  
ATOM   5834  CB  ALA A 376     -12.285  15.652  -4.613  1.00  0.68           C  
ATOM   5835  H   ALA A 376     -12.441  17.126  -2.594  1.00  0.68           H  
ATOM   5836  HA  ALA A 376     -11.519  14.465  -3.037  1.00  0.68           H  
ATOM   5837 1HB  ALA A 376     -12.048  14.928  -5.376  1.00  0.68           H  
ATOM   5838 2HB  ALA A 376     -13.317  15.532  -4.299  1.00  0.68           H  
ATOM   5839 3HB  ALA A 376     -12.140  16.638  -4.995  1.00  0.68           H  
ATOM   5840  N   VAL A 377      -9.419  16.859  -3.847  1.00  0.70           N  
ATOM   5841  CA  VAL A 377      -8.016  17.084  -4.162  1.00  0.70           C  
ATOM   5842  C   VAL A 377      -7.146  16.444  -3.083  1.00  0.70           C  
ATOM   5843  O   VAL A 377      -6.172  15.750  -3.382  1.00  0.70           O  
ATOM   5844  CB  VAL A 377      -7.687  18.580  -4.263  1.00  0.70           C  
ATOM   5845  CG1 VAL A 377      -6.206  18.730  -4.394  1.00  0.70           C  
ATOM   5846  CG2 VAL A 377      -8.409  19.195  -5.451  1.00  0.70           C  
ATOM   5847  H   VAL A 377     -10.049  17.647  -3.674  1.00  0.70           H  
ATOM   5848  HA  VAL A 377      -7.791  16.612  -5.117  1.00  0.70           H  
ATOM   5849  HB  VAL A 377      -7.991  19.084  -3.355  1.00  0.70           H  
ATOM   5850 1HG1 VAL A 377      -5.931  19.776  -4.466  1.00  0.70           H  
ATOM   5851 2HG1 VAL A 377      -5.719  18.287  -3.531  1.00  0.70           H  
ATOM   5852 3HG1 VAL A 377      -5.910  18.220  -5.272  1.00  0.70           H  
ATOM   5853 1HG2 VAL A 377      -8.170  20.252  -5.521  1.00  0.70           H  
ATOM   5854 2HG2 VAL A 377      -8.105  18.695  -6.365  1.00  0.70           H  
ATOM   5855 3HG2 VAL A 377      -9.473  19.080  -5.306  1.00  0.70           H  
ATOM   5856  N   GLN A 378      -7.503  16.650  -1.818  1.00  0.72           N  
ATOM   5857  CA  GLN A 378      -6.730  16.020  -0.756  1.00  0.72           C  
ATOM   5858  C   GLN A 378      -6.790  14.506  -0.827  1.00  0.72           C  
ATOM   5859  O   GLN A 378      -5.789  13.825  -0.587  1.00  0.72           O  
ATOM   5860  CB  GLN A 378      -7.183  16.531   0.603  1.00  0.72           C  
ATOM   5861  CG  GLN A 378      -6.684  17.865   0.899  1.00  0.72           C  
ATOM   5862  CD  GLN A 378      -5.193  17.800   1.123  1.00  0.72           C  
ATOM   5863  OE1 GLN A 378      -4.694  17.017   1.940  1.00  0.72           O  
ATOM   5864  NE2 GLN A 378      -4.467  18.599   0.400  1.00  0.72           N  
ATOM   5865  H   GLN A 378      -8.309  17.243  -1.606  1.00  0.72           H  
ATOM   5866  HA  GLN A 378      -5.690  16.313  -0.881  1.00  0.72           H  
ATOM   5867 1HB  GLN A 378      -8.273  16.572   0.620  1.00  0.72           H  
ATOM   5868 2HB  GLN A 378      -6.863  15.847   1.389  1.00  0.72           H  
ATOM   5869 1HG  GLN A 378      -6.893  18.525   0.052  1.00  0.72           H  
ATOM   5870 2HG  GLN A 378      -7.144  18.236   1.785  1.00  0.72           H  
ATOM   5871 1HE2 GLN A 378      -3.471  18.590   0.490  1.00  0.72           H  
ATOM   5872 2HE2 GLN A 378      -4.911  19.208  -0.255  1.00  0.72           H  
ATOM   5873  N   ALA A 379      -7.936  13.961  -1.216  1.00  0.76           N  
ATOM   5874  CA  ALA A 379      -8.040  12.520  -1.343  1.00  0.76           C  
ATOM   5875  C   ALA A 379      -7.044  12.026  -2.392  1.00  0.76           C  
ATOM   5876  O   ALA A 379      -6.321  11.047  -2.179  1.00  0.76           O  
ATOM   5877  CB  ALA A 379      -9.470  12.155  -1.709  1.00  0.76           C  
ATOM   5878  H   ALA A 379      -8.750  14.552  -1.385  1.00  0.76           H  
ATOM   5879  HA  ALA A 379      -7.771  12.063  -0.396  1.00  0.76           H  
ATOM   5880 1HB  ALA A 379      -9.565  11.105  -1.797  1.00  0.76           H  
ATOM   5881 2HB  ALA A 379     -10.151  12.517  -0.938  1.00  0.76           H  
ATOM   5882 3HB  ALA A 379      -9.730  12.610  -2.655  1.00  0.76           H  
ATOM   5883  N   ALA A 380      -6.932  12.772  -3.495  1.00  0.81           N  
ATOM   5884  CA  ALA A 380      -6.021  12.416  -4.572  1.00  0.81           C  
ATOM   5885  C   ALA A 380      -4.579  12.375  -4.113  1.00  0.81           C  
ATOM   5886  O   ALA A 380      -3.816  11.467  -4.460  1.00  0.81           O  
ATOM   5887  CB  ALA A 380      -6.142  13.434  -5.677  1.00  0.81           C  
ATOM   5888  H   ALA A 380      -7.546  13.580  -3.612  1.00  0.81           H  
ATOM   5889  HA  ALA A 380      -6.304  11.430  -4.939  1.00  0.81           H  
ATOM   5890 1HB  ALA A 380      -5.509  13.168  -6.510  1.00  0.81           H  
ATOM   5891 2HB  ALA A 380      -7.148  13.442  -5.976  1.00  0.81           H  
ATOM   5892 3HB  ALA A 380      -5.866  14.412  -5.328  1.00  0.81           H  
ATOM   5893  N   ILE A 381      -4.217  13.346  -3.296  1.00  0.88           N  
ATOM   5894  CA  ILE A 381      -2.857  13.457  -2.807  1.00  0.88           C  
ATOM   5895  C   ILE A 381      -2.495  12.327  -1.869  1.00  0.88           C  
ATOM   5896  O   ILE A 381      -1.445  11.696  -2.010  1.00  0.88           O  
ATOM   5897  CB  ILE A 381      -2.682  14.810  -2.148  1.00  0.88           C  
ATOM   5898  CG1 ILE A 381      -2.790  15.839  -3.238  1.00  0.88           C  
ATOM   5899  CG2 ILE A 381      -1.366  14.899  -1.400  1.00  0.88           C  
ATOM   5900  CD1 ILE A 381      -2.933  17.170  -2.741  1.00  0.88           C  
ATOM   5901  H   ILE A 381      -4.907  14.061  -3.048  1.00  0.88           H  
ATOM   5902  HA  ILE A 381      -2.188  13.414  -3.665  1.00  0.88           H  
ATOM   5903  HB  ILE A 381      -3.507  14.979  -1.452  1.00  0.88           H  
ATOM   5904 1HG1 ILE A 381      -1.895  15.799  -3.863  1.00  0.88           H  
ATOM   5905 2HG1 ILE A 381      -3.657  15.610  -3.858  1.00  0.88           H  
ATOM   5906 1HG2 ILE A 381      -1.274  15.887  -0.947  1.00  0.88           H  
ATOM   5907 2HG2 ILE A 381      -1.337  14.139  -0.620  1.00  0.88           H  
ATOM   5908 3HG2 ILE A 381      -0.540  14.741  -2.095  1.00  0.88           H  
ATOM   5909 1HD1 ILE A 381      -3.016  17.853  -3.577  1.00  0.88           H  
ATOM   5910 2HD1 ILE A 381      -3.833  17.216  -2.140  1.00  0.88           H  
ATOM   5911 3HD1 ILE A 381      -2.067  17.432  -2.130  1.00  0.88           H  
ATOM   5912  N   LEU A 382      -3.389  12.031  -0.943  1.00  0.98           N  
ATOM   5913  CA  LEU A 382      -3.165  10.984   0.039  1.00  0.98           C  
ATOM   5914  C   LEU A 382      -3.040   9.608  -0.620  1.00  0.98           C  
ATOM   5915  O   LEU A 382      -2.334   8.730  -0.117  1.00  0.98           O  
ATOM   5916  CB  LEU A 382      -4.294  11.034   1.046  1.00  0.98           C  
ATOM   5917  CG  LEU A 382      -4.291  12.295   1.901  1.00  0.98           C  
ATOM   5918  CD1 LEU A 382      -5.524  12.338   2.714  1.00  0.98           C  
ATOM   5919  CD2 LEU A 382      -3.062  12.319   2.780  1.00  0.98           C  
ATOM   5920  H   LEU A 382      -4.251  12.580  -0.895  1.00  0.98           H  
ATOM   5921  HA  LEU A 382      -2.232  11.199   0.556  1.00  0.98           H  
ATOM   5922 1HB  LEU A 382      -5.237  11.016   0.497  1.00  0.98           H  
ATOM   5923 2HB  LEU A 382      -4.241  10.163   1.696  1.00  0.98           H  
ATOM   5924  HG  LEU A 382      -4.285  13.166   1.249  1.00  0.98           H  
ATOM   5925 1HD1 LEU A 382      -5.527  13.251   3.289  1.00  0.98           H  
ATOM   5926 2HD1 LEU A 382      -6.369  12.320   2.049  1.00  0.98           H  
ATOM   5927 3HD1 LEU A 382      -5.553  11.491   3.373  1.00  0.98           H  
ATOM   5928 1HD2 LEU A 382      -3.065  13.230   3.381  1.00  0.98           H  
ATOM   5929 2HD2 LEU A 382      -3.067  11.448   3.437  1.00  0.98           H  
ATOM   5930 3HD2 LEU A 382      -2.169  12.300   2.154  1.00  0.98           H  
ATOM   5931  N   MET A 383      -3.685   9.439  -1.774  1.00  1.11           N  
ATOM   5932  CA  MET A 383      -3.618   8.204  -2.547  1.00  1.11           C  
ATOM   5933  C   MET A 383      -2.405   8.131  -3.488  1.00  1.11           C  
ATOM   5934  O   MET A 383      -2.249   7.144  -4.210  1.00  1.11           O  
ATOM   5935  CB  MET A 383      -4.883   8.047  -3.361  1.00  1.11           C  
ATOM   5936  CG  MET A 383      -6.116   7.820  -2.558  1.00  1.11           C  
ATOM   5937  SD  MET A 383      -6.137   6.268  -1.667  1.00  1.11           S  
ATOM   5938  CE  MET A 383      -6.372   5.242  -3.102  1.00  1.11           C  
ATOM   5939  H   MET A 383      -4.293  10.187  -2.114  1.00  1.11           H  
ATOM   5940  HA  MET A 383      -3.543   7.374  -1.848  1.00  1.11           H  
ATOM   5941 1HB  MET A 383      -5.039   8.956  -3.949  1.00  1.11           H  
ATOM   5942 2HB  MET A 383      -4.768   7.220  -4.058  1.00  1.11           H  
ATOM   5943 1HG  MET A 383      -6.254   8.627  -1.847  1.00  1.11           H  
ATOM   5944 2HG  MET A 383      -6.936   7.820  -3.254  1.00  1.11           H  
ATOM   5945 1HE  MET A 383      -6.440   4.211  -2.821  1.00  1.11           H  
ATOM   5946 2HE  MET A 383      -7.299   5.531  -3.600  1.00  1.11           H  
ATOM   5947 3HE  MET A 383      -5.540   5.372  -3.790  1.00  1.11           H  
ATOM   5948  N   GLY A 384      -1.547   9.160  -3.496  1.00  1.27           N  
ATOM   5949  CA  GLY A 384      -0.369   9.159  -4.360  1.00  1.27           C  
ATOM   5950  C   GLY A 384      -0.580   9.655  -5.799  1.00  1.27           C  
ATOM   5951  O   GLY A 384       0.221   9.341  -6.682  1.00  1.27           O  
ATOM   5952  H   GLY A 384      -1.692   9.963  -2.886  1.00  1.27           H  
ATOM   5953 1HA  GLY A 384       0.391   9.782  -3.889  1.00  1.27           H  
ATOM   5954 2HA  GLY A 384       0.041   8.152  -4.388  1.00  1.27           H  
ATOM   5955  N   ASP A 385      -1.644  10.415  -6.065  1.00  1.45           N  
ATOM   5956  CA  ASP A 385      -1.869  10.915  -7.422  1.00  1.45           C  
ATOM   5957  C   ASP A 385      -0.899  12.056  -7.713  1.00  1.45           C  
ATOM   5958  O   ASP A 385      -0.947  13.113  -7.088  1.00  1.45           O  
ATOM   5959  CB  ASP A 385      -3.315  11.366  -7.620  1.00  1.45           C  
ATOM   5960  CG  ASP A 385      -3.681  11.788  -9.072  1.00  1.45           C  
ATOM   5961  OD1 ASP A 385      -2.844  12.306  -9.798  1.00  1.45           O  
ATOM   5962  OD2 ASP A 385      -4.809  11.566  -9.448  1.00  1.45           O  
ATOM   5963  H   ASP A 385      -2.308  10.667  -5.333  1.00  1.45           H  
ATOM   5964  HA  ASP A 385      -1.668  10.108  -8.126  1.00  1.45           H  
ATOM   5965 1HB  ASP A 385      -3.994  10.578  -7.289  1.00  1.45           H  
ATOM   5966 2HB  ASP A 385      -3.482  12.221  -6.976  1.00  1.45           H  
ATOM   5967  N   LYS A 386       0.001  11.823  -8.656  1.00  1.61           N  
ATOM   5968  CA  LYS A 386       1.068  12.758  -8.989  1.00  1.61           C  
ATOM   5969  C   LYS A 386       0.708  13.766 -10.081  1.00  1.61           C  
ATOM   5970  O   LYS A 386       1.599  14.436 -10.608  1.00  1.61           O  
ATOM   5971  CB  LYS A 386       2.323  11.991  -9.397  1.00  1.61           C  
ATOM   5972  CG  LYS A 386       2.935  11.166  -8.269  1.00  1.61           C  
ATOM   5973  CD  LYS A 386       4.193  10.441  -8.717  1.00  1.61           C  
ATOM   5974  CE  LYS A 386       4.783   9.618  -7.580  1.00  1.61           C  
ATOM   5975  NZ  LYS A 386       6.006   8.880  -8.004  1.00  1.61           N  
ATOM   5976  H   LYS A 386      -0.042  10.937  -9.140  1.00  1.61           H  
ATOM   5977  HA  LYS A 386       1.300  13.331  -8.091  1.00  1.61           H  
ATOM   5978 1HB  LYS A 386       2.085  11.317 -10.219  1.00  1.61           H  
ATOM   5979 2HB  LYS A 386       3.078  12.692  -9.752  1.00  1.61           H  
ATOM   5980 1HG  LYS A 386       3.178  11.820  -7.433  1.00  1.61           H  
ATOM   5981 2HG  LYS A 386       2.209  10.429  -7.927  1.00  1.61           H  
ATOM   5982 1HD  LYS A 386       3.952   9.777  -9.548  1.00  1.61           H  
ATOM   5983 2HD  LYS A 386       4.934  11.166  -9.054  1.00  1.61           H  
ATOM   5984 1HE  LYS A 386       5.039  10.282  -6.756  1.00  1.61           H  
ATOM   5985 2HE  LYS A 386       4.038   8.900  -7.237  1.00  1.61           H  
ATOM   5986 1HZ  LYS A 386       6.366   8.348  -7.225  1.00  1.61           H  
ATOM   5987 2HZ  LYS A 386       5.776   8.253  -8.762  1.00  1.61           H  
ATOM   5988 3HZ  LYS A 386       6.707   9.538  -8.314  1.00  1.61           H  
ATOM   5989  N   SER A 387      -0.575  13.866 -10.450  1.00  1.72           N  
ATOM   5990  CA  SER A 387      -0.967  14.841 -11.466  1.00  1.72           C  
ATOM   5991  C   SER A 387      -0.310  16.186 -11.188  1.00  1.72           C  
ATOM   5992  O   SER A 387      -0.231  16.648 -10.040  1.00  1.72           O  
ATOM   5993  CB  SER A 387      -2.477  15.008 -11.545  1.00  1.72           C  
ATOM   5994  OG  SER A 387      -3.095  13.848 -12.022  1.00  1.72           O  
ATOM   5995  H   SER A 387      -1.295  13.268 -10.021  1.00  1.72           H  
ATOM   5996  HA  SER A 387      -0.616  14.485 -12.436  1.00  1.72           H  
ATOM   5997 1HB  SER A 387      -2.871  15.235 -10.566  1.00  1.72           H  
ATOM   5998 2HB  SER A 387      -2.713  15.846 -12.197  1.00  1.72           H  
ATOM   5999  HG  SER A 387      -3.075  13.207 -11.269  1.00  1.72           H  
ATOM   6000  N   GLU A 388       0.094  16.858 -12.260  1.00  1.76           N  
ATOM   6001  CA  GLU A 388       0.826  18.109 -12.136  1.00  1.76           C  
ATOM   6002  C   GLU A 388       0.087  19.185 -11.349  1.00  1.76           C  
ATOM   6003  O   GLU A 388       0.721  20.024 -10.705  1.00  1.76           O  
ATOM   6004  CB  GLU A 388       1.186  18.652 -13.520  1.00  1.76           C  
ATOM   6005  CG  GLU A 388       2.242  17.832 -14.255  1.00  1.76           C  
ATOM   6006  CD  GLU A 388       2.577  18.370 -15.628  1.00  1.76           C  
ATOM   6007  OE1 GLU A 388       1.914  19.274 -16.075  1.00  1.76           O  
ATOM   6008  OE2 GLU A 388       3.505  17.874 -16.224  1.00  1.76           O  
ATOM   6009  H   GLU A 388      -0.039  16.450 -13.175  1.00  1.76           H  
ATOM   6010  HA  GLU A 388       1.744  17.873 -11.612  1.00  1.76           H  
ATOM   6011 1HB  GLU A 388       0.291  18.687 -14.141  1.00  1.76           H  
ATOM   6012 2HB  GLU A 388       1.557  19.672 -13.423  1.00  1.76           H  
ATOM   6013 1HG  GLU A 388       3.151  17.811 -13.653  1.00  1.76           H  
ATOM   6014 2HG  GLU A 388       1.883  16.808 -14.349  1.00  1.76           H  
ATOM   6015  N   LYS A 389      -1.238  19.168 -11.416  1.00  1.72           N  
ATOM   6016  CA  LYS A 389      -2.090  20.120 -10.712  1.00  1.72           C  
ATOM   6017  C   LYS A 389      -2.077  19.963  -9.178  1.00  1.72           C  
ATOM   6018  O   LYS A 389      -2.469  20.884  -8.462  1.00  1.72           O  
ATOM   6019  CB  LYS A 389      -3.513  20.027 -11.264  1.00  1.72           C  
ATOM   6020  CG  LYS A 389      -3.678  20.669 -12.661  1.00  1.72           C  
ATOM   6021  CD  LYS A 389      -5.047  20.387 -13.276  1.00  1.72           C  
ATOM   6022  CE  LYS A 389      -6.195  20.913 -12.400  1.00  1.72           C  
ATOM   6023  NZ  LYS A 389      -6.245  22.388 -12.351  1.00  1.72           N  
ATOM   6024  H   LYS A 389      -1.676  18.446 -11.969  1.00  1.72           H  
ATOM   6025  HA  LYS A 389      -1.714  21.121 -10.932  1.00  1.72           H  
ATOM   6026 1HB  LYS A 389      -3.816  18.977 -11.333  1.00  1.72           H  
ATOM   6027 2HB  LYS A 389      -4.204  20.521 -10.580  1.00  1.72           H  
ATOM   6028 1HG  LYS A 389      -3.550  21.748 -12.575  1.00  1.72           H  
ATOM   6029 2HG  LYS A 389      -2.906  20.284 -13.327  1.00  1.72           H  
ATOM   6030 1HD  LYS A 389      -5.107  20.881 -14.244  1.00  1.72           H  
ATOM   6031 2HD  LYS A 389      -5.158  19.321 -13.437  1.00  1.72           H  
ATOM   6032 1HE  LYS A 389      -7.144  20.540 -12.784  1.00  1.72           H  
ATOM   6033 2HE  LYS A 389      -6.055  20.536 -11.387  1.00  1.72           H  
ATOM   6034 1HZ  LYS A 389      -7.011  22.680 -11.731  1.00  1.72           H  
ATOM   6035 2HZ  LYS A 389      -5.386  22.745 -11.978  1.00  1.72           H  
ATOM   6036 3HZ  LYS A 389      -6.396  22.765 -13.267  1.00  1.72           H  
ATOM   6037  N   VAL A 390      -1.678  18.788  -8.670  1.00  1.62           N  
ATOM   6038  CA  VAL A 390      -1.686  18.550  -7.225  1.00  1.62           C  
ATOM   6039  C   VAL A 390      -0.336  18.133  -6.635  1.00  1.62           C  
ATOM   6040  O   VAL A 390      -0.167  18.153  -5.412  1.00  1.62           O  
ATOM   6041  CB  VAL A 390      -2.733  17.480  -6.871  1.00  1.62           C  
ATOM   6042  CG1 VAL A 390      -4.074  17.965  -7.251  1.00  1.62           C  
ATOM   6043  CG2 VAL A 390      -2.430  16.164  -7.579  1.00  1.62           C  
ATOM   6044  H   VAL A 390      -1.334  18.056  -9.285  1.00  1.62           H  
ATOM   6045  HA  VAL A 390      -1.986  19.476  -6.736  1.00  1.62           H  
ATOM   6046  HB  VAL A 390      -2.727  17.326  -5.807  1.00  1.62           H  
ATOM   6047 1HG1 VAL A 390      -4.796  17.212  -6.965  1.00  1.62           H  
ATOM   6048 2HG1 VAL A 390      -4.277  18.900  -6.732  1.00  1.62           H  
ATOM   6049 3HG1 VAL A 390      -4.121  18.131  -8.323  1.00  1.62           H  
ATOM   6050 1HG2 VAL A 390      -3.180  15.415  -7.314  1.00  1.62           H  
ATOM   6051 2HG2 VAL A 390      -2.444  16.330  -8.644  1.00  1.62           H  
ATOM   6052 3HG2 VAL A 390      -1.443  15.800  -7.287  1.00  1.62           H  
ATOM   6053  N   GLN A 391       0.649  17.837  -7.489  1.00  1.47           N  
ATOM   6054  CA  GLN A 391       1.961  17.342  -7.046  1.00  1.47           C  
ATOM   6055  C   GLN A 391       2.681  18.245  -6.025  1.00  1.47           C  
ATOM   6056  O   GLN A 391       3.494  17.757  -5.240  1.00  1.47           O  
ATOM   6057  CB  GLN A 391       2.895  17.189  -8.264  1.00  1.47           C  
ATOM   6058  CG  GLN A 391       3.327  18.543  -8.846  1.00  1.47           C  
ATOM   6059  CD  GLN A 391       4.144  18.507 -10.120  1.00  1.47           C  
ATOM   6060  OE1 GLN A 391       5.104  17.738 -10.295  1.00  1.47           O  
ATOM   6061  NE2 GLN A 391       3.756  19.389 -11.037  1.00  1.47           N  
ATOM   6062  H   GLN A 391       0.447  17.844  -8.487  1.00  1.47           H  
ATOM   6063  HA  GLN A 391       1.811  16.364  -6.589  1.00  1.47           H  
ATOM   6064 1HB  GLN A 391       3.786  16.634  -7.981  1.00  1.47           H  
ATOM   6065 2HB  GLN A 391       2.380  16.626  -9.051  1.00  1.47           H  
ATOM   6066 1HG  GLN A 391       2.440  19.143  -9.030  1.00  1.47           H  
ATOM   6067 2HG  GLN A 391       3.956  19.035  -8.112  1.00  1.47           H  
ATOM   6068 1HE2 GLN A 391       4.231  19.457 -11.914  1.00  1.47           H  
ATOM   6069 2HE2 GLN A 391       2.932  19.973 -10.839  1.00  1.47           H  
ATOM   6070  N   ASP A 392       2.379  19.550  -6.033  1.00  1.32           N  
ATOM   6071  CA  ASP A 392       3.007  20.512  -5.130  1.00  1.32           C  
ATOM   6072  C   ASP A 392       2.112  20.986  -3.983  1.00  1.32           C  
ATOM   6073  O   ASP A 392       2.452  21.961  -3.316  1.00  1.32           O  
ATOM   6074  CB  ASP A 392       3.488  21.758  -5.893  1.00  1.32           C  
ATOM   6075  CG  ASP A 392       4.641  21.504  -6.857  1.00  1.32           C  
ATOM   6076  OD1 ASP A 392       5.561  20.819  -6.489  1.00  1.32           O  
ATOM   6077  OD2 ASP A 392       4.589  22.005  -7.954  1.00  1.32           O  
ATOM   6078  H   ASP A 392       1.690  19.875  -6.694  1.00  1.32           H  
ATOM   6079  HA  ASP A 392       3.879  20.033  -4.687  1.00  1.32           H  
ATOM   6080 1HB  ASP A 392       2.651  22.170  -6.460  1.00  1.32           H  
ATOM   6081 2HB  ASP A 392       3.798  22.521  -5.176  1.00  1.32           H  
ATOM   6082  N   LEU A 393       0.975  20.336  -3.742  1.00  1.18           N  
ATOM   6083  CA  LEU A 393       0.103  20.832  -2.674  1.00  1.18           C  
ATOM   6084  C   LEU A 393       0.364  20.284  -1.276  1.00  1.18           C  
ATOM   6085  O   LEU A 393       0.413  19.074  -1.053  1.00  1.18           O  
ATOM   6086  CB  LEU A 393      -1.381  20.566  -2.981  1.00  1.18           C  
ATOM   6087  CG  LEU A 393      -2.334  20.978  -1.801  1.00  1.18           C  
ATOM   6088  CD1 LEU A 393      -2.257  22.429  -1.630  1.00  1.18           C  
ATOM   6089  CD2 LEU A 393      -3.784  20.559  -2.028  1.00  1.18           C  
ATOM   6090  H   LEU A 393       0.703  19.521  -4.295  1.00  1.18           H  
ATOM   6091  HA  LEU A 393       0.232  21.914  -2.624  1.00  1.18           H  
ATOM   6092 1HB  LEU A 393      -1.653  21.131  -3.864  1.00  1.18           H  
ATOM   6093 2HB  LEU A 393      -1.500  19.524  -3.195  1.00  1.18           H  
ATOM   6094  HG  LEU A 393      -1.981  20.511  -0.889  1.00  1.18           H  
ATOM   6095 1HD1 LEU A 393      -2.858  22.699  -0.787  1.00  1.18           H  
ATOM   6096 2HD1 LEU A 393      -1.249  22.738  -1.447  1.00  1.18           H  
ATOM   6097 3HD1 LEU A 393      -2.609  22.925  -2.516  1.00  1.18           H  
ATOM   6098 1HD2 LEU A 393      -4.370  20.878  -1.175  1.00  1.18           H  
ATOM   6099 2HD2 LEU A 393      -4.189  20.993  -2.897  1.00  1.18           H  
ATOM   6100 3HD2 LEU A 393      -3.852  19.521  -2.122  1.00  1.18           H  
ATOM   6101  N   LEU A 394       0.508  21.210  -0.329  1.00  1.07           N  
ATOM   6102  CA  LEU A 394       0.616  20.900   1.089  1.00  1.07           C  
ATOM   6103  C   LEU A 394      -0.476  21.675   1.822  1.00  1.07           C  
ATOM   6104  O   LEU A 394      -0.612  22.888   1.644  1.00  1.07           O  
ATOM   6105  CB  LEU A 394       1.993  21.245   1.650  1.00  1.07           C  
ATOM   6106  CG  LEU A 394       2.157  21.060   3.178  1.00  1.07           C  
ATOM   6107  CD1 LEU A 394       1.993  19.597   3.531  1.00  1.07           C  
ATOM   6108  CD2 LEU A 394       3.534  21.561   3.615  1.00  1.07           C  
ATOM   6109  H   LEU A 394       0.516  22.192  -0.621  1.00  1.07           H  
ATOM   6110  HA  LEU A 394       0.440  19.835   1.233  1.00  1.07           H  
ATOM   6111 1HB  LEU A 394       2.741  20.637   1.147  1.00  1.07           H  
ATOM   6112 2HB  LEU A 394       2.176  22.268   1.419  1.00  1.07           H  
ATOM   6113  HG  LEU A 394       1.384  21.620   3.694  1.00  1.07           H  
ATOM   6114 1HD1 LEU A 394       2.098  19.469   4.608  1.00  1.07           H  
ATOM   6115 2HD1 LEU A 394       1.009  19.255   3.224  1.00  1.07           H  
ATOM   6116 3HD1 LEU A 394       2.756  19.012   3.021  1.00  1.07           H  
ATOM   6117 1HD2 LEU A 394       3.647  21.432   4.688  1.00  1.07           H  
ATOM   6118 2HD2 LEU A 394       4.306  20.992   3.100  1.00  1.07           H  
ATOM   6119 3HD2 LEU A 394       3.643  22.603   3.376  1.00  1.07           H  
ATOM   6120  N   LEU A 395      -1.287  20.960   2.587  1.00  0.97           N  
ATOM   6121  CA  LEU A 395      -2.403  21.567   3.305  1.00  0.97           C  
ATOM   6122  C   LEU A 395      -2.224  21.424   4.809  1.00  0.97           C  
ATOM   6123  O   LEU A 395      -2.069  20.310   5.326  1.00  0.97           O  
ATOM   6124  CB  LEU A 395      -3.709  20.932   2.821  1.00  0.97           C  
ATOM   6125  CG  LEU A 395      -4.998  21.561   3.312  1.00  0.97           C  
ATOM   6126  CD1 LEU A 395      -6.086  21.327   2.265  1.00  0.97           C  
ATOM   6127  CD2 LEU A 395      -5.401  20.919   4.643  1.00  0.97           C  
ATOM   6128  H   LEU A 395      -1.121  19.968   2.682  1.00  0.97           H  
ATOM   6129  HA  LEU A 395      -2.431  22.632   3.074  1.00  0.97           H  
ATOM   6130 1HB  LEU A 395      -3.724  20.986   1.734  1.00  0.97           H  
ATOM   6131 2HB  LEU A 395      -3.720  19.881   3.117  1.00  0.97           H  
ATOM   6132  HG  LEU A 395      -4.854  22.631   3.446  1.00  0.97           H  
ATOM   6133 1HD1 LEU A 395      -7.026  21.758   2.576  1.00  0.97           H  
ATOM   6134 2HD1 LEU A 395      -5.777  21.777   1.331  1.00  0.97           H  
ATOM   6135 3HD1 LEU A 395      -6.216  20.286   2.137  1.00  0.97           H  
ATOM   6136 1HD2 LEU A 395      -6.326  21.351   5.011  1.00  0.97           H  
ATOM   6137 2HD2 LEU A 395      -5.545  19.849   4.502  1.00  0.97           H  
ATOM   6138 3HD2 LEU A 395      -4.622  21.084   5.383  1.00  0.97           H  
ATOM   6139  N   LEU A 396      -2.177  22.570   5.486  1.00  0.89           N  
ATOM   6140  CA  LEU A 396      -1.920  22.644   6.910  1.00  0.89           C  
ATOM   6141  C   LEU A 396      -3.098  23.169   7.754  1.00  0.89           C  
ATOM   6142  O   LEU A 396      -3.451  24.358   7.724  1.00  0.89           O  
ATOM   6143  CB  LEU A 396      -0.688  23.524   7.105  1.00  0.89           C  
ATOM   6144  CG  LEU A 396       0.569  23.063   6.362  1.00  0.89           C  
ATOM   6145  CD1 LEU A 396       1.674  24.059   6.602  1.00  0.89           C  
ATOM   6146  CD2 LEU A 396       0.964  21.675   6.821  1.00  0.89           C  
ATOM   6147  H   LEU A 396      -2.317  23.445   4.987  1.00  0.89           H  
ATOM   6148  HA  LEU A 396      -1.683  21.641   7.262  1.00  0.89           H  
ATOM   6149 1HB  LEU A 396      -0.914  24.506   6.734  1.00  0.89           H  
ATOM   6150 2HB  LEU A 396      -0.465  23.607   8.139  1.00  0.89           H  
ATOM   6151  HG  LEU A 396       0.367  23.048   5.293  1.00  0.89           H  
ATOM   6152 1HD1 LEU A 396       2.566  23.748   6.060  1.00  0.89           H  
ATOM   6153 2HD1 LEU A 396       1.360  25.042   6.254  1.00  0.89           H  
ATOM   6154 3HD1 LEU A 396       1.895  24.111   7.667  1.00  0.89           H  
ATOM   6155 1HD2 LEU A 396       1.849  21.354   6.289  1.00  0.89           H  
ATOM   6156 2HD2 LEU A 396       1.171  21.685   7.884  1.00  0.89           H  
ATOM   6157 3HD2 LEU A 396       0.154  20.975   6.624  1.00  0.89           H  
ATOM   6158  N   ASP A 397      -3.680  22.260   8.525  1.00  0.84           N  
ATOM   6159  CA  ASP A 397      -4.809  22.548   9.396  1.00  0.84           C  
ATOM   6160  C   ASP A 397      -4.260  23.078  10.713  1.00  0.84           C  
ATOM   6161  O   ASP A 397      -3.206  22.623  11.154  1.00  0.84           O  
ATOM   6162  CB  ASP A 397      -5.633  21.285   9.633  1.00  0.84           C  
ATOM   6163  CG  ASP A 397      -6.465  20.794   8.418  1.00  0.84           C  
ATOM   6164  OD1 ASP A 397      -7.337  21.516   7.964  1.00  0.84           O  
ATOM   6165  OD2 ASP A 397      -6.186  19.722   7.937  1.00  0.84           O  
ATOM   6166  H   ASP A 397      -3.317  21.317   8.501  1.00  0.84           H  
ATOM   6167  HA  ASP A 397      -5.436  23.317   8.939  1.00  0.84           H  
ATOM   6168 1HB  ASP A 397      -4.960  20.479   9.919  1.00  0.84           H  
ATOM   6169 2HB  ASP A 397      -6.307  21.447  10.473  1.00  0.84           H  
ATOM   6170  N   VAL A 398      -4.955  24.041  11.310  1.00  0.79           N  
ATOM   6171  CA  VAL A 398      -4.544  24.670  12.567  1.00  0.79           C  
ATOM   6172  C   VAL A 398      -5.647  24.634  13.633  1.00  0.79           C  
ATOM   6173  O   VAL A 398      -6.819  24.848  13.319  1.00  0.79           O  
ATOM   6174  CB  VAL A 398      -4.092  26.110  12.274  1.00  0.79           C  
ATOM   6175  CG1 VAL A 398      -3.710  26.801  13.486  1.00  0.79           C  
ATOM   6176  CG2 VAL A 398      -2.901  26.066  11.296  1.00  0.79           C  
ATOM   6177  H   VAL A 398      -5.804  24.367  10.870  1.00  0.79           H  
ATOM   6178  HA  VAL A 398      -3.687  24.122  12.962  1.00  0.79           H  
ATOM   6179  HB  VAL A 398      -4.909  26.664  11.856  1.00  0.79           H  
ATOM   6180 1HG1 VAL A 398      -3.402  27.816  13.231  1.00  0.79           H  
ATOM   6181 2HG1 VAL A 398      -4.548  26.842  14.175  1.00  0.79           H  
ATOM   6182 3HG1 VAL A 398      -2.902  26.279  13.934  1.00  0.79           H  
ATOM   6183 1HG2 VAL A 398      -2.554  27.038  11.089  1.00  0.79           H  
ATOM   6184 2HG2 VAL A 398      -2.112  25.538  11.740  1.00  0.79           H  
ATOM   6185 3HG2 VAL A 398      -3.182  25.589  10.364  1.00  0.79           H  
ATOM   6186  N   ALA A 399      -5.276  24.311  14.876  1.00  0.76           N  
ATOM   6187  CA  ALA A 399      -6.240  24.237  15.985  1.00  0.76           C  
ATOM   6188  C   ALA A 399      -6.947  25.609  16.198  1.00  0.76           C  
ATOM   6189  O   ALA A 399      -6.343  26.645  15.952  1.00  0.76           O  
ATOM   6190  CB  ALA A 399      -5.504  23.809  17.264  1.00  0.76           C  
ATOM   6191  H   ALA A 399      -4.283  24.137  15.055  1.00  0.76           H  
ATOM   6192  HA  ALA A 399      -6.976  23.484  15.729  1.00  0.76           H  
ATOM   6193 1HB  ALA A 399      -6.212  23.725  18.092  1.00  0.76           H  
ATOM   6194 2HB  ALA A 399      -5.021  22.845  17.103  1.00  0.76           H  
ATOM   6195 3HB  ALA A 399      -4.745  24.555  17.514  1.00  0.76           H  
ATOM   6196  N   PRO A 400      -8.260  25.661  16.527  1.00  0.73           N  
ATOM   6197  CA  PRO A 400      -8.983  26.899  16.830  1.00  0.73           C  
ATOM   6198  C   PRO A 400      -8.771  27.470  18.242  1.00  0.73           C  
ATOM   6199  O   PRO A 400      -8.981  28.667  18.472  1.00  0.73           O  
ATOM   6200  CB  PRO A 400     -10.435  26.443  16.665  1.00  0.73           C  
ATOM   6201  CG  PRO A 400     -10.424  24.963  17.034  1.00  0.73           C  
ATOM   6202  CD  PRO A 400      -9.090  24.444  16.526  1.00  0.73           C  
ATOM   6203  HA  PRO A 400      -8.718  27.651  16.075  1.00  0.73           H  
ATOM   6204 1HB  PRO A 400     -11.092  27.034  17.312  1.00  0.73           H  
ATOM   6205 2HB  PRO A 400     -10.765  26.602  15.629  1.00  0.73           H  
ATOM   6206 1HG  PRO A 400     -10.549  24.839  18.126  1.00  0.73           H  
ATOM   6207 2HG  PRO A 400     -11.280  24.441  16.562  1.00  0.73           H  
ATOM   6208 1HD  PRO A 400      -8.700  23.685  17.224  1.00  0.73           H  
ATOM   6209 2HD  PRO A 400      -9.208  24.055  15.495  1.00  0.73           H  
ATOM   6210  N   LEU A 401      -8.353  26.606  19.167  1.00  0.70           N  
ATOM   6211  CA  LEU A 401      -8.202  26.927  20.591  1.00  0.70           C  
ATOM   6212  C   LEU A 401      -6.943  26.328  21.193  1.00  0.70           C  
ATOM   6213  O   LEU A 401      -6.519  25.247  20.787  1.00  0.70           O  
ATOM   6214  CB  LEU A 401      -9.391  26.474  21.417  1.00  0.70           C  
ATOM   6215  CG  LEU A 401     -10.698  27.221  21.258  1.00  0.70           C  
ATOM   6216  CD1 LEU A 401     -11.772  26.505  22.024  1.00  0.70           C  
ATOM   6217  CD2 LEU A 401     -10.549  28.606  21.797  1.00  0.70           C  
ATOM   6218  H   LEU A 401      -8.170  25.654  18.887  1.00  0.70           H  
ATOM   6219  HA  LEU A 401      -8.172  27.999  20.693  1.00  0.70           H  
ATOM   6220 1HB  LEU A 401      -9.593  25.462  21.120  1.00  0.70           H  
ATOM   6221 2HB  LEU A 401      -9.112  26.480  22.472  1.00  0.70           H  
ATOM   6222  HG  LEU A 401     -10.975  27.261  20.214  1.00  0.70           H  
ATOM   6223 1HD1 LEU A 401     -12.691  27.046  21.942  1.00  0.70           H  
ATOM   6224 2HD1 LEU A 401     -11.895  25.503  21.626  1.00  0.70           H  
ATOM   6225 3HD1 LEU A 401     -11.506  26.443  23.064  1.00  0.70           H  
ATOM   6226 1HD2 LEU A 401     -11.490  29.136  21.698  1.00  0.70           H  
ATOM   6227 2HD2 LEU A 401     -10.282  28.543  22.836  1.00  0.70           H  
ATOM   6228 3HD2 LEU A 401      -9.769  29.140  21.246  1.00  0.70           H  
ATOM   6229  N   SER A 402      -6.340  27.022  22.160  1.00  0.68           N  
ATOM   6230  CA  SER A 402      -5.169  26.480  22.836  1.00  0.68           C  
ATOM   6231  C   SER A 402      -5.536  25.233  23.641  1.00  0.68           C  
ATOM   6232  O   SER A 402      -6.676  25.066  24.082  1.00  0.68           O  
ATOM   6233  CB  SER A 402      -4.546  27.511  23.774  1.00  0.68           C  
ATOM   6234  OG  SER A 402      -4.102  28.681  23.080  1.00  0.68           O  
ATOM   6235  H   SER A 402      -6.685  27.941  22.467  1.00  0.68           H  
ATOM   6236  HA  SER A 402      -4.435  26.192  22.085  1.00  0.68           H  
ATOM   6237 1HB  SER A 402      -5.270  27.793  24.542  1.00  0.68           H  
ATOM   6238 2HB  SER A 402      -3.701  27.050  24.282  1.00  0.68           H  
ATOM   6239  HG  SER A 402      -4.878  29.279  23.115  1.00  0.68           H  
ATOM   6240  N   LEU A 403      -4.555  24.355  23.840  1.00  0.68           N  
ATOM   6241  CA  LEU A 403      -4.772  23.179  24.682  1.00  0.68           C  
ATOM   6242  C   LEU A 403      -3.800  23.242  25.838  1.00  0.68           C  
ATOM   6243  O   LEU A 403      -2.642  23.631  25.651  1.00  0.68           O  
ATOM   6244  CB  LEU A 403      -4.545  21.857  23.923  1.00  0.68           C  
ATOM   6245  CG  LEU A 403      -5.447  21.568  22.750  1.00  0.68           C  
ATOM   6246  CD1 LEU A 403      -4.876  22.227  21.487  1.00  0.68           C  
ATOM   6247  CD2 LEU A 403      -5.545  20.068  22.593  1.00  0.68           C  
ATOM   6248  H   LEU A 403      -3.643  24.550  23.437  1.00  0.68           H  
ATOM   6249  HA  LEU A 403      -5.786  23.198  25.072  1.00  0.68           H  
ATOM   6250 1HB  LEU A 403      -3.526  21.807  23.598  1.00  0.68           H  
ATOM   6251 2HB  LEU A 403      -4.706  21.047  24.635  1.00  0.68           H  
ATOM   6252  HG  LEU A 403      -6.444  21.990  22.930  1.00  0.68           H  
ATOM   6253 1HD1 LEU A 403      -5.533  22.015  20.642  1.00  0.68           H  
ATOM   6254 2HD1 LEU A 403      -4.804  23.303  21.619  1.00  0.68           H  
ATOM   6255 3HD1 LEU A 403      -3.897  21.826  21.284  1.00  0.68           H  
ATOM   6256 1HD2 LEU A 403      -6.198  19.823  21.744  1.00  0.68           H  
ATOM   6257 2HD2 LEU A 403      -4.555  19.652  22.418  1.00  0.68           H  
ATOM   6258 3HD2 LEU A 403      -5.959  19.644  23.504  1.00  0.68           H  
ATOM   6259  N   GLY A 404      -4.229  22.799  27.008  1.00  0.69           N  
ATOM   6260  CA  GLY A 404      -3.324  22.828  28.148  1.00  0.69           C  
ATOM   6261  C   GLY A 404      -3.753  21.972  29.310  1.00  0.69           C  
ATOM   6262  O   GLY A 404      -4.688  21.172  29.204  1.00  0.69           O  
ATOM   6263  H   GLY A 404      -5.194  22.485  27.104  1.00  0.69           H  
ATOM   6264 1HA  GLY A 404      -2.325  22.536  27.835  1.00  0.69           H  
ATOM   6265 2HA  GLY A 404      -3.262  23.848  28.497  1.00  0.69           H  
ATOM   6266  N   LEU A 405      -3.024  22.122  30.412  1.00  0.72           N  
ATOM   6267  CA  LEU A 405      -3.247  21.311  31.596  1.00  0.72           C  
ATOM   6268  C   LEU A 405      -3.563  22.063  32.868  1.00  0.72           C  
ATOM   6269  O   LEU A 405      -3.004  23.119  33.155  1.00  0.72           O  
ATOM   6270  CB  LEU A 405      -2.023  20.442  31.801  1.00  0.72           C  
ATOM   6271  CG  LEU A 405      -1.797  19.476  30.707  1.00  0.72           C  
ATOM   6272  CD1 LEU A 405      -0.523  18.801  30.854  1.00  0.72           C  
ATOM   6273  CD2 LEU A 405      -2.909  18.534  30.761  1.00  0.72           C  
ATOM   6274  H   LEU A 405      -2.283  22.824  30.397  1.00  0.72           H  
ATOM   6275  HA  LEU A 405      -4.091  20.660  31.389  1.00  0.72           H  
ATOM   6276 1HB  LEU A 405      -1.167  21.084  31.863  1.00  0.72           H  
ATOM   6277 2HB  LEU A 405      -2.124  19.896  32.742  1.00  0.72           H  
ATOM   6278  HG  LEU A 405      -1.779  19.975  29.754  1.00  0.72           H  
ATOM   6279 1HD1 LEU A 405      -0.432  18.126  30.027  1.00  0.72           H  
ATOM   6280 2HD1 LEU A 405       0.256  19.521  30.802  1.00  0.72           H  
ATOM   6281 3HD1 LEU A 405      -0.472  18.268  31.796  1.00  0.72           H  
ATOM   6282 1HD2 LEU A 405      -2.806  17.789  30.001  1.00  0.72           H  
ATOM   6283 2HD2 LEU A 405      -2.941  18.072  31.718  1.00  0.72           H  
ATOM   6284 3HD2 LEU A 405      -3.810  19.088  30.617  1.00  0.72           H  
ATOM   6285  N   GLU A 406      -4.455  21.493  33.656  1.00  0.76           N  
ATOM   6286  CA  GLU A 406      -4.800  22.104  34.935  1.00  0.76           C  
ATOM   6287  C   GLU A 406      -3.760  21.913  36.019  1.00  0.76           C  
ATOM   6288  O   GLU A 406      -3.295  20.799  36.263  1.00  0.76           O  
ATOM   6289  CB  GLU A 406      -6.143  21.565  35.404  1.00  0.76           C  
ATOM   6290  CG  GLU A 406      -6.698  22.135  36.715  1.00  0.76           C  
ATOM   6291  CD  GLU A 406      -8.145  21.752  36.920  1.00  0.76           C  
ATOM   6292  OE1 GLU A 406      -8.600  20.852  36.263  1.00  0.76           O  
ATOM   6293  OE2 GLU A 406      -8.824  22.446  37.631  1.00  0.76           O  
ATOM   6294  H   GLU A 406      -4.909  20.629  33.343  1.00  0.76           H  
ATOM   6295  HA  GLU A 406      -4.902  23.177  34.774  1.00  0.76           H  
ATOM   6296 1HB  GLU A 406      -6.854  21.776  34.647  1.00  0.76           H  
ATOM   6297 2HB  GLU A 406      -6.080  20.488  35.513  1.00  0.76           H  
ATOM   6298 1HG  GLU A 406      -6.121  21.697  37.530  1.00  0.76           H  
ATOM   6299 2HG  GLU A 406      -6.569  23.211  36.787  1.00  0.76           H  
ATOM   6300  N   THR A 407      -3.438  23.002  36.703  1.00  0.80           N  
ATOM   6301  CA  THR A 407      -2.536  22.959  37.832  1.00  0.80           C  
ATOM   6302  C   THR A 407      -3.340  23.035  39.126  1.00  0.80           C  
ATOM   6303  O   THR A 407      -4.526  23.370  39.116  1.00  0.80           O  
ATOM   6304  CB  THR A 407      -1.540  24.109  37.759  1.00  0.80           C  
ATOM   6305  OG1 THR A 407      -2.252  25.325  37.884  1.00  0.80           O  
ATOM   6306  CG2 THR A 407      -0.810  24.090  36.427  1.00  0.80           C  
ATOM   6307  H   THR A 407      -3.800  23.911  36.409  1.00  0.80           H  
ATOM   6308  HA  THR A 407      -1.989  22.016  37.816  1.00  0.80           H  
ATOM   6309  HB  THR A 407      -0.828  24.025  38.571  1.00  0.80           H  
ATOM   6310  HG1 THR A 407      -2.730  25.480  37.031  1.00  0.80           H  
ATOM   6311 1HG2 THR A 407      -0.108  24.920  36.381  1.00  0.80           H  
ATOM   6312 2HG2 THR A 407      -0.271  23.154  36.330  1.00  0.80           H  
ATOM   6313 3HG2 THR A 407      -1.531  24.183  35.608  1.00  0.80           H  
ATOM   6314  N   ALA A 408      -2.674  22.813  40.254  1.00  0.82           N  
ATOM   6315  CA  ALA A 408      -3.315  22.833  41.572  1.00  0.82           C  
ATOM   6316  C   ALA A 408      -3.996  24.156  41.910  1.00  0.82           C  
ATOM   6317  O   ALA A 408      -4.944  24.185  42.691  1.00  0.82           O  
ATOM   6318  CB  ALA A 408      -2.300  22.531  42.643  1.00  0.82           C  
ATOM   6319  H   ALA A 408      -1.693  22.577  40.196  1.00  0.82           H  
ATOM   6320  HA  ALA A 408      -4.080  22.056  41.578  1.00  0.82           H  
ATOM   6321 1HB  ALA A 408      -2.790  22.504  43.614  1.00  0.82           H  
ATOM   6322 2HB  ALA A 408      -1.850  21.568  42.443  1.00  0.82           H  
ATOM   6323 3HB  ALA A 408      -1.534  23.303  42.647  1.00  0.82           H  
ATOM   6324  N   GLY A 409      -3.501  25.257  41.354  1.00  0.82           N  
ATOM   6325  CA  GLY A 409      -4.061  26.567  41.655  1.00  0.82           C  
ATOM   6326  C   GLY A 409      -5.340  26.881  40.876  1.00  0.82           C  
ATOM   6327  O   GLY A 409      -5.981  27.900  41.128  1.00  0.82           O  
ATOM   6328  H   GLY A 409      -2.730  25.178  40.706  1.00  0.82           H  
ATOM   6329 1HA  GLY A 409      -4.260  26.635  42.724  1.00  0.82           H  
ATOM   6330 2HA  GLY A 409      -3.315  27.319  41.428  1.00  0.82           H  
ATOM   6331  N   GLY A 410      -5.745  25.992  39.964  1.00  0.80           N  
ATOM   6332  CA  GLY A 410      -6.936  26.211  39.143  1.00  0.80           C  
ATOM   6333  C   GLY A 410      -6.631  26.961  37.850  1.00  0.80           C  
ATOM   6334  O   GLY A 410      -7.543  27.381  37.131  1.00  0.80           O  
ATOM   6335  H   GLY A 410      -5.218  25.130  39.817  1.00  0.80           H  
ATOM   6336 1HA  GLY A 410      -7.377  25.242  38.897  1.00  0.80           H  
ATOM   6337 2HA  GLY A 410      -7.678  26.759  39.719  1.00  0.80           H  
ATOM   6338  N   VAL A 411      -5.350  27.138  37.561  1.00  0.76           N  
ATOM   6339  CA  VAL A 411      -4.941  27.833  36.350  1.00  0.76           C  
ATOM   6340  C   VAL A 411      -4.449  26.831  35.322  1.00  0.76           C  
ATOM   6341  O   VAL A 411      -3.780  25.852  35.674  1.00  0.76           O  
ATOM   6342  CB  VAL A 411      -3.844  28.873  36.664  1.00  0.76           C  
ATOM   6343  CG1 VAL A 411      -2.656  28.220  37.279  1.00  0.76           C  
ATOM   6344  CG2 VAL A 411      -3.424  29.588  35.397  1.00  0.76           C  
ATOM   6345  H   VAL A 411      -4.655  26.777  38.199  1.00  0.76           H  
ATOM   6346  HA  VAL A 411      -5.801  28.359  35.945  1.00  0.76           H  
ATOM   6347  HB  VAL A 411      -4.231  29.580  37.358  1.00  0.76           H  
ATOM   6348 1HG1 VAL A 411      -1.904  28.975  37.507  1.00  0.76           H  
ATOM   6349 2HG1 VAL A 411      -2.958  27.721  38.199  1.00  0.76           H  
ATOM   6350 3HG1 VAL A 411      -2.243  27.498  36.577  1.00  0.76           H  
ATOM   6351 1HG2 VAL A 411      -2.668  30.312  35.635  1.00  0.76           H  
ATOM   6352 2HG2 VAL A 411      -3.012  28.877  34.685  1.00  0.76           H  
ATOM   6353 3HG2 VAL A 411      -4.282  30.079  34.959  1.00  0.76           H  
ATOM   6354  N   MET A 412      -4.824  27.051  34.062  1.00  0.72           N  
ATOM   6355  CA  MET A 412      -4.410  26.183  32.975  1.00  0.72           C  
ATOM   6356  C   MET A 412      -3.042  26.590  32.453  1.00  0.72           C  
ATOM   6357  O   MET A 412      -2.808  27.767  32.159  1.00  0.72           O  
ATOM   6358  CB  MET A 412      -5.383  26.246  31.796  1.00  0.72           C  
ATOM   6359  CG  MET A 412      -5.105  25.141  30.737  1.00  0.72           C  
ATOM   6360  SD  MET A 412      -6.159  25.191  29.276  1.00  0.72           S  
ATOM   6361  CE  MET A 412      -5.350  26.514  28.393  1.00  0.72           C  
ATOM   6362  H   MET A 412      -5.396  27.864  33.860  1.00  0.72           H  
ATOM   6363  HA  MET A 412      -4.346  25.165  33.346  1.00  0.72           H  
ATOM   6364 1HB  MET A 412      -6.400  26.184  32.131  1.00  0.72           H  
ATOM   6365 2HB  MET A 412      -5.274  27.212  31.299  1.00  0.72           H  
ATOM   6366 1HG  MET A 412      -4.080  25.221  30.402  1.00  0.72           H  
ATOM   6367 2HG  MET A 412      -5.225  24.163  31.208  1.00  0.72           H  
ATOM   6368 1HE  MET A 412      -5.859  26.683  27.448  1.00  0.72           H  
ATOM   6369 2HE  MET A 412      -5.379  27.426  28.992  1.00  0.72           H  
ATOM   6370 3HE  MET A 412      -4.315  26.238  28.198  1.00  0.72           H  
ATOM   6371  N   THR A 413      -2.175  25.616  32.246  1.00  0.69           N  
ATOM   6372  CA  THR A 413      -0.902  25.871  31.614  1.00  0.69           C  
ATOM   6373  C   THR A 413      -1.015  25.440  30.165  1.00  0.69           C  
ATOM   6374  O   THR A 413      -1.255  24.269  29.872  1.00  0.69           O  
ATOM   6375  CB  THR A 413       0.223  25.101  32.318  1.00  0.69           C  
ATOM   6376  OG1 THR A 413       0.314  25.541  33.674  1.00  0.69           O  
ATOM   6377  CG2 THR A 413       1.543  25.331  31.628  1.00  0.69           C  
ATOM   6378  H   THR A 413      -2.413  24.675  32.533  1.00  0.69           H  
ATOM   6379  HA  THR A 413      -0.684  26.938  31.647  1.00  0.69           H  
ATOM   6380  HB  THR A 413      -0.008  24.038  32.306  1.00  0.69           H  
ATOM   6381  HG1 THR A 413       0.225  26.497  33.706  1.00  0.69           H  
ATOM   6382 1HG2 THR A 413       2.316  24.789  32.154  1.00  0.69           H  
ATOM   6383 2HG2 THR A 413       1.489  24.985  30.592  1.00  0.69           H  
ATOM   6384 3HG2 THR A 413       1.779  26.392  31.640  1.00  0.69           H  
ATOM   6385  N   ALA A 414      -0.908  26.380  29.237  1.00  0.69           N  
ATOM   6386  CA  ALA A 414      -1.057  25.983  27.845  1.00  0.69           C  
ATOM   6387  C   ALA A 414       0.135  25.150  27.425  1.00  0.69           C  
ATOM   6388  O   ALA A 414       1.271  25.483  27.760  1.00  0.69           O  
ATOM   6389  CB  ALA A 414      -1.208  27.189  26.941  1.00  0.69           C  
ATOM   6390  H   ALA A 414      -0.724  27.341  29.492  1.00  0.69           H  
ATOM   6391  HA  ALA A 414      -1.947  25.379  27.744  1.00  0.69           H  
ATOM   6392 1HB  ALA A 414      -1.332  26.847  25.908  1.00  0.69           H  
ATOM   6393 2HB  ALA A 414      -2.084  27.764  27.242  1.00  0.69           H  
ATOM   6394 3HB  ALA A 414      -0.320  27.812  27.014  1.00  0.69           H  
ATOM   6395  N   LEU A 415      -0.120  24.098  26.665  1.00  0.70           N  
ATOM   6396  CA  LEU A 415       0.932  23.291  26.064  1.00  0.70           C  
ATOM   6397  C   LEU A 415       0.998  23.584  24.571  1.00  0.70           C  
ATOM   6398  O   LEU A 415       2.078  23.694  23.994  1.00  0.70           O  
ATOM   6399  CB  LEU A 415       0.718  21.790  26.324  1.00  0.70           C  
ATOM   6400  CG  LEU A 415       1.372  21.222  27.635  1.00  0.70           C  
ATOM   6401  CD1 LEU A 415       0.693  21.820  28.865  1.00  0.70           C  
ATOM   6402  CD2 LEU A 415       1.295  19.689  27.647  1.00  0.70           C  
ATOM   6403  H   LEU A 415      -1.084  23.874  26.463  1.00  0.70           H  
ATOM   6404  HA  LEU A 415       1.886  23.572  26.509  1.00  0.70           H  
ATOM   6405 1HB  LEU A 415      -0.348  21.616  26.392  1.00  0.70           H  
ATOM   6406 2HB  LEU A 415       1.108  21.223  25.476  1.00  0.70           H  
ATOM   6407  HG  LEU A 415       2.415  21.512  27.655  1.00  0.70           H  
ATOM   6408 1HD1 LEU A 415       1.159  21.440  29.752  1.00  0.70           H  
ATOM   6409 2HD1 LEU A 415       0.790  22.895  28.852  1.00  0.70           H  
ATOM   6410 3HD1 LEU A 415      -0.352  21.554  28.866  1.00  0.70           H  
ATOM   6411 1HD2 LEU A 415       1.774  19.302  28.548  1.00  0.70           H  
ATOM   6412 2HD2 LEU A 415       0.265  19.385  27.637  1.00  0.70           H  
ATOM   6413 3HD2 LEU A 415       1.805  19.283  26.769  1.00  0.70           H  
ATOM   6414  N   ILE A 416      -0.177  23.725  23.955  1.00  0.73           N  
ATOM   6415  CA  ILE A 416      -0.310  23.987  22.526  1.00  0.73           C  
ATOM   6416  C   ILE A 416      -1.061  25.298  22.329  1.00  0.73           C  
ATOM   6417  O   ILE A 416      -2.160  25.471  22.847  1.00  0.73           O  
ATOM   6418  CB  ILE A 416      -1.053  22.829  21.819  1.00  0.73           C  
ATOM   6419  CG1 ILE A 416      -0.276  21.528  21.979  1.00  0.73           C  
ATOM   6420  CG2 ILE A 416      -1.282  23.133  20.345  1.00  0.73           C  
ATOM   6421  CD1 ILE A 416      -1.011  20.339  21.504  1.00  0.73           C  
ATOM   6422  H   ILE A 416      -1.026  23.645  24.508  1.00  0.73           H  
ATOM   6423  HA  ILE A 416       0.681  24.091  22.087  1.00  0.73           H  
ATOM   6424  HB  ILE A 416      -1.997  22.698  22.296  1.00  0.73           H  
ATOM   6425 1HG1 ILE A 416       0.627  21.594  21.403  1.00  0.73           H  
ATOM   6426 2HG1 ILE A 416      -0.020  21.377  23.024  1.00  0.73           H  
ATOM   6427 1HG2 ILE A 416      -1.823  22.311  19.878  1.00  0.73           H  
ATOM   6428 2HG2 ILE A 416      -1.866  24.049  20.245  1.00  0.73           H  
ATOM   6429 3HG2 ILE A 416      -0.319  23.259  19.852  1.00  0.73           H  
ATOM   6430 1HD1 ILE A 416      -0.389  19.463  21.617  1.00  0.73           H  
ATOM   6431 2HD1 ILE A 416      -1.936  20.212  22.064  1.00  0.73           H  
ATOM   6432 3HD1 ILE A 416      -1.232  20.478  20.464  1.00  0.73           H  
ATOM   6433  N   LYS A 417      -0.487  26.229  21.579  1.00  0.77           N  
ATOM   6434  CA  LYS A 417      -1.157  27.511  21.362  1.00  0.77           C  
ATOM   6435  C   LYS A 417      -2.220  27.372  20.291  1.00  0.77           C  
ATOM   6436  O   LYS A 417      -2.047  26.578  19.370  1.00  0.77           O  
ATOM   6437  CB  LYS A 417      -0.149  28.582  20.970  1.00  0.77           C  
ATOM   6438  CG  LYS A 417       0.850  28.931  22.074  1.00  0.77           C  
ATOM   6439  CD  LYS A 417       1.814  30.028  21.629  1.00  0.77           C  
ATOM   6440  CE  LYS A 417       2.812  30.378  22.728  1.00  0.77           C  
ATOM   6441  NZ  LYS A 417       3.761  31.439  22.292  1.00  0.77           N  
ATOM   6442  H   LYS A 417       0.420  26.053  21.164  1.00  0.77           H  
ATOM   6443  HA  LYS A 417      -1.648  27.812  22.288  1.00  0.77           H  
ATOM   6444 1HB  LYS A 417       0.412  28.252  20.093  1.00  0.77           H  
ATOM   6445 2HB  LYS A 417      -0.680  29.493  20.695  1.00  0.77           H  
ATOM   6446 1HG  LYS A 417       0.306  29.271  22.957  1.00  0.77           H  
ATOM   6447 2HG  LYS A 417       1.420  28.040  22.342  1.00  0.77           H  
ATOM   6448 1HD  LYS A 417       2.361  29.694  20.747  1.00  0.77           H  
ATOM   6449 2HD  LYS A 417       1.250  30.923  21.368  1.00  0.77           H  
ATOM   6450 1HE  LYS A 417       2.270  30.728  23.605  1.00  0.77           H  
ATOM   6451 2HE  LYS A 417       3.379  29.486  22.995  1.00  0.77           H  
ATOM   6452 1HZ  LYS A 417       4.405  31.645  23.042  1.00  0.77           H  
ATOM   6453 2HZ  LYS A 417       4.277  31.119  21.484  1.00  0.77           H  
ATOM   6454 3HZ  LYS A 417       3.246  32.274  22.052  1.00  0.77           H  
ATOM   6455  N   ARG A 418      -3.260  28.216  20.340  1.00  0.79           N  
ATOM   6456  CA  ARG A 418      -4.320  28.190  19.321  1.00  0.79           C  
ATOM   6457  C   ARG A 418      -3.786  28.029  17.921  1.00  0.79           C  
ATOM   6458  O   ARG A 418      -4.064  27.044  17.251  1.00  0.79           O  
ATOM   6459  CB  ARG A 418      -5.057  29.537  19.219  1.00  0.79           C  
ATOM   6460  CG  ARG A 418      -5.849  29.972  20.353  1.00  0.79           C  
ATOM   6461  CD  ARG A 418      -6.539  31.268  20.120  1.00  0.79           C  
ATOM   6462  NE  ARG A 418      -7.612  31.210  19.131  1.00  0.79           N  
ATOM   6463  CZ  ARG A 418      -8.144  32.330  18.605  1.00  0.79           C  
ATOM   6464  NH1 ARG A 418      -7.701  33.486  18.996  1.00  0.79           N  
ATOM   6465  NH2 ARG A 418      -9.095  32.325  17.699  1.00  0.79           N  
ATOM   6466  H   ARG A 418      -3.378  28.780  21.176  1.00  0.79           H  
ATOM   6467  HA  ARG A 418      -5.005  27.374  19.532  1.00  0.79           H  
ATOM   6468 1HB  ARG A 418      -4.347  30.331  19.021  1.00  0.79           H  
ATOM   6469 2HB  ARG A 418      -5.736  29.493  18.362  1.00  0.79           H  
ATOM   6470 1HG  ARG A 418      -6.558  29.268  20.591  1.00  0.79           H  
ATOM   6471 2HG  ARG A 418      -5.177  30.111  21.191  1.00  0.79           H  
ATOM   6472 1HD  ARG A 418      -6.963  31.631  21.038  1.00  0.79           H  
ATOM   6473 2HD  ARG A 418      -5.803  31.986  19.767  1.00  0.79           H  
ATOM   6474  HE  ARG A 418      -7.985  30.289  18.832  1.00  0.79           H  
ATOM   6475 1HH1 ARG A 418      -6.973  33.551  19.687  1.00  0.79           H  
ATOM   6476 2HH1 ARG A 418      -8.109  34.325  18.571  1.00  0.79           H  
ATOM   6477 1HH2 ARG A 418      -9.486  31.464  17.344  1.00  0.79           H  
ATOM   6478 2HH2 ARG A 418      -9.412  33.243  17.349  1.00  0.79           H  
ATOM   6479  N   ASN A 419      -2.907  28.930  17.495  1.00  0.80           N  
ATOM   6480  CA  ASN A 419      -2.478  28.859  16.110  1.00  0.80           C  
ATOM   6481  C   ASN A 419      -1.292  27.928  15.891  1.00  0.80           C  
ATOM   6482  O   ASN A 419      -0.226  28.347  15.434  1.00  0.80           O  
ATOM   6483  CB  ASN A 419      -2.227  30.238  15.559  1.00  0.80           C  
ATOM   6484  CG  ASN A 419      -3.495  31.065  15.520  1.00  0.80           C  
ATOM   6485  OD1 ASN A 419      -4.579  30.570  15.186  1.00  0.80           O  
ATOM   6486  ND2 ASN A 419      -3.369  32.322  15.850  1.00  0.80           N  
ATOM   6487  H   ASN A 419      -2.609  29.684  18.092  1.00  0.80           H  
ATOM   6488  HA  ASN A 419      -3.309  28.453  15.546  1.00  0.80           H  
ATOM   6489 1HB  ASN A 419      -1.484  30.750  16.170  1.00  0.80           H  
ATOM   6490 2HB  ASN A 419      -1.828  30.158  14.546  1.00  0.80           H  
ATOM   6491 1HD2 ASN A 419      -4.166  32.926  15.828  1.00  0.80           H  
ATOM   6492 2HD2 ASN A 419      -2.475  32.688  16.106  1.00  0.80           H  
ATOM   6493  N   SER A 420      -1.516  26.657  16.195  1.00  0.80           N  
ATOM   6494  CA  SER A 420      -0.537  25.601  16.036  1.00  0.80           C  
ATOM   6495  C   SER A 420      -0.988  24.586  15.002  1.00  0.80           C  
ATOM   6496  O   SER A 420      -2.052  23.961  15.119  1.00  0.80           O  
ATOM   6497  CB  SER A 420      -0.289  24.886  17.339  1.00  0.80           C  
ATOM   6498  OG  SER A 420       0.252  25.739  18.303  1.00  0.80           O  
ATOM   6499  H   SER A 420      -2.438  26.449  16.573  1.00  0.80           H  
ATOM   6500  HA  SER A 420       0.399  26.043  15.698  1.00  0.80           H  
ATOM   6501 1HB  SER A 420      -1.227  24.472  17.703  1.00  0.80           H  
ATOM   6502 2HB  SER A 420       0.393  24.054  17.162  1.00  0.80           H  
ATOM   6503  HG  SER A 420      -0.528  26.118  18.752  1.00  0.80           H  
ATOM   6504  N   THR A 421      -0.168  24.457  13.976  1.00  0.77           N  
ATOM   6505  CA  THR A 421      -0.394  23.542  12.873  1.00  0.77           C  
ATOM   6506  C   THR A 421      -0.370  22.113  13.322  1.00  0.77           C  
ATOM   6507  O   THR A 421       0.506  21.728  14.083  1.00  0.77           O  
ATOM   6508  CB  THR A 421       0.655  23.754  11.776  1.00  0.77           C  
ATOM   6509  OG1 THR A 421       0.567  25.097  11.289  1.00  0.77           O  
ATOM   6510  CG2 THR A 421       0.427  22.800  10.646  1.00  0.77           C  
ATOM   6511  H   THR A 421       0.667  25.024  13.966  1.00  0.77           H  
ATOM   6512  HA  THR A 421      -1.377  23.710  12.461  1.00  0.77           H  
ATOM   6513  HB  THR A 421       1.651  23.594  12.184  1.00  0.77           H  
ATOM   6514  HG1 THR A 421      -0.285  25.231  10.858  1.00  0.77           H  
ATOM   6515 1HG2 THR A 421       1.170  22.978   9.878  1.00  0.77           H  
ATOM   6516 2HG2 THR A 421       0.515  21.776  10.993  1.00  0.77           H  
ATOM   6517 3HG2 THR A 421      -0.572  22.958  10.247  1.00  0.77           H  
ATOM   6518  N   ILE A 422      -1.332  21.333  12.867  1.00  0.73           N  
ATOM   6519  CA  ILE A 422      -1.326  19.931  13.202  1.00  0.73           C  
ATOM   6520  C   ILE A 422      -0.750  19.179  11.992  1.00  0.73           C  
ATOM   6521  O   ILE A 422      -1.053  19.530  10.850  1.00  0.73           O  
ATOM   6522  CB  ILE A 422      -2.722  19.426  13.589  1.00  0.73           C  
ATOM   6523  CG1 ILE A 422      -3.686  19.554  12.456  1.00  0.73           C  
ATOM   6524  CG2 ILE A 422      -3.210  20.238  14.787  1.00  0.73           C  
ATOM   6525  CD1 ILE A 422      -5.000  18.865  12.719  1.00  0.73           C  
ATOM   6526  H   ILE A 422      -2.050  21.730  12.264  1.00  0.73           H  
ATOM   6527  HA  ILE A 422      -0.708  19.804  14.073  1.00  0.73           H  
ATOM   6528  HB  ILE A 422      -2.670  18.371  13.862  1.00  0.73           H  
ATOM   6529 1HG1 ILE A 422      -3.882  20.592  12.281  1.00  0.73           H  
ATOM   6530 2HG1 ILE A 422      -3.241  19.119  11.558  1.00  0.73           H  
ATOM   6531 1HG2 ILE A 422      -4.193  19.888  15.090  1.00  0.73           H  
ATOM   6532 2HG2 ILE A 422      -2.511  20.119  15.610  1.00  0.73           H  
ATOM   6533 3HG2 ILE A 422      -3.270  21.297  14.513  1.00  0.73           H  
ATOM   6534 1HD1 ILE A 422      -5.661  18.986  11.859  1.00  0.73           H  
ATOM   6535 2HD1 ILE A 422      -4.814  17.812  12.883  1.00  0.73           H  
ATOM   6536 3HD1 ILE A 422      -5.469  19.295  13.601  1.00  0.73           H  
ATOM   6537  N   PRO A 423       0.082  18.162  12.220  1.00  0.70           N  
ATOM   6538  CA  PRO A 423       0.523  17.605  13.484  1.00  0.70           C  
ATOM   6539  C   PRO A 423       1.474  18.499  14.288  1.00  0.70           C  
ATOM   6540  O   PRO A 423       2.252  19.264  13.719  1.00  0.70           O  
ATOM   6541  CB  PRO A 423       1.240  16.326  13.045  1.00  0.70           C  
ATOM   6542  CG  PRO A 423       1.716  16.624  11.633  1.00  0.70           C  
ATOM   6543  CD  PRO A 423       0.655  17.530  11.042  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -0.379  17.385  14.050  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423       2.057  16.092  13.749  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423       0.547  15.482  13.083  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423       2.709  17.101  11.661  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423       1.830  15.688  11.069  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423       1.111  18.291  10.391  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -0.108  16.955  10.515  1.00  0.70           H  
ATOM   6551  N   THR A 424       1.421  18.342  15.612  1.00  0.67           N  
ATOM   6552  CA  THR A 424       2.291  19.070  16.546  1.00  0.67           C  
ATOM   6553  C   THR A 424       2.580  18.322  17.834  1.00  0.67           C  
ATOM   6554  O   THR A 424       1.722  17.616  18.362  1.00  0.67           O  
ATOM   6555  CB  THR A 424       1.694  20.433  16.944  1.00  0.67           C  
ATOM   6556  OG1 THR A 424       2.607  21.095  17.844  1.00  0.67           O  
ATOM   6557  CG2 THR A 424       0.317  20.274  17.603  1.00  0.67           C  
ATOM   6558  H   THR A 424       0.742  17.669  15.970  1.00  0.67           H  
ATOM   6559  HA  THR A 424       3.243  19.250  16.046  1.00  0.67           H  
ATOM   6560  HB  THR A 424       1.596  21.038  16.065  1.00  0.67           H  
ATOM   6561  HG1 THR A 424       2.723  20.528  18.616  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -0.077  21.256  17.867  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -0.353  19.792  16.899  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424       0.407  19.666  18.501  1.00  0.67           H  
ATOM   6565  N   LYS A 425       3.771  18.548  18.387  1.00  0.65           N  
ATOM   6566  CA  LYS A 425       4.143  17.939  19.662  1.00  0.65           C  
ATOM   6567  C   LYS A 425       4.735  18.961  20.618  1.00  0.65           C  
ATOM   6568  O   LYS A 425       5.704  19.642  20.278  1.00  0.65           O  
ATOM   6569  CB  LYS A 425       5.128  16.793  19.437  1.00  0.65           C  
ATOM   6570  CG  LYS A 425       5.537  16.058  20.700  1.00  0.65           C  
ATOM   6571  CD  LYS A 425       6.488  14.907  20.387  1.00  0.65           C  
ATOM   6572  CE  LYS A 425       5.734  13.768  19.722  1.00  0.65           C  
ATOM   6573  NZ  LYS A 425       6.595  12.590  19.452  1.00  0.65           N  
ATOM   6574  H   LYS A 425       4.434  19.141  17.905  1.00  0.65           H  
ATOM   6575  HA  LYS A 425       3.251  17.534  20.117  1.00  0.65           H  
ATOM   6576 1HB  LYS A 425       4.680  16.059  18.762  1.00  0.65           H  
ATOM   6577 2HB  LYS A 425       6.031  17.175  18.963  1.00  0.65           H  
ATOM   6578 1HG  LYS A 425       6.014  16.750  21.398  1.00  0.65           H  
ATOM   6579 2HG  LYS A 425       4.636  15.661  21.165  1.00  0.65           H  
ATOM   6580 1HD  LYS A 425       7.280  15.251  19.723  1.00  0.65           H  
ATOM   6581 2HD  LYS A 425       6.938  14.543  21.311  1.00  0.65           H  
ATOM   6582 1HE  LYS A 425       4.926  13.462  20.380  1.00  0.65           H  
ATOM   6583 2HE  LYS A 425       5.308  14.118  18.781  1.00  0.65           H  
ATOM   6584 1HZ  LYS A 425       6.029  11.865  19.016  1.00  0.65           H  
ATOM   6585 2HZ  LYS A 425       7.344  12.854  18.831  1.00  0.65           H  
ATOM   6586 3HZ  LYS A 425       6.979  12.244  20.317  1.00  0.65           H  
ATOM   6587  N   GLN A 426       4.129  19.086  21.804  1.00  0.66           N  
ATOM   6588  CA  GLN A 426       4.591  20.075  22.781  1.00  0.66           C  
ATOM   6589  C   GLN A 426       4.722  19.470  24.182  1.00  0.66           C  
ATOM   6590  O   GLN A 426       3.935  18.603  24.575  1.00  0.66           O  
ATOM   6591  CB  GLN A 426       3.638  21.264  22.812  1.00  0.66           C  
ATOM   6592  CG  GLN A 426       3.408  21.950  21.432  1.00  0.66           C  
ATOM   6593  CD  GLN A 426       4.607  22.675  20.851  1.00  0.66           C  
ATOM   6594  OE1 GLN A 426       5.477  23.192  21.563  1.00  0.66           O  
ATOM   6595  NE2 GLN A 426       4.657  22.714  19.512  1.00  0.66           N  
ATOM   6596  H   GLN A 426       3.336  18.478  22.008  1.00  0.66           H  
ATOM   6597  HA  GLN A 426       5.577  20.426  22.481  1.00  0.66           H  
ATOM   6598 1HB  GLN A 426       2.668  20.944  23.197  1.00  0.66           H  
ATOM   6599 2HB  GLN A 426       4.023  22.019  23.500  1.00  0.66           H  
ATOM   6600 1HG  GLN A 426       3.055  21.222  20.711  1.00  0.66           H  
ATOM   6601 2HG  GLN A 426       2.647  22.706  21.580  1.00  0.66           H  
ATOM   6602 1HE2 GLN A 426       5.420  23.169  19.055  1.00  0.66           H  
ATOM   6603 2HE2 GLN A 426       3.933  22.274  18.957  1.00  0.66           H  
ATOM   6604  N   THR A 427       5.700  19.953  24.952  1.00  0.67           N  
ATOM   6605  CA  THR A 427       5.961  19.402  26.287  1.00  0.67           C  
ATOM   6606  C   THR A 427       6.037  20.426  27.421  1.00  0.67           C  
ATOM   6607  O   THR A 427       6.629  21.496  27.267  1.00  0.67           O  
ATOM   6608  CB  THR A 427       7.267  18.585  26.257  1.00  0.67           C  
ATOM   6609  OG1 THR A 427       7.141  17.535  25.287  1.00  0.67           O  
ATOM   6610  CG2 THR A 427       7.558  17.966  27.610  1.00  0.67           C  
ATOM   6611  H   THR A 427       6.294  20.691  24.596  1.00  0.67           H  
ATOM   6612  HA  THR A 427       5.149  18.723  26.533  1.00  0.67           H  
ATOM   6613  HB  THR A 427       8.095  19.233  25.974  1.00  0.67           H  
ATOM   6614  HG1 THR A 427       6.560  16.877  25.641  1.00  0.67           H  
ATOM   6615 1HG2 THR A 427       8.478  17.390  27.539  1.00  0.67           H  
ATOM   6616 2HG2 THR A 427       7.684  18.731  28.364  1.00  0.67           H  
ATOM   6617 3HG2 THR A 427       6.736  17.306  27.893  1.00  0.67           H  
ATOM   6618  N   GLN A 428       5.449  20.064  28.565  1.00  0.72           N  
ATOM   6619  CA  GLN A 428       5.488  20.870  29.784  1.00  0.72           C  
ATOM   6620  C   GLN A 428       5.692  20.026  31.031  1.00  0.72           C  
ATOM   6621  O   GLN A 428       5.049  18.992  31.219  1.00  0.72           O  
ATOM   6622  CB  GLN A 428       4.231  21.682  29.951  1.00  0.72           C  
ATOM   6623  CG  GLN A 428       4.157  22.524  31.231  1.00  0.72           C  
ATOM   6624  CD  GLN A 428       5.112  23.699  31.287  1.00  0.72           C  
ATOM   6625  OE1 GLN A 428       5.128  24.542  30.384  1.00  0.72           O  
ATOM   6626  NE2 GLN A 428       5.913  23.781  32.362  1.00  0.72           N  
ATOM   6627  H   GLN A 428       4.957  19.170  28.580  1.00  0.72           H  
ATOM   6628  HA  GLN A 428       6.331  21.557  29.711  1.00  0.72           H  
ATOM   6629 1HB  GLN A 428       4.117  22.354  29.102  1.00  0.72           H  
ATOM   6630 2HB  GLN A 428       3.392  21.007  29.953  1.00  0.72           H  
ATOM   6631 1HG  GLN A 428       3.160  22.914  31.273  1.00  0.72           H  
ATOM   6632 2HG  GLN A 428       4.344  21.904  32.103  1.00  0.72           H  
ATOM   6633 1HE2 GLN A 428       6.553  24.544  32.449  1.00  0.72           H  
ATOM   6634 2HE2 GLN A 428       5.875  23.072  33.113  1.00  0.72           H  
ATOM   6635  N   ILE A 429       6.613  20.467  31.865  1.00  0.78           N  
ATOM   6636  CA  ILE A 429       6.916  19.803  33.118  1.00  0.78           C  
ATOM   6637  C   ILE A 429       6.157  20.368  34.326  1.00  0.78           C  
ATOM   6638  O   ILE A 429       6.037  21.590  34.495  1.00  0.78           O  
ATOM   6639  CB  ILE A 429       8.423  19.819  33.353  1.00  0.78           C  
ATOM   6640  CG1 ILE A 429       9.104  19.010  32.255  1.00  0.78           C  
ATOM   6641  CG2 ILE A 429       8.724  19.258  34.645  1.00  0.78           C  
ATOM   6642  CD1 ILE A 429      10.587  19.145  32.231  1.00  0.78           C  
ATOM   6643  H   ILE A 429       7.116  21.311  31.626  1.00  0.78           H  
ATOM   6644  HA  ILE A 429       6.620  18.764  33.022  1.00  0.78           H  
ATOM   6645  HB  ILE A 429       8.797  20.840  33.300  1.00  0.78           H  
ATOM   6646 1HG1 ILE A 429       8.872  17.964  32.407  1.00  0.78           H  
ATOM   6647 2HG1 ILE A 429       8.713  19.317  31.285  1.00  0.78           H  
ATOM   6648 1HG2 ILE A 429       9.794  19.274  34.770  1.00  0.78           H  
ATOM   6649 2HG2 ILE A 429       8.254  19.844  35.431  1.00  0.78           H  
ATOM   6650 3HG2 ILE A 429       8.350  18.232  34.674  1.00  0.78           H  
ATOM   6651 1HD1 ILE A 429      10.991  18.523  31.426  1.00  0.78           H  
ATOM   6652 2HD1 ILE A 429      10.860  20.187  32.060  1.00  0.78           H  
ATOM   6653 3HD1 ILE A 429      10.990  18.815  33.186  1.00  0.78           H  
ATOM   6654  N   PHE A 430       5.596  19.450  35.127  1.00  0.86           N  
ATOM   6655  CA  PHE A 430       4.824  19.760  36.329  1.00  0.86           C  
ATOM   6656  C   PHE A 430       5.388  19.032  37.554  1.00  0.86           C  
ATOM   6657  O   PHE A 430       5.995  17.970  37.429  1.00  0.86           O  
ATOM   6658  CB  PHE A 430       3.379  19.320  36.126  1.00  0.86           C  
ATOM   6659  CG  PHE A 430       2.701  20.005  34.974  1.00  0.86           C  
ATOM   6660  CD1 PHE A 430       2.815  19.479  33.704  1.00  0.86           C  
ATOM   6661  CD2 PHE A 430       1.956  21.165  35.149  1.00  0.86           C  
ATOM   6662  CE1 PHE A 430       2.217  20.082  32.647  1.00  0.86           C  
ATOM   6663  CE2 PHE A 430       1.347  21.775  34.073  1.00  0.86           C  
ATOM   6664  CZ  PHE A 430       1.479  21.233  32.828  1.00  0.86           C  
ATOM   6665  H   PHE A 430       5.715  18.469  34.878  1.00  0.86           H  
ATOM   6666  HA  PHE A 430       4.865  20.835  36.509  1.00  0.86           H  
ATOM   6667 1HB  PHE A 430       3.352  18.242  35.947  1.00  0.86           H  
ATOM   6668 2HB  PHE A 430       2.806  19.519  37.031  1.00  0.86           H  
ATOM   6669  HD1 PHE A 430       3.402  18.569  33.550  1.00  0.86           H  
ATOM   6670  HD2 PHE A 430       1.857  21.593  36.147  1.00  0.86           H  
ATOM   6671  HE1 PHE A 430       2.335  19.646  31.659  1.00  0.86           H  
ATOM   6672  HE2 PHE A 430       0.763  22.686  34.212  1.00  0.86           H  
ATOM   6673  HZ  PHE A 430       1.007  21.716  31.985  1.00  0.86           H  
ATOM   6674  N   THR A 431       5.184  19.583  38.745  1.00  0.95           N  
ATOM   6675  CA  THR A 431       5.655  18.903  39.957  1.00  0.95           C  
ATOM   6676  C   THR A 431       4.552  18.687  40.974  1.00  0.95           C  
ATOM   6677  O   THR A 431       3.507  19.328  40.914  1.00  0.95           O  
ATOM   6678  CB  THR A 431       6.788  19.698  40.633  1.00  0.95           C  
ATOM   6679  OG1 THR A 431       6.302  20.993  41.017  1.00  0.95           O  
ATOM   6680  CG2 THR A 431       7.980  19.845  39.723  1.00  0.95           C  
ATOM   6681  H   THR A 431       4.694  20.464  38.821  1.00  0.95           H  
ATOM   6682  HA  THR A 431       6.041  17.921  39.685  1.00  0.95           H  
ATOM   6683  HB  THR A 431       7.101  19.163  41.525  1.00  0.95           H  
ATOM   6684  HG1 THR A 431       5.595  20.891  41.669  1.00  0.95           H  
ATOM   6685 1HG2 THR A 431       8.765  20.396  40.239  1.00  0.95           H  
ATOM   6686 2HG2 THR A 431       8.337  18.857  39.474  1.00  0.95           H  
ATOM   6687 3HG2 THR A 431       7.700  20.377  38.817  1.00  0.95           H  
ATOM   6688  N   THR A 432       4.802  17.786  41.913  1.00  1.03           N  
ATOM   6689  CA  THR A 432       3.884  17.561  43.036  1.00  1.03           C  
ATOM   6690  C   THR A 432       3.738  18.758  43.968  1.00  1.03           C  
ATOM   6691  O   THR A 432       4.739  19.367  44.350  1.00  1.03           O  
ATOM   6692  CB  THR A 432       4.295  16.321  43.819  1.00  1.03           C  
ATOM   6693  OG1 THR A 432       4.142  15.195  42.971  1.00  1.03           O  
ATOM   6694  CG2 THR A 432       3.507  16.153  45.071  1.00  1.03           C  
ATOM   6695  H   THR A 432       5.679  17.256  41.843  1.00  1.03           H  
ATOM   6696  HA  THR A 432       2.896  17.360  42.618  1.00  1.03           H  
ATOM   6697  HB  THR A 432       5.348  16.411  44.090  1.00  1.03           H  
ATOM   6698  HG1 THR A 432       3.222  15.117  42.705  1.00  1.03           H  
ATOM   6699 1HG2 THR A 432       3.847  15.264  45.602  1.00  1.03           H  
ATOM   6700 2HG2 THR A 432       3.646  17.011  45.700  1.00  1.03           H  
ATOM   6701 3HG2 THR A 432       2.475  16.058  44.832  1.00  1.03           H  
ATOM   6702  N   TYR A 433       2.492  19.069  44.349  1.00  1.09           N  
ATOM   6703  CA  TYR A 433       2.203  20.175  45.261  1.00  1.09           C  
ATOM   6704  C   TYR A 433       2.004  19.750  46.728  1.00  1.09           C  
ATOM   6705  O   TYR A 433       2.396  20.488  47.632  1.00  1.09           O  
ATOM   6706  CB  TYR A 433       0.957  20.922  44.784  1.00  1.09           C  
ATOM   6707  CG  TYR A 433       1.115  21.642  43.452  1.00  1.09           C  
ATOM   6708  CD1 TYR A 433       0.885  20.965  42.259  1.00  1.09           C  
ATOM   6709  CD2 TYR A 433       1.452  22.992  43.428  1.00  1.09           C  
ATOM   6710  CE1 TYR A 433       0.998  21.633  41.049  1.00  1.09           C  
ATOM   6711  CE2 TYR A 433       1.564  23.658  42.220  1.00  1.09           C  
ATOM   6712  CZ  TYR A 433       1.338  22.982  41.034  1.00  1.09           C  
ATOM   6713  OH  TYR A 433       1.447  23.644  39.831  1.00  1.09           O  
ATOM   6714  H   TYR A 433       1.726  18.522  43.983  1.00  1.09           H  
ATOM   6715  HA  TYR A 433       3.048  20.863  45.234  1.00  1.09           H  
ATOM   6716 1HB  TYR A 433       0.129  20.219  44.693  1.00  1.09           H  
ATOM   6717 2HB  TYR A 433       0.674  21.660  45.534  1.00  1.09           H  
ATOM   6718  HD1 TYR A 433       0.617  19.909  42.274  1.00  1.09           H  
ATOM   6719  HD2 TYR A 433       1.625  23.527  44.363  1.00  1.09           H  
ATOM   6720  HE1 TYR A 433       0.821  21.099  40.116  1.00  1.09           H  
ATOM   6721  HE2 TYR A 433       1.827  24.717  42.206  1.00  1.09           H  
ATOM   6722  HH  TYR A 433       1.703  24.557  39.990  1.00  1.09           H  
ATOM   6723  N   SER A 434       1.351  18.609  46.977  1.00  1.12           N  
ATOM   6724  CA  SER A 434       1.108  18.180  48.362  1.00  1.12           C  
ATOM   6725  C   SER A 434       2.334  17.418  48.877  1.00  1.12           C  
ATOM   6726  O   SER A 434       3.240  17.131  48.105  1.00  1.12           O  
ATOM   6727  CB  SER A 434      -0.139  17.334  48.474  1.00  1.12           C  
ATOM   6728  OG  SER A 434       0.062  16.086  47.913  1.00  1.12           O  
ATOM   6729  H   SER A 434       1.029  18.025  46.215  1.00  1.12           H  
ATOM   6730  HA  SER A 434       0.975  19.065  48.986  1.00  1.12           H  
ATOM   6731 1HB  SER A 434      -0.409  17.226  49.523  1.00  1.12           H  
ATOM   6732 2HB  SER A 434      -0.967  17.831  47.971  1.00  1.12           H  
ATOM   6733  HG  SER A 434       0.029  16.203  46.939  1.00  1.12           H  
ATOM   6734  N   ASP A 435       2.369  17.065  50.168  1.00  1.13           N  
ATOM   6735  CA  ASP A 435       3.559  16.392  50.711  1.00  1.13           C  
ATOM   6736  C   ASP A 435       3.531  14.873  50.882  1.00  1.13           C  
ATOM   6737  O   ASP A 435       4.398  14.318  51.559  1.00  1.13           O  
ATOM   6738  CB  ASP A 435       3.934  16.995  52.053  1.00  1.13           C  
ATOM   6739  CG  ASP A 435       4.385  18.409  51.921  1.00  1.13           C  
ATOM   6740  OD1 ASP A 435       5.171  18.702  51.031  1.00  1.13           O  
ATOM   6741  OD2 ASP A 435       3.927  19.227  52.690  1.00  1.13           O  
ATOM   6742  H   ASP A 435       1.595  17.293  50.776  1.00  1.13           H  
ATOM   6743  HA  ASP A 435       4.361  16.609  50.024  1.00  1.13           H  
ATOM   6744 1HB  ASP A 435       3.079  16.954  52.728  1.00  1.13           H  
ATOM   6745 2HB  ASP A 435       4.738  16.406  52.503  1.00  1.13           H  
ATOM   6746  N   ASN A 436       2.540  14.203  50.324  1.00  1.10           N  
ATOM   6747  CA  ASN A 436       2.475  12.747  50.422  1.00  1.10           C  
ATOM   6748  C   ASN A 436       1.628  12.242  49.277  1.00  1.10           C  
ATOM   6749  O   ASN A 436       0.482  11.832  49.470  1.00  1.10           O  
ATOM   6750  CB  ASN A 436       1.905  12.315  51.764  1.00  1.10           C  
ATOM   6751  CG  ASN A 436       2.037  10.827  52.042  1.00  1.10           C  
ATOM   6752  OD1 ASN A 436       2.960  10.163  51.560  1.00  1.10           O  
ATOM   6753  ND2 ASN A 436       1.122  10.297  52.823  1.00  1.10           N  
ATOM   6754  H   ASN A 436       1.841  14.701  49.784  1.00  1.10           H  
ATOM   6755  HA  ASN A 436       3.480  12.336  50.300  1.00  1.10           H  
ATOM   6756 1HB  ASN A 436       2.410  12.858  52.563  1.00  1.10           H  
ATOM   6757 2HB  ASN A 436       0.851  12.584  51.807  1.00  1.10           H  
ATOM   6758 1HD2 ASN A 436       1.156   9.322  53.045  1.00  1.10           H  
ATOM   6759 2HD2 ASN A 436       0.390  10.869  53.194  1.00  1.10           H  
ATOM   6760  N   GLN A 437       2.184  12.294  48.074  1.00  1.05           N  
ATOM   6761  CA  GLN A 437       1.355  12.044  46.904  1.00  1.05           C  
ATOM   6762  C   GLN A 437       1.920  10.950  45.970  1.00  1.05           C  
ATOM   6763  O   GLN A 437       2.980  11.146  45.387  1.00  1.05           O  
ATOM   6764  CB  GLN A 437       1.193  13.374  46.189  1.00  1.05           C  
ATOM   6765  CG  GLN A 437       0.275  13.400  45.059  1.00  1.05           C  
ATOM   6766  CD  GLN A 437       0.014  14.848  44.499  1.00  1.05           C  
ATOM   6767  OE1 GLN A 437      -0.012  15.893  45.207  1.00  1.05           O  
ATOM   6768  NE2 GLN A 437      -0.179  14.883  43.185  1.00  1.05           N  
ATOM   6769  H   GLN A 437       3.151  12.626  47.996  1.00  1.05           H  
ATOM   6770  HA  GLN A 437       0.374  11.780  47.261  1.00  1.05           H  
ATOM   6771 1HB  GLN A 437       0.884  14.109  46.894  1.00  1.05           H  
ATOM   6772 2HB  GLN A 437       2.160  13.673  45.814  1.00  1.05           H  
ATOM   6773 1HG  GLN A 437       0.737  12.819  44.292  1.00  1.05           H  
ATOM   6774 2HG  GLN A 437      -0.675  12.955  45.349  1.00  1.05           H  
ATOM   6775 1HE2 GLN A 437      -0.362  15.743  42.717  1.00  1.05           H  
ATOM   6776 2HE2 GLN A 437      -0.138  13.999  42.662  1.00  1.05           H  
ATOM   6777  N   PRO A 438       1.231   9.790  45.816  1.00  0.99           N  
ATOM   6778  CA  PRO A 438       1.621   8.609  45.040  1.00  0.99           C  
ATOM   6779  C   PRO A 438       1.290   8.661  43.538  1.00  0.99           C  
ATOM   6780  O   PRO A 438       1.241   7.632  42.847  1.00  0.99           O  
ATOM   6781  CB  PRO A 438       0.799   7.513  45.711  1.00  0.99           C  
ATOM   6782  CG  PRO A 438      -0.484   8.200  46.095  1.00  0.99           C  
ATOM   6783  CD  PRO A 438      -0.068   9.603  46.519  1.00  0.99           C  
ATOM   6784  HA  PRO A 438       2.691   8.444  45.198  1.00  0.99           H  
ATOM   6785 1HB  PRO A 438       0.651   6.681  45.004  1.00  0.99           H  
ATOM   6786 2HB  PRO A 438       1.340   7.109  46.560  1.00  0.99           H  
ATOM   6787 1HG  PRO A 438      -1.173   8.208  45.236  1.00  0.99           H  
ATOM   6788 2HG  PRO A 438      -0.987   7.644  46.901  1.00  0.99           H  
ATOM   6789 1HD  PRO A 438      -0.825  10.318  46.158  1.00  0.99           H  
ATOM   6790 2HD  PRO A 438       0.066   9.628  47.618  1.00  0.99           H  
ATOM   6791  N   GLY A 439       0.959   9.835  43.044  1.00  0.93           N  
ATOM   6792  CA  GLY A 439       0.526   9.926  41.666  1.00  0.93           C  
ATOM   6793  C   GLY A 439       0.119  11.329  41.291  1.00  0.93           C  
ATOM   6794  O   GLY A 439       0.180  12.247  42.108  1.00  0.93           O  
ATOM   6795  H   GLY A 439       1.021  10.665  43.609  1.00  0.93           H  
ATOM   6796 1HA  GLY A 439       1.303   9.569  40.999  1.00  0.93           H  
ATOM   6797 2HA  GLY A 439      -0.324   9.262  41.527  1.00  0.93           H  
ATOM   6798  N   VAL A 440      -0.279  11.498  40.048  1.00  0.86           N  
ATOM   6799  CA  VAL A 440      -0.700  12.801  39.578  1.00  0.86           C  
ATOM   6800  C   VAL A 440      -1.858  12.684  38.617  1.00  0.86           C  
ATOM   6801  O   VAL A 440      -1.899  11.793  37.762  1.00  0.86           O  
ATOM   6802  CB  VAL A 440       0.481  13.556  38.910  1.00  0.86           C  
ATOM   6803  CG1 VAL A 440       1.000  12.787  37.742  1.00  0.86           C  
ATOM   6804  CG2 VAL A 440       0.038  14.937  38.417  1.00  0.86           C  
ATOM   6805  H   VAL A 440      -0.307  10.677  39.445  1.00  0.86           H  
ATOM   6806  HA  VAL A 440      -1.034  13.387  40.434  1.00  0.86           H  
ATOM   6807  HB  VAL A 440       1.286  13.664  39.638  1.00  0.86           H  
ATOM   6808 1HG1 VAL A 440       1.825  13.326  37.296  1.00  0.86           H  
ATOM   6809 2HG1 VAL A 440       1.340  11.823  38.080  1.00  0.86           H  
ATOM   6810 3HG1 VAL A 440       0.207  12.669  37.005  1.00  0.86           H  
ATOM   6811 1HG2 VAL A 440       0.889  15.444  37.965  1.00  0.86           H  
ATOM   6812 2HG2 VAL A 440      -0.744  14.839  37.671  1.00  0.86           H  
ATOM   6813 3HG2 VAL A 440      -0.332  15.525  39.253  1.00  0.86           H  
ATOM   6814  N   LEU A 441      -2.798  13.600  38.773  1.00  0.80           N  
ATOM   6815  CA  LEU A 441      -3.911  13.712  37.864  1.00  0.80           C  
ATOM   6816  C   LEU A 441      -3.661  14.821  36.884  1.00  0.80           C  
ATOM   6817  O   LEU A 441      -3.471  15.977  37.265  1.00  0.80           O  
ATOM   6818  CB  LEU A 441      -5.225  13.960  38.604  1.00  0.80           C  
ATOM   6819  CG  LEU A 441      -6.406  14.272  37.688  1.00  0.80           C  
ATOM   6820  CD1 LEU A 441      -6.693  13.116  36.796  1.00  0.80           C  
ATOM   6821  CD2 LEU A 441      -7.628  14.597  38.530  1.00  0.80           C  
ATOM   6822  H   LEU A 441      -2.709  14.268  39.525  1.00  0.80           H  
ATOM   6823  HA  LEU A 441      -4.005  12.781  37.304  1.00  0.80           H  
ATOM   6824 1HB  LEU A 441      -5.476  13.070  39.179  1.00  0.80           H  
ATOM   6825 2HB  LEU A 441      -5.096  14.798  39.286  1.00  0.80           H  
ATOM   6826  HG  LEU A 441      -6.154  15.109  37.067  1.00  0.80           H  
ATOM   6827 1HD1 LEU A 441      -7.521  13.379  36.176  1.00  0.80           H  
ATOM   6828 2HD1 LEU A 441      -5.831  12.883  36.181  1.00  0.80           H  
ATOM   6829 3HD1 LEU A 441      -6.939  12.257  37.391  1.00  0.80           H  
ATOM   6830 1HD2 LEU A 441      -8.470  14.826  37.875  1.00  0.80           H  
ATOM   6831 2HD2 LEU A 441      -7.876  13.738  39.152  1.00  0.80           H  
ATOM   6832 3HD2 LEU A 441      -7.416  15.456  39.164  1.00  0.80           H  
ATOM   6833  N   ILE A 442      -3.655  14.452  35.627  1.00  0.75           N  
ATOM   6834  CA  ILE A 442      -3.444  15.355  34.535  1.00  0.75           C  
ATOM   6835  C   ILE A 442      -4.800  15.575  33.858  1.00  0.75           C  
ATOM   6836  O   ILE A 442      -5.472  14.624  33.454  1.00  0.75           O  
ATOM   6837  CB  ILE A 442      -2.401  14.728  33.589  1.00  0.75           C  
ATOM   6838  CG1 ILE A 442      -1.082  14.515  34.325  1.00  0.75           C  
ATOM   6839  CG2 ILE A 442      -2.189  15.517  32.354  1.00  0.75           C  
ATOM   6840  CD1 ILE A 442      -0.108  13.732  33.521  1.00  0.75           C  
ATOM   6841  H   ILE A 442      -3.797  13.469  35.398  1.00  0.75           H  
ATOM   6842  HA  ILE A 442      -3.075  16.307  34.912  1.00  0.75           H  
ATOM   6843  HB  ILE A 442      -2.750  13.751  33.329  1.00  0.75           H  
ATOM   6844 1HG1 ILE A 442      -0.645  15.480  34.576  1.00  0.75           H  
ATOM   6845 2HG1 ILE A 442      -1.273  13.965  35.249  1.00  0.75           H  
ATOM   6846 1HG2 ILE A 442      -1.467  15.016  31.718  1.00  0.75           H  
ATOM   6847 2HG2 ILE A 442      -3.134  15.625  31.820  1.00  0.75           H  
ATOM   6848 3HG2 ILE A 442      -1.806  16.480  32.644  1.00  0.75           H  
ATOM   6849 1HD1 ILE A 442       0.811  13.594  34.089  1.00  0.75           H  
ATOM   6850 2HD1 ILE A 442      -0.539  12.774  33.283  1.00  0.75           H  
ATOM   6851 3HD1 ILE A 442       0.105  14.259  32.600  1.00  0.75           H  
ATOM   6852  N   GLN A 443      -5.243  16.822  33.789  1.00  0.71           N  
ATOM   6853  CA  GLN A 443      -6.541  17.110  33.175  1.00  0.71           C  
ATOM   6854  C   GLN A 443      -6.335  17.995  31.975  1.00  0.71           C  
ATOM   6855  O   GLN A 443      -5.797  19.102  32.081  1.00  0.71           O  
ATOM   6856  CB  GLN A 443      -7.533  17.742  34.150  1.00  0.71           C  
ATOM   6857  CG  GLN A 443      -7.902  16.852  35.301  1.00  0.71           C  
ATOM   6858  CD  GLN A 443      -9.006  17.423  36.151  1.00  0.71           C  
ATOM   6859  OE1 GLN A 443     -10.156  17.502  35.710  1.00  0.71           O  
ATOM   6860  NE2 GLN A 443      -8.673  17.830  37.369  1.00  0.71           N  
ATOM   6861  H   GLN A 443      -4.674  17.571  34.159  1.00  0.71           H  
ATOM   6862  HA  GLN A 443      -6.982  16.182  32.816  1.00  0.71           H  
ATOM   6863 1HB  GLN A 443      -7.111  18.647  34.562  1.00  0.71           H  
ATOM   6864 2HB  GLN A 443      -8.437  18.013  33.625  1.00  0.71           H  
ATOM   6865 1HG  GLN A 443      -8.200  15.871  34.929  1.00  0.71           H  
ATOM   6866 2HG  GLN A 443      -7.027  16.770  35.925  1.00  0.71           H  
ATOM   6867 1HE2 GLN A 443      -9.366  18.234  37.966  1.00  0.71           H  
ATOM   6868 2HE2 GLN A 443      -7.725  17.762  37.680  1.00  0.71           H  
ATOM   6869  N   VAL A 444      -6.735  17.463  30.829  1.00  0.69           N  
ATOM   6870  CA  VAL A 444      -6.538  18.079  29.533  1.00  0.69           C  
ATOM   6871  C   VAL A 444      -7.719  18.946  29.161  1.00  0.69           C  
ATOM   6872  O   VAL A 444      -8.845  18.452  29.064  1.00  0.69           O  
ATOM   6873  CB  VAL A 444      -6.394  16.970  28.479  1.00  0.69           C  
ATOM   6874  CG1 VAL A 444      -6.214  17.575  27.121  1.00  0.69           C  
ATOM   6875  CG2 VAL A 444      -5.258  16.021  28.846  1.00  0.69           C  
ATOM   6876  H   VAL A 444      -7.217  16.565  30.852  1.00  0.69           H  
ATOM   6877  HA  VAL A 444      -5.647  18.697  29.549  1.00  0.69           H  
ATOM   6878  HB  VAL A 444      -7.327  16.402  28.451  1.00  0.69           H  
ATOM   6879 1HG1 VAL A 444      -6.163  16.785  26.386  1.00  0.69           H  
ATOM   6880 2HG1 VAL A 444      -7.055  18.216  26.915  1.00  0.69           H  
ATOM   6881 3HG1 VAL A 444      -5.313  18.159  27.091  1.00  0.69           H  
ATOM   6882 1HG2 VAL A 444      -5.203  15.232  28.105  1.00  0.69           H  
ATOM   6883 2HG2 VAL A 444      -4.331  16.560  28.870  1.00  0.69           H  
ATOM   6884 3HG2 VAL A 444      -5.452  15.581  29.829  1.00  0.69           H  
ATOM   6885  N   TYR A 445      -7.448  20.227  28.938  1.00  0.67           N  
ATOM   6886  CA  TYR A 445      -8.462  21.223  28.595  1.00  0.67           C  
ATOM   6887  C   TYR A 445      -8.206  21.939  27.280  1.00  0.67           C  
ATOM   6888  O   TYR A 445      -7.059  22.145  26.871  1.00  0.67           O  
ATOM   6889  CB  TYR A 445      -8.565  22.298  29.679  1.00  0.67           C  
ATOM   6890  CG  TYR A 445      -9.159  21.906  30.988  1.00  0.67           C  
ATOM   6891  CD1 TYR A 445      -8.412  21.285  31.948  1.00  0.67           C  
ATOM   6892  CD2 TYR A 445     -10.477  22.239  31.243  1.00  0.67           C  
ATOM   6893  CE1 TYR A 445      -8.992  20.983  33.154  1.00  0.67           C  
ATOM   6894  CE2 TYR A 445     -11.050  21.947  32.452  1.00  0.67           C  
ATOM   6895  CZ  TYR A 445     -10.306  21.319  33.415  1.00  0.67           C  
ATOM   6896  OH  TYR A 445     -10.851  21.033  34.655  1.00  0.67           O  
ATOM   6897  H   TYR A 445      -6.479  20.535  29.037  1.00  0.67           H  
ATOM   6898  HA  TYR A 445      -9.419  20.716  28.504  1.00  0.67           H  
ATOM   6899 1HB  TYR A 445      -7.564  22.667  29.882  1.00  0.67           H  
ATOM   6900 2HB  TYR A 445      -9.138  23.133  29.288  1.00  0.67           H  
ATOM   6901  HD1 TYR A 445      -7.368  21.031  31.757  1.00  0.67           H  
ATOM   6902  HD2 TYR A 445     -11.059  22.745  30.482  1.00  0.67           H  
ATOM   6903  HE1 TYR A 445      -8.417  20.488  33.915  1.00  0.67           H  
ATOM   6904  HE2 TYR A 445     -12.089  22.224  32.646  1.00  0.67           H  
ATOM   6905  HH  TYR A 445     -10.119  20.870  35.303  1.00  0.67           H  
ATOM   6906  N   GLU A 446      -9.290  22.383  26.655  1.00  0.66           N  
ATOM   6907  CA  GLU A 446      -9.217  23.236  25.480  1.00  0.66           C  
ATOM   6908  C   GLU A 446      -9.861  24.595  25.784  1.00  0.66           C  
ATOM   6909  O   GLU A 446     -10.953  24.671  26.364  1.00  0.66           O  
ATOM   6910  CB  GLU A 446      -9.912  22.610  24.272  1.00  0.66           C  
ATOM   6911  CG  GLU A 446      -9.786  23.463  23.049  1.00  0.66           C  
ATOM   6912  CD  GLU A 446     -10.472  22.979  21.821  1.00  0.66           C  
ATOM   6913  OE1 GLU A 446     -11.672  23.024  21.800  1.00  0.66           O  
ATOM   6914  OE2 GLU A 446      -9.812  22.596  20.889  1.00  0.66           O  
ATOM   6915  H   GLU A 446     -10.202  22.127  27.025  1.00  0.66           H  
ATOM   6916  HA  GLU A 446      -8.172  23.404  25.227  1.00  0.66           H  
ATOM   6917 1HB  GLU A 446      -9.471  21.657  24.057  1.00  0.66           H  
ATOM   6918 2HB  GLU A 446     -10.972  22.455  24.487  1.00  0.66           H  
ATOM   6919 1HG  GLU A 446     -10.207  24.416  23.295  1.00  0.66           H  
ATOM   6920 2HG  GLU A 446      -8.724  23.613  22.833  1.00  0.66           H  
ATOM   6921  N   GLY A 447      -9.180  25.671  25.423  1.00  0.65           N  
ATOM   6922  CA  GLY A 447      -9.750  26.983  25.666  1.00  0.65           C  
ATOM   6923  C   GLY A 447      -8.723  28.063  25.907  1.00  0.65           C  
ATOM   6924  O   GLY A 447      -7.534  27.787  26.018  1.00  0.65           O  
ATOM   6925  H   GLY A 447      -8.280  25.567  24.950  1.00  0.65           H  
ATOM   6926 1HA  GLY A 447     -10.349  27.259  24.811  1.00  0.65           H  
ATOM   6927 2HA  GLY A 447     -10.424  26.930  26.515  1.00  0.65           H  
ATOM   6928  N   GLU A 448      -9.205  29.300  25.919  1.00  0.64           N  
ATOM   6929  CA  GLU A 448      -8.389  30.489  26.095  1.00  0.64           C  
ATOM   6930  C   GLU A 448      -8.468  31.168  27.455  1.00  0.64           C  
ATOM   6931  O   GLU A 448      -7.969  32.283  27.605  1.00  0.64           O  
ATOM   6932  CB  GLU A 448      -8.723  31.491  25.001  1.00  0.64           C  
ATOM   6933  CG  GLU A 448      -8.362  30.997  23.684  1.00  0.64           C  
ATOM   6934  CD  GLU A 448      -6.934  30.781  23.608  1.00  0.64           C  
ATOM   6935  OE1 GLU A 448      -6.202  31.655  23.996  1.00  0.64           O  
ATOM   6936  OE2 GLU A 448      -6.528  29.732  23.171  1.00  0.64           O  
ATOM   6937  H   GLU A 448     -10.201  29.420  25.820  1.00  0.64           H  
ATOM   6938  HA  GLU A 448      -7.350  30.191  25.955  1.00  0.64           H  
ATOM   6939 1HB  GLU A 448      -9.796  31.700  25.006  1.00  0.64           H  
ATOM   6940 2HB  GLU A 448      -8.196  32.427  25.177  1.00  0.64           H  
ATOM   6941 1HG  GLU A 448      -8.865  30.079  23.501  1.00  0.64           H  
ATOM   6942 2HG  GLU A 448      -8.657  31.717  22.939  1.00  0.64           H  
ATOM   6943  N   ARG A 449      -9.093  30.546  28.446  1.00  0.64           N  
ATOM   6944  CA  ARG A 449      -9.185  31.219  29.732  1.00  0.64           C  
ATOM   6945  C   ARG A 449      -8.054  30.780  30.634  1.00  0.64           C  
ATOM   6946  O   ARG A 449      -7.607  29.634  30.574  1.00  0.64           O  
ATOM   6947  CB  ARG A 449     -10.509  30.915  30.395  1.00  0.64           C  
ATOM   6948  CG  ARG A 449     -11.733  31.384  29.640  1.00  0.64           C  
ATOM   6949  CD  ARG A 449     -11.736  32.820  29.603  1.00  0.64           C  
ATOM   6950  NE  ARG A 449     -11.672  33.375  30.947  1.00  0.64           N  
ATOM   6951  CZ  ARG A 449     -12.721  33.599  31.771  1.00  0.64           C  
ATOM   6952  NH1 ARG A 449     -13.963  33.353  31.384  1.00  0.64           N  
ATOM   6953  NH2 ARG A 449     -12.481  34.062  32.985  1.00  0.64           N  
ATOM   6954  H   ARG A 449      -9.495  29.614  28.344  1.00  0.64           H  
ATOM   6955  HA  ARG A 449      -9.112  32.298  29.584  1.00  0.64           H  
ATOM   6956 1HB  ARG A 449     -10.608  29.848  30.570  1.00  0.64           H  
ATOM   6957 2HB  ARG A 449     -10.528  31.397  31.376  1.00  0.64           H  
ATOM   6958 1HG  ARG A 449     -11.696  31.011  28.615  1.00  0.64           H  
ATOM   6959 2HG  ARG A 449     -12.633  31.043  30.112  1.00  0.64           H  
ATOM   6960 1HD  ARG A 449     -10.850  33.122  29.072  1.00  0.64           H  
ATOM   6961 2HD  ARG A 449     -12.626  33.193  29.104  1.00  0.64           H  
ATOM   6962  HE  ARG A 449     -10.723  33.591  31.319  1.00  0.64           H  
ATOM   6963 1HH1 ARG A 449     -14.148  32.989  30.459  1.00  0.64           H  
ATOM   6964 2HH1 ARG A 449     -14.730  33.516  32.024  1.00  0.64           H  
ATOM   6965 1HH2 ARG A 449     -11.496  34.224  33.288  1.00  0.64           H  
ATOM   6966 2HH2 ARG A 449     -13.239  34.225  33.623  1.00  0.64           H  
ATOM   6967  N   ALA A 450      -7.564  31.667  31.491  1.00  0.64           N  
ATOM   6968  CA  ALA A 450      -6.552  31.198  32.427  1.00  0.64           C  
ATOM   6969  C   ALA A 450      -7.142  30.202  33.394  1.00  0.64           C  
ATOM   6970  O   ALA A 450      -6.489  29.249  33.796  1.00  0.64           O  
ATOM   6971  CB  ALA A 450      -5.955  32.318  33.220  1.00  0.64           C  
ATOM   6972  H   ALA A 450      -7.926  32.627  31.528  1.00  0.64           H  
ATOM   6973  HA  ALA A 450      -5.768  30.705  31.853  1.00  0.64           H  
ATOM   6974 1HB  ALA A 450      -5.209  31.927  33.885  1.00  0.64           H  
ATOM   6975 2HB  ALA A 450      -5.509  33.041  32.547  1.00  0.64           H  
ATOM   6976 3HB  ALA A 450      -6.738  32.781  33.804  1.00  0.64           H  
ATOM   6977  N   MET A 451      -8.373  30.447  33.817  1.00  0.65           N  
ATOM   6978  CA  MET A 451      -8.969  29.592  34.823  1.00  0.65           C  
ATOM   6979  C   MET A 451      -9.601  28.364  34.194  1.00  0.65           C  
ATOM   6980  O   MET A 451     -10.412  28.467  33.269  1.00  0.65           O  
ATOM   6981  CB  MET A 451      -9.968  30.385  35.641  1.00  0.65           C  
ATOM   6982  CG  MET A 451      -9.355  31.585  36.381  1.00  0.65           C  
ATOM   6983  SD  MET A 451      -8.128  31.118  37.638  1.00  0.65           S  
ATOM   6984  CE  MET A 451      -6.578  31.502  36.816  1.00  0.65           C  
ATOM   6985  H   MET A 451      -8.886  31.240  33.449  1.00  0.65           H  
ATOM   6986  HA  MET A 451      -8.183  29.247  35.494  1.00  0.65           H  
ATOM   6987 1HB  MET A 451     -10.777  30.750  34.996  1.00  0.65           H  
ATOM   6988 2HB  MET A 451     -10.409  29.734  36.389  1.00  0.65           H  
ATOM   6989 1HG  MET A 451      -8.878  32.257  35.658  1.00  0.65           H  
ATOM   6990 2HG  MET A 451     -10.153  32.141  36.874  1.00  0.65           H  
ATOM   6991 1HE  MET A 451      -5.762  31.296  37.481  1.00  0.65           H  
ATOM   6992 2HE  MET A 451      -6.480  30.898  35.940  1.00  0.65           H  
ATOM   6993 3HE  MET A 451      -6.553  32.555  36.538  1.00  0.65           H  
ATOM   6994  N   THR A 452      -9.274  27.196  34.733  1.00  0.67           N  
ATOM   6995  CA  THR A 452      -9.764  25.942  34.169  1.00  0.67           C  
ATOM   6996  C   THR A 452     -11.257  25.756  34.277  1.00  0.67           C  
ATOM   6997  O   THR A 452     -11.863  25.109  33.430  1.00  0.67           O  
ATOM   6998  CB  THR A 452      -9.057  24.775  34.826  1.00  0.67           C  
ATOM   6999  OG1 THR A 452      -9.258  24.840  36.256  1.00  0.67           O  
ATOM   7000  CG2 THR A 452      -7.622  24.872  34.473  1.00  0.67           C  
ATOM   7001  H   THR A 452      -8.628  27.187  35.526  1.00  0.67           H  
ATOM   7002  HA  THR A 452      -9.503  25.931  33.112  1.00  0.67           H  
ATOM   7003  HB  THR A 452      -9.461  23.840  34.463  1.00  0.67           H  
ATOM   7004  HG1 THR A 452      -9.033  23.981  36.685  1.00  0.67           H  
ATOM   7005 1HG2 THR A 452      -7.087  24.099  34.893  1.00  0.67           H  
ATOM   7006 2HG2 THR A 452      -7.536  24.813  33.402  1.00  0.67           H  
ATOM   7007 3HG2 THR A 452      -7.232  25.817  34.832  1.00  0.67           H  
ATOM   7008  N   LYS A 453     -11.870  26.386  35.265  1.00  0.69           N  
ATOM   7009  CA  LYS A 453     -13.308  26.286  35.455  1.00  0.69           C  
ATOM   7010  C   LYS A 453     -14.093  26.840  34.262  1.00  0.69           C  
ATOM   7011  O   LYS A 453     -15.267  26.507  34.089  1.00  0.69           O  
ATOM   7012  CB  LYS A 453     -13.723  27.013  36.741  1.00  0.69           C  
ATOM   7013  CG  LYS A 453     -13.580  28.545  36.695  1.00  0.69           C  
ATOM   7014  CD  LYS A 453     -14.008  29.189  38.013  1.00  0.69           C  
ATOM   7015  CE  LYS A 453     -13.763  30.720  38.047  1.00  0.69           C  
ATOM   7016  NZ  LYS A 453     -14.573  31.479  37.029  1.00  0.69           N  
ATOM   7017  H   LYS A 453     -11.307  26.918  35.912  1.00  0.69           H  
ATOM   7018  HA  LYS A 453     -13.564  25.231  35.557  1.00  0.69           H  
ATOM   7019 1HB  LYS A 453     -14.766  26.787  36.959  1.00  0.69           H  
ATOM   7020 2HB  LYS A 453     -13.126  26.645  37.575  1.00  0.69           H  
ATOM   7021 1HG  LYS A 453     -12.560  28.819  36.457  1.00  0.69           H  
ATOM   7022 2HG  LYS A 453     -14.226  28.933  35.916  1.00  0.69           H  
ATOM   7023 1HD  LYS A 453     -15.073  29.007  38.162  1.00  0.69           H  
ATOM   7024 2HD  LYS A 453     -13.462  28.728  38.834  1.00  0.69           H  
ATOM   7025 1HE  LYS A 453     -14.032  31.078  39.039  1.00  0.69           H  
ATOM   7026 2HE  LYS A 453     -12.705  30.920  37.873  1.00  0.69           H  
ATOM   7027 1HZ  LYS A 453     -14.382  32.458  37.115  1.00  0.69           H  
ATOM   7028 2HZ  LYS A 453     -14.327  31.193  36.064  1.00  0.69           H  
ATOM   7029 3HZ  LYS A 453     -15.554  31.317  37.172  1.00  0.69           H  
ATOM   7030  N   ASP A 454     -13.452  27.704  33.459  1.00  0.71           N  
ATOM   7031  CA  ASP A 454     -14.100  28.319  32.317  1.00  0.71           C  
ATOM   7032  C   ASP A 454     -13.620  27.735  30.978  1.00  0.71           C  
ATOM   7033  O   ASP A 454     -13.973  28.248  29.913  1.00  0.71           O  
ATOM   7034  CB  ASP A 454     -13.843  29.818  32.381  1.00  0.71           C  
ATOM   7035  CG  ASP A 454     -14.476  30.466  33.611  1.00  0.71           C  
ATOM   7036  OD1 ASP A 454     -15.626  30.249  33.860  1.00  0.71           O  
ATOM   7037  OD2 ASP A 454     -13.772  31.121  34.356  1.00  0.71           O  
ATOM   7038  H   ASP A 454     -12.469  27.923  33.617  1.00  0.71           H  
ATOM   7039  HA  ASP A 454     -15.173  28.144  32.396  1.00  0.71           H  
ATOM   7040 1HB  ASP A 454     -12.766  29.998  32.400  1.00  0.71           H  
ATOM   7041 2HB  ASP A 454     -14.254  30.286  31.496  1.00  0.71           H  
ATOM   7042  N   ASN A 455     -12.802  26.678  31.035  1.00  0.73           N  
ATOM   7043  CA  ASN A 455     -12.293  26.002  29.842  1.00  0.73           C  
ATOM   7044  C   ASN A 455     -13.058  24.706  29.623  1.00  0.73           C  
ATOM   7045  O   ASN A 455     -13.820  24.275  30.489  1.00  0.73           O  
ATOM   7046  CB  ASN A 455     -10.794  25.775  29.889  1.00  0.73           C  
ATOM   7047  CG  ASN A 455      -9.986  27.045  29.709  1.00  0.73           C  
ATOM   7048  OD1 ASN A 455     -10.302  27.901  28.855  1.00  0.73           O  
ATOM   7049  ND2 ASN A 455      -8.964  27.177  30.496  1.00  0.73           N  
ATOM   7050  H   ASN A 455     -12.546  26.284  31.940  1.00  0.73           H  
ATOM   7051  HA  ASN A 455     -12.486  26.636  28.982  1.00  0.73           H  
ATOM   7052 1HB  ASN A 455     -10.527  25.320  30.844  1.00  0.73           H  
ATOM   7053 2HB  ASN A 455     -10.512  25.075  29.103  1.00  0.73           H  
ATOM   7054 1HD2 ASN A 455      -8.378  28.003  30.440  1.00  0.73           H  
ATOM   7055 2HD2 ASN A 455      -8.767  26.466  31.166  1.00  0.73           H  
ATOM   7056  N   ASN A 456     -12.884  24.087  28.464  1.00  0.75           N  
ATOM   7057  CA  ASN A 456     -13.580  22.846  28.185  1.00  0.75           C  
ATOM   7058  C   ASN A 456     -12.727  21.602  28.408  1.00  0.75           C  
ATOM   7059  O   ASN A 456     -11.699  21.405  27.762  1.00  0.75           O  
ATOM   7060  CB  ASN A 456     -14.099  22.875  26.782  1.00  0.75           C  
ATOM   7061  CG  ASN A 456     -14.889  21.692  26.462  1.00  0.75           C  
ATOM   7062  OD1 ASN A 456     -16.054  21.559  26.860  1.00  0.75           O  
ATOM   7063  ND2 ASN A 456     -14.281  20.821  25.748  1.00  0.75           N  
ATOM   7064  H   ASN A 456     -12.248  24.457  27.758  1.00  0.75           H  
ATOM   7065  HA  ASN A 456     -14.431  22.771  28.862  1.00  0.75           H  
ATOM   7066 1HB  ASN A 456     -14.711  23.765  26.647  1.00  0.75           H  
ATOM   7067 2HB  ASN A 456     -13.259  22.941  26.084  1.00  0.75           H  
ATOM   7068 1HD2 ASN A 456     -14.748  19.984  25.452  1.00  0.75           H  
ATOM   7069 2HD2 ASN A 456     -13.339  20.989  25.470  1.00  0.75           H  
ATOM   7070  N   LEU A 457     -13.122  20.773  29.361  1.00  0.78           N  
ATOM   7071  CA  LEU A 457     -12.355  19.562  29.634  1.00  0.78           C  
ATOM   7072  C   LEU A 457     -12.449  18.603  28.445  1.00  0.78           C  
ATOM   7073  O   LEU A 457     -13.549  18.312  27.970  1.00  0.78           O  
ATOM   7074  CB  LEU A 457     -12.869  18.858  30.904  1.00  0.78           C  
ATOM   7075  CG  LEU A 457     -12.069  17.593  31.344  1.00  0.78           C  
ATOM   7076  CD1 LEU A 457     -10.678  17.991  31.789  1.00  0.78           C  
ATOM   7077  CD2 LEU A 457     -12.791  16.886  32.464  1.00  0.78           C  
ATOM   7078  H   LEU A 457     -13.961  20.976  29.888  1.00  0.78           H  
ATOM   7079  HA  LEU A 457     -11.309  19.827  29.779  1.00  0.78           H  
ATOM   7080 1HB  LEU A 457     -12.846  19.568  31.728  1.00  0.78           H  
ATOM   7081 2HB  LEU A 457     -13.899  18.555  30.738  1.00  0.78           H  
ATOM   7082  HG  LEU A 457     -11.974  16.925  30.497  1.00  0.78           H  
ATOM   7083 1HD1 LEU A 457     -10.114  17.101  32.071  1.00  0.78           H  
ATOM   7084 2HD1 LEU A 457     -10.171  18.497  30.996  1.00  0.78           H  
ATOM   7085 3HD1 LEU A 457     -10.755  18.651  32.642  1.00  0.78           H  
ATOM   7086 1HD2 LEU A 457     -12.225  15.999  32.756  1.00  0.78           H  
ATOM   7087 2HD2 LEU A 457     -12.878  17.560  33.318  1.00  0.78           H  
ATOM   7088 3HD2 LEU A 457     -13.783  16.591  32.129  1.00  0.78           H  
ATOM   7089  N   LEU A 458     -11.308  18.107  27.974  1.00  0.80           N  
ATOM   7090  CA  LEU A 458     -11.294  17.126  26.895  1.00  0.80           C  
ATOM   7091  C   LEU A 458     -11.164  15.733  27.494  1.00  0.80           C  
ATOM   7092  O   LEU A 458     -11.720  14.768  26.981  1.00  0.80           O  
ATOM   7093  CB  LEU A 458     -10.121  17.329  25.934  1.00  0.80           C  
ATOM   7094  CG  LEU A 458     -10.035  18.659  25.229  1.00  0.80           C  
ATOM   7095  CD1 LEU A 458      -8.802  18.649  24.311  1.00  0.80           C  
ATOM   7096  CD2 LEU A 458     -11.303  18.915  24.475  1.00  0.80           C  
ATOM   7097  H   LEU A 458     -10.437  18.406  28.382  1.00  0.80           H  
ATOM   7098  HA  LEU A 458     -12.231  17.187  26.342  1.00  0.80           H  
ATOM   7099 1HB  LEU A 458      -9.202  17.190  26.493  1.00  0.80           H  
ATOM   7100 2HB  LEU A 458     -10.173  16.557  25.171  1.00  0.80           H  
ATOM   7101  HG  LEU A 458      -9.898  19.455  25.966  1.00  0.80           H  
ATOM   7102 1HD1 LEU A 458      -8.708  19.598  23.801  1.00  0.80           H  
ATOM   7103 2HD1 LEU A 458      -7.911  18.473  24.885  1.00  0.80           H  
ATOM   7104 3HD1 LEU A 458      -8.910  17.856  23.569  1.00  0.80           H  
ATOM   7105 1HD2 LEU A 458     -11.218  19.877  23.984  1.00  0.80           H  
ATOM   7106 2HD2 LEU A 458     -11.458  18.137  23.729  1.00  0.80           H  
ATOM   7107 3HD2 LEU A 458     -12.147  18.927  25.169  1.00  0.80           H  
ATOM   7108  N   GLY A 459     -10.426  15.623  28.593  1.00  0.82           N  
ATOM   7109  CA  GLY A 459     -10.253  14.309  29.210  1.00  0.82           C  
ATOM   7110  C   GLY A 459      -9.265  14.290  30.368  1.00  0.82           C  
ATOM   7111  O   GLY A 459      -8.558  15.266  30.625  1.00  0.82           O  
ATOM   7112  H   GLY A 459      -9.968  16.455  28.966  1.00  0.82           H  
ATOM   7113 1HA  GLY A 459     -11.222  13.956  29.562  1.00  0.82           H  
ATOM   7114 2HA  GLY A 459      -9.925  13.603  28.447  1.00  0.82           H  
ATOM   7115  N   ARG A 460      -9.180  13.148  31.048  1.00  0.86           N  
ATOM   7116  CA  ARG A 460      -8.269  13.028  32.181  1.00  0.86           C  
ATOM   7117  C   ARG A 460      -7.313  11.870  32.009  1.00  0.86           C  
ATOM   7118  O   ARG A 460      -7.614  10.885  31.333  1.00  0.86           O  
ATOM   7119  CB  ARG A 460      -9.025  12.860  33.489  1.00  0.86           C  
ATOM   7120  CG  ARG A 460      -9.911  11.609  33.597  1.00  0.86           C  
ATOM   7121  CD  ARG A 460     -10.651  11.538  34.923  1.00  0.86           C  
ATOM   7122  NE  ARG A 460      -9.787  11.212  36.085  1.00  0.86           N  
ATOM   7123  CZ  ARG A 460     -10.089  11.526  37.368  1.00  0.86           C  
ATOM   7124  NH1 ARG A 460     -11.196  12.197  37.648  1.00  0.86           N  
ATOM   7125  NH2 ARG A 460      -9.272  11.163  38.343  1.00  0.86           N  
ATOM   7126  H   ARG A 460      -9.764  12.363  30.792  1.00  0.86           H  
ATOM   7127  HA  ARG A 460      -7.675  13.937  32.253  1.00  0.86           H  
ATOM   7128 1HB  ARG A 460      -8.304  12.778  34.269  1.00  0.86           H  
ATOM   7129 2HB  ARG A 460      -9.636  13.743  33.688  1.00  0.86           H  
ATOM   7130 1HG  ARG A 460     -10.642  11.605  32.791  1.00  0.86           H  
ATOM   7131 2HG  ARG A 460      -9.279  10.719  33.522  1.00  0.86           H  
ATOM   7132 1HD  ARG A 460     -11.122  12.501  35.116  1.00  0.86           H  
ATOM   7133 2HD  ARG A 460     -11.422  10.771  34.855  1.00  0.86           H  
ATOM   7134  HE  ARG A 460      -8.924  10.645  35.932  1.00  0.86           H  
ATOM   7135 1HH1 ARG A 460     -11.820  12.476  36.904  1.00  0.86           H  
ATOM   7136 2HH1 ARG A 460     -11.417  12.429  38.606  1.00  0.86           H  
ATOM   7137 1HH2 ARG A 460      -8.392  10.649  38.116  1.00  0.86           H  
ATOM   7138 2HH2 ARG A 460      -9.484  11.392  39.296  1.00  0.86           H  
ATOM   7139  N   PHE A 461      -6.161  12.018  32.638  1.00  0.90           N  
ATOM   7140  CA  PHE A 461      -5.068  11.075  32.585  1.00  0.90           C  
ATOM   7141  C   PHE A 461      -4.449  10.847  33.977  1.00  0.90           C  
ATOM   7142  O   PHE A 461      -3.949  11.769  34.626  1.00  0.90           O  
ATOM   7143  CB  PHE A 461      -4.123  11.656  31.547  1.00  0.90           C  
ATOM   7144  CG  PHE A 461      -2.938  10.968  31.209  1.00  0.90           C  
ATOM   7145  CD1 PHE A 461      -2.873   9.611  31.150  1.00  0.90           C  
ATOM   7146  CD2 PHE A 461      -1.860  11.709  30.846  1.00  0.90           C  
ATOM   7147  CE1 PHE A 461      -1.730   9.022  30.739  1.00  0.90           C  
ATOM   7148  CE2 PHE A 461      -0.743  11.128  30.443  1.00  0.90           C  
ATOM   7149  CZ  PHE A 461      -0.669   9.799  30.387  1.00  0.90           C  
ATOM   7150  H   PHE A 461      -6.004  12.886  33.144  1.00  0.90           H  
ATOM   7151  HA  PHE A 461      -5.451  10.122  32.219  1.00  0.90           H  
ATOM   7152 1HB  PHE A 461      -4.689  11.774  30.628  1.00  0.90           H  
ATOM   7153 2HB  PHE A 461      -3.856  12.650  31.839  1.00  0.90           H  
ATOM   7154  HD1 PHE A 461      -3.744   9.011  31.417  1.00  0.90           H  
ATOM   7155  HD2 PHE A 461      -1.926  12.791  30.873  1.00  0.90           H  
ATOM   7156  HE1 PHE A 461      -1.673   7.946  30.675  1.00  0.90           H  
ATOM   7157  HE2 PHE A 461       0.096  11.727  30.146  1.00  0.90           H  
ATOM   7158  HZ  PHE A 461       0.224   9.368  30.053  1.00  0.90           H  
ATOM   7159  N   ASP A 462      -4.549   9.610  34.460  1.00  0.95           N  
ATOM   7160  CA  ASP A 462      -4.128   9.265  35.819  1.00  0.95           C  
ATOM   7161  C   ASP A 462      -2.836   8.453  35.892  1.00  0.95           C  
ATOM   7162  O   ASP A 462      -2.764   7.339  35.370  1.00  0.95           O  
ATOM   7163  CB  ASP A 462      -5.234   8.427  36.474  1.00  0.95           C  
ATOM   7164  CG  ASP A 462      -6.567   9.182  36.786  1.00  0.95           C  
ATOM   7165  OD1 ASP A 462      -6.632   9.910  37.742  1.00  0.95           O  
ATOM   7166  OD2 ASP A 462      -7.491   9.075  36.010  1.00  0.95           O  
ATOM   7167  H   ASP A 462      -4.948   8.888  33.875  1.00  0.95           H  
ATOM   7168  HA  ASP A 462      -3.979  10.188  36.384  1.00  0.95           H  
ATOM   7169 1HB  ASP A 462      -5.464   7.577  35.831  1.00  0.95           H  
ATOM   7170 2HB  ASP A 462      -4.849   8.019  37.411  1.00  0.95           H  
ATOM   7171  N   LEU A 463      -1.822   9.021  36.548  1.00  0.98           N  
ATOM   7172  CA  LEU A 463      -0.538   8.357  36.777  1.00  0.98           C  
ATOM   7173  C   LEU A 463      -0.491   7.937  38.231  1.00  0.98           C  
ATOM   7174  O   LEU A 463      -0.399   8.790  39.111  1.00  0.98           O  
ATOM   7175  CB  LEU A 463       0.636   9.291  36.503  1.00  0.98           C  
ATOM   7176  CG  LEU A 463       1.045   9.479  35.078  1.00  0.98           C  
ATOM   7177  CD1 LEU A 463      -0.078  10.184  34.334  1.00  0.98           C  
ATOM   7178  CD2 LEU A 463       2.364  10.258  35.064  1.00  0.98           C  
ATOM   7179  H   LEU A 463      -1.944   9.964  36.925  1.00  0.98           H  
ATOM   7180  HA  LEU A 463      -0.466   7.473  36.144  1.00  0.98           H  
ATOM   7181 1HB  LEU A 463       0.346  10.250  36.862  1.00  0.98           H  
ATOM   7182 2HB  LEU A 463       1.502   8.950  37.067  1.00  0.98           H  
ATOM   7183  HG  LEU A 463       1.205   8.529  34.612  1.00  0.98           H  
ATOM   7184 1HD1 LEU A 463       0.183  10.328  33.310  1.00  0.98           H  
ATOM   7185 2HD1 LEU A 463      -0.967   9.590  34.366  1.00  0.98           H  
ATOM   7186 3HD1 LEU A 463      -0.265  11.139  34.810  1.00  0.98           H  
ATOM   7187 1HD2 LEU A 463       2.703  10.393  34.059  1.00  0.98           H  
ATOM   7188 2HD2 LEU A 463       2.215  11.222  35.533  1.00  0.98           H  
ATOM   7189 3HD2 LEU A 463       3.120   9.700  35.613  1.00  0.98           H  
ATOM   7190  N   THR A 464      -0.585   6.639  38.499  1.00  1.00           N  
ATOM   7191  CA  THR A 464      -0.682   6.164  39.885  1.00  1.00           C  
ATOM   7192  C   THR A 464       0.499   5.294  40.314  1.00  1.00           C  
ATOM   7193  O   THR A 464       0.439   4.593  41.323  1.00  1.00           O  
ATOM   7194  CB  THR A 464      -1.994   5.395  40.071  1.00  1.00           C  
ATOM   7195  OG1 THR A 464      -2.022   4.270  39.184  1.00  1.00           O  
ATOM   7196  CG2 THR A 464      -3.173   6.318  39.740  1.00  1.00           C  
ATOM   7197  H   THR A 464      -0.645   5.976  37.735  1.00  1.00           H  
ATOM   7198  HA  THR A 464      -0.703   7.029  40.547  1.00  1.00           H  
ATOM   7199  HB  THR A 464      -2.074   5.049  41.102  1.00  1.00           H  
ATOM   7200  HG1 THR A 464      -1.309   3.665  39.417  1.00  1.00           H  
ATOM   7201 1HG2 THR A 464      -4.108   5.775  39.868  1.00  1.00           H  
ATOM   7202 2HG2 THR A 464      -3.158   7.181  40.406  1.00  1.00           H  
ATOM   7203 3HG2 THR A 464      -3.095   6.657  38.708  1.00  1.00           H  
ATOM   7204  N   GLY A 465       1.550   5.312  39.508  1.00  1.01           N  
ATOM   7205  CA  GLY A 465       2.764   4.529  39.734  1.00  1.01           C  
ATOM   7206  C   GLY A 465       3.922   5.340  40.325  1.00  1.01           C  
ATOM   7207  O   GLY A 465       5.081   4.968  40.149  1.00  1.01           O  
ATOM   7208  H   GLY A 465       1.509   5.918  38.704  1.00  1.01           H  
ATOM   7209 1HA  GLY A 465       2.533   3.699  40.401  1.00  1.01           H  
ATOM   7210 2HA  GLY A 465       3.082   4.089  38.789  1.00  1.01           H  
ATOM   7211  N   ILE A 466       3.633   6.474  40.956  1.00  1.00           N  
ATOM   7212  CA  ILE A 466       4.684   7.347  41.459  1.00  1.00           C  
ATOM   7213  C   ILE A 466       4.834   7.125  42.968  1.00  1.00           C  
ATOM   7214  O   ILE A 466       3.843   7.121  43.670  1.00  1.00           O  
ATOM   7215  CB  ILE A 466       4.358   8.818  41.138  1.00  1.00           C  
ATOM   7216  CG1 ILE A 466       4.259   8.987  39.599  1.00  1.00           C  
ATOM   7217  CG2 ILE A 466       5.412   9.744  41.719  1.00  1.00           C  
ATOM   7218  CD1 ILE A 466       3.742  10.336  39.131  1.00  1.00           C  
ATOM   7219  H   ILE A 466       2.665   6.735  41.148  1.00  1.00           H  
ATOM   7220  HA  ILE A 466       5.599   7.117  40.932  1.00  1.00           H  
ATOM   7221  HB  ILE A 466       3.409   9.068  41.562  1.00  1.00           H  
ATOM   7222 1HG1 ILE A 466       5.250   8.824  39.183  1.00  1.00           H  
ATOM   7223 2HG1 ILE A 466       3.592   8.221  39.209  1.00  1.00           H  
ATOM   7224 1HG2 ILE A 466       5.162  10.776  41.488  1.00  1.00           H  
ATOM   7225 2HG2 ILE A 466       5.450   9.617  42.798  1.00  1.00           H  
ATOM   7226 3HG2 ILE A 466       6.387   9.505  41.293  1.00  1.00           H  
ATOM   7227 1HD1 ILE A 466       3.713  10.356  38.042  1.00  1.00           H  
ATOM   7228 2HD1 ILE A 466       2.748  10.507  39.515  1.00  1.00           H  
ATOM   7229 3HD1 ILE A 466       4.407  11.118  39.488  1.00  1.00           H  
ATOM   7230  N   PRO A 467       6.012   6.816  43.507  1.00  1.00           N  
ATOM   7231  CA  PRO A 467       6.186   6.597  44.926  1.00  1.00           C  
ATOM   7232  C   PRO A 467       5.707   7.841  45.679  1.00  1.00           C  
ATOM   7233  O   PRO A 467       5.917   8.947  45.186  1.00  1.00           O  
ATOM   7234  CB  PRO A 467       7.706   6.442  45.044  1.00  1.00           C  
ATOM   7235  CG  PRO A 467       8.139   5.927  43.690  1.00  1.00           C  
ATOM   7236  CD  PRO A 467       7.211   6.607  42.695  1.00  1.00           C  
ATOM   7237  HA  PRO A 467       5.671   5.677  45.205  1.00  1.00           H  
ATOM   7238 1HB  PRO A 467       8.161   7.411  45.309  1.00  1.00           H  
ATOM   7239 2HB  PRO A 467       7.945   5.745  45.861  1.00  1.00           H  
ATOM   7240 1HG  PRO A 467       9.197   6.173  43.515  1.00  1.00           H  
ATOM   7241 2HG  PRO A 467       8.059   4.829  43.659  1.00  1.00           H  
ATOM   7242 1HD  PRO A 467       7.623   7.567  42.332  1.00  1.00           H  
ATOM   7243 2HD  PRO A 467       7.028   5.885  41.881  1.00  1.00           H  
ATOM   7244  N   PRO A 468       5.090   7.711  46.867  1.00  1.00           N  
ATOM   7245  CA  PRO A 468       4.668   8.823  47.692  1.00  1.00           C  
ATOM   7246  C   PRO A 468       5.853   9.711  47.924  1.00  1.00           C  
ATOM   7247  O   PRO A 468       6.952   9.214  48.193  1.00  1.00           O  
ATOM   7248  CB  PRO A 468       4.222   8.149  48.983  1.00  1.00           C  
ATOM   7249  CG  PRO A 468       3.802   6.762  48.556  1.00  1.00           C  
ATOM   7250  CD  PRO A 468       4.754   6.388  47.420  1.00  1.00           C  
ATOM   7251  HA  PRO A 468       3.849   9.370  47.202  1.00  1.00           H  
ATOM   7252 1HB  PRO A 468       5.049   8.150  49.710  1.00  1.00           H  
ATOM   7253 2HB  PRO A 468       3.400   8.723  49.434  1.00  1.00           H  
ATOM   7254 1HG  PRO A 468       3.875   6.072  49.411  1.00  1.00           H  
ATOM   7255 2HG  PRO A 468       2.754   6.771  48.258  1.00  1.00           H  
ATOM   7256 1HD  PRO A 468       5.651   5.865  47.786  1.00  1.00           H  
ATOM   7257 2HD  PRO A 468       4.173   5.799  46.698  1.00  1.00           H  
ATOM   7258  N   ALA A 469       5.653  11.009  47.872  1.00  1.02           N  
ATOM   7259  CA  ALA A 469       6.775  11.900  48.073  1.00  1.02           C  
ATOM   7260  C   ALA A 469       6.346  13.317  48.496  1.00  1.02           C  
ATOM   7261  O   ALA A 469       5.190  13.693  48.269  1.00  1.02           O  
ATOM   7262  CB  ALA A 469       7.563  11.958  46.788  1.00  1.02           C  
ATOM   7263  H   ALA A 469       4.739  11.364  47.644  1.00  1.02           H  
ATOM   7264  HA  ALA A 469       7.387  11.455  48.840  1.00  1.02           H  
ATOM   7265 1HB  ALA A 469       8.432  12.578  46.902  1.00  1.02           H  
ATOM   7266 2HB  ALA A 469       7.876  10.956  46.493  1.00  1.02           H  
ATOM   7267 3HB  ALA A 469       6.913  12.369  46.028  1.00  1.02           H  
ATOM   7268  N   PRO A 470       7.258  14.091  49.157  1.00  1.03           N  
ATOM   7269  CA  PRO A 470       7.159  15.507  49.518  1.00  1.03           C  
ATOM   7270  C   PRO A 470       6.977  16.396  48.302  1.00  1.03           C  
ATOM   7271  O   PRO A 470       7.392  16.028  47.191  1.00  1.03           O  
ATOM   7272  CB  PRO A 470       8.508  15.800  50.188  1.00  1.03           C  
ATOM   7273  CG  PRO A 470       8.985  14.482  50.701  1.00  1.03           C  
ATOM   7274  CD  PRO A 470       8.499  13.459  49.709  1.00  1.03           C  
ATOM   7275  HA  PRO A 470       6.350  15.644  50.239  1.00  1.03           H  
ATOM   7276 1HB  PRO A 470       9.186  16.265  49.465  1.00  1.03           H  
ATOM   7277 2HB  PRO A 470       8.360  16.538  50.991  1.00  1.03           H  
ATOM   7278 1HG  PRO A 470      10.083  14.489  50.796  1.00  1.03           H  
ATOM   7279 2HG  PRO A 470       8.582  14.308  51.710  1.00  1.03           H  
ATOM   7280 1HD  PRO A 470       9.252  13.277  48.933  1.00  1.03           H  
ATOM   7281 2HD  PRO A 470       8.280  12.574  50.314  1.00  1.03           H  
ATOM   7282  N   ARG A 471       6.344  17.552  48.507  1.00  1.04           N  
ATOM   7283  CA  ARG A 471       6.095  18.469  47.407  1.00  1.04           C  
ATOM   7284  C   ARG A 471       7.377  18.820  46.689  1.00  1.04           C  
ATOM   7285  O   ARG A 471       8.433  18.973  47.306  1.00  1.04           O  
ATOM   7286  CB  ARG A 471       5.484  19.754  47.893  1.00  1.04           C  
ATOM   7287  CG  ARG A 471       6.444  20.657  48.615  1.00  1.04           C  
ATOM   7288  CD  ARG A 471       5.774  21.848  49.125  1.00  1.04           C  
ATOM   7289  NE  ARG A 471       4.971  21.524  50.261  1.00  1.04           N  
ATOM   7290  CZ  ARG A 471       4.080  22.341  50.832  1.00  1.04           C  
ATOM   7291  NH1 ARG A 471       3.874  23.539  50.332  1.00  1.04           N  
ATOM   7292  NH2 ARG A 471       3.416  21.934  51.896  1.00  1.04           N  
ATOM   7293  H   ARG A 471       5.999  17.822  49.444  1.00  1.04           H  
ATOM   7294  HA  ARG A 471       5.413  17.996  46.707  1.00  1.04           H  
ATOM   7295 1HB  ARG A 471       5.065  20.300  47.052  1.00  1.04           H  
ATOM   7296 2HB  ARG A 471       4.667  19.526  48.581  1.00  1.04           H  
ATOM   7297 1HG  ARG A 471       6.853  20.115  49.464  1.00  1.04           H  
ATOM   7298 2HG  ARG A 471       7.247  20.959  47.946  1.00  1.04           H  
ATOM   7299 1HD  ARG A 471       6.503  22.597  49.417  1.00  1.04           H  
ATOM   7300 2HD  ARG A 471       5.120  22.251  48.353  1.00  1.04           H  
ATOM   7301  HE  ARG A 471       5.098  20.578  50.672  1.00  1.04           H  
ATOM   7302 1HH1 ARG A 471       4.381  23.835  49.511  1.00  1.04           H  
ATOM   7303 2HH1 ARG A 471       3.192  24.150  50.753  1.00  1.04           H  
ATOM   7304 1HH2 ARG A 471       3.601  20.982  52.269  1.00  1.04           H  
ATOM   7305 2HH2 ARG A 471       2.744  22.532  52.337  1.00  1.04           H  
ATOM   7306  N   GLY A 472       7.298  18.887  45.371  1.00  1.02           N  
ATOM   7307  CA  GLY A 472       8.417  19.265  44.529  1.00  1.02           C  
ATOM   7308  C   GLY A 472       9.402  18.136  44.236  1.00  1.02           C  
ATOM   7309  O   GLY A 472      10.321  18.326  43.442  1.00  1.02           O  
ATOM   7310  H   GLY A 472       6.391  18.758  44.930  1.00  1.02           H  
ATOM   7311 1HA  GLY A 472       8.032  19.659  43.592  1.00  1.02           H  
ATOM   7312 2HA  GLY A 472       8.950  20.084  45.008  1.00  1.02           H  
ATOM   7313  N   VAL A 473       9.219  16.960  44.842  1.00  0.97           N  
ATOM   7314  CA  VAL A 473      10.174  15.883  44.620  1.00  0.97           C  
ATOM   7315  C   VAL A 473      10.022  15.169  43.263  1.00  0.97           C  
ATOM   7316  O   VAL A 473      10.956  15.229  42.464  1.00  0.97           O  
ATOM   7317  CB  VAL A 473      10.200  14.937  45.831  1.00  0.97           C  
ATOM   7318  CG1 VAL A 473      11.065  13.718  45.555  1.00  0.97           C  
ATOM   7319  CG2 VAL A 473      10.744  15.704  47.008  1.00  0.97           C  
ATOM   7320  H   VAL A 473       8.453  16.824  45.507  1.00  0.97           H  
ATOM   7321  HA  VAL A 473      11.164  16.341  44.614  1.00  0.97           H  
ATOM   7322  HB  VAL A 473       9.213  14.623  46.084  1.00  0.97           H  
ATOM   7323 1HG1 VAL A 473      11.077  13.081  46.436  1.00  0.97           H  
ATOM   7324 2HG1 VAL A 473      10.668  13.158  44.713  1.00  0.97           H  
ATOM   7325 3HG1 VAL A 473      12.078  14.041  45.325  1.00  0.97           H  
ATOM   7326 1HG2 VAL A 473      10.760  15.064  47.885  1.00  0.97           H  
ATOM   7327 2HG2 VAL A 473      11.753  16.044  46.786  1.00  0.97           H  
ATOM   7328 3HG2 VAL A 473      10.101  16.569  47.199  1.00  0.97           H  
ATOM   7329  N   PRO A 474       8.928  14.444  42.947  1.00  0.89           N  
ATOM   7330  CA  PRO A 474       8.721  13.896  41.637  1.00  0.89           C  
ATOM   7331  C   PRO A 474       8.422  15.046  40.709  1.00  0.89           C  
ATOM   7332  O   PRO A 474       7.785  16.044  41.093  1.00  0.89           O  
ATOM   7333  CB  PRO A 474       7.541  12.950  41.815  1.00  0.89           C  
ATOM   7334  CG  PRO A 474       6.810  13.532  42.958  1.00  0.89           C  
ATOM   7335  CD  PRO A 474       7.876  14.122  43.876  1.00  0.89           C  
ATOM   7336  HA  PRO A 474       9.622  13.351  41.313  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474       6.950  12.913  40.884  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474       7.902  11.922  42.001  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474       6.194  14.293  42.545  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474       6.148  12.794  43.444  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474       7.489  14.998  44.405  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474       8.220  13.347  44.528  1.00  0.89           H  
ATOM   7343  N   GLN A 475       8.812  14.852  39.476  1.00  0.81           N  
ATOM   7344  CA  GLN A 475       8.608  15.813  38.420  1.00  0.81           C  
ATOM   7345  C   GLN A 475       8.118  15.058  37.208  1.00  0.81           C  
ATOM   7346  O   GLN A 475       8.738  14.076  36.784  1.00  0.81           O  
ATOM   7347  CB  GLN A 475       9.917  16.564  38.168  1.00  0.81           C  
ATOM   7348  CG  GLN A 475       9.820  17.617  37.166  1.00  0.81           C  
ATOM   7349  CD  GLN A 475      11.086  18.483  37.058  1.00  0.81           C  
ATOM   7350  OE1 GLN A 475      12.103  18.129  36.425  1.00  0.81           O  
ATOM   7351  NE2 GLN A 475      11.028  19.653  37.689  1.00  0.81           N  
ATOM   7352  H   GLN A 475       9.296  13.991  39.262  1.00  0.81           H  
ATOM   7353  HA  GLN A 475       7.834  16.521  38.715  1.00  0.81           H  
ATOM   7354 1HB  GLN A 475      10.252  17.019  39.102  1.00  0.81           H  
ATOM   7355 2HB  GLN A 475      10.684  15.859  37.852  1.00  0.81           H  
ATOM   7356 1HG  GLN A 475       9.667  17.119  36.219  1.00  0.81           H  
ATOM   7357 2HG  GLN A 475       8.967  18.248  37.385  1.00  0.81           H  
ATOM   7358 1HE2 GLN A 475      11.812  20.277  37.668  1.00  0.81           H  
ATOM   7359 2HE2 GLN A 475      10.198  19.913  38.190  1.00  0.81           H  
ATOM   7360  N   ILE A 476       6.981  15.488  36.687  1.00  0.74           N  
ATOM   7361  CA  ILE A 476       6.330  14.774  35.618  1.00  0.74           C  
ATOM   7362  C   ILE A 476       6.315  15.568  34.326  1.00  0.74           C  
ATOM   7363  O   ILE A 476       5.859  16.714  34.262  1.00  0.74           O  
ATOM   7364  CB  ILE A 476       4.892  14.393  36.030  1.00  0.74           C  
ATOM   7365  CG1 ILE A 476       4.927  13.528  37.314  1.00  0.74           C  
ATOM   7366  CG2 ILE A 476       4.195  13.629  34.897  1.00  0.74           C  
ATOM   7367  CD1 ILE A 476       4.790  14.338  38.613  1.00  0.74           C  
ATOM   7368  H   ILE A 476       6.548  16.325  37.053  1.00  0.74           H  
ATOM   7369  HA  ILE A 476       6.878  13.862  35.452  1.00  0.74           H  
ATOM   7370  HB  ILE A 476       4.332  15.303  36.255  1.00  0.74           H  
ATOM   7371 1HG1 ILE A 476       4.124  12.802  37.268  1.00  0.74           H  
ATOM   7372 2HG1 ILE A 476       5.873  12.987  37.348  1.00  0.74           H  
ATOM   7373 1HG2 ILE A 476       3.184  13.380  35.196  1.00  0.74           H  
ATOM   7374 2HG2 ILE A 476       4.165  14.247  34.007  1.00  0.74           H  
ATOM   7375 3HG2 ILE A 476       4.745  12.716  34.680  1.00  0.74           H  
ATOM   7376 1HD1 ILE A 476       4.825  13.666  39.469  1.00  0.74           H  
ATOM   7377 2HD1 ILE A 476       5.599  15.060  38.694  1.00  0.74           H  
ATOM   7378 3HD1 ILE A 476       3.840  14.870  38.611  1.00  0.74           H  
ATOM   7379  N   GLU A 477       6.869  14.960  33.300  1.00  0.69           N  
ATOM   7380  CA  GLU A 477       6.954  15.589  32.003  1.00  0.69           C  
ATOM   7381  C   GLU A 477       5.723  15.174  31.234  1.00  0.69           C  
ATOM   7382  O   GLU A 477       5.465  13.975  31.123  1.00  0.69           O  
ATOM   7383  CB  GLU A 477       8.255  15.146  31.328  1.00  0.69           C  
ATOM   7384  CG  GLU A 477       8.570  15.765  30.012  1.00  0.69           C  
ATOM   7385  CD  GLU A 477       9.918  15.307  29.472  1.00  0.69           C  
ATOM   7386  OE1 GLU A 477      10.522  14.457  30.084  1.00  0.69           O  
ATOM   7387  OE2 GLU A 477      10.344  15.818  28.465  1.00  0.69           O  
ATOM   7388  H   GLU A 477       7.215  14.009  33.432  1.00  0.69           H  
ATOM   7389  HA  GLU A 477       6.941  16.669  32.112  1.00  0.69           H  
ATOM   7390 1HB  GLU A 477       9.086  15.361  31.995  1.00  0.69           H  
ATOM   7391 2HB  GLU A 477       8.233  14.064  31.186  1.00  0.69           H  
ATOM   7392 1HG  GLU A 477       7.789  15.494  29.302  1.00  0.69           H  
ATOM   7393 2HG  GLU A 477       8.570  16.844  30.126  1.00  0.69           H  
ATOM   7394  N   VAL A 478       4.934  16.141  30.748  1.00  0.65           N  
ATOM   7395  CA  VAL A 478       3.719  15.774  30.036  1.00  0.65           C  
ATOM   7396  C   VAL A 478       3.764  16.297  28.606  1.00  0.65           C  
ATOM   7397  O   VAL A 478       4.028  17.483  28.361  1.00  0.65           O  
ATOM   7398  CB  VAL A 478       2.462  16.325  30.733  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478       1.211  15.825  29.965  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478       2.463  15.905  32.187  1.00  0.65           C  
ATOM   7401  H   VAL A 478       5.153  17.125  30.892  1.00  0.65           H  
ATOM   7402  HA  VAL A 478       3.641  14.691  30.005  1.00  0.65           H  
ATOM   7403  HB  VAL A 478       2.463  17.415  30.687  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478       0.324  16.176  30.437  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478       1.235  16.171  28.933  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478       1.200  14.735  29.978  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478       1.577  16.302  32.679  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478       2.463  14.830  32.247  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478       3.353  16.295  32.680  1.00  0.65           H  
ATOM   7410  N   THR A 479       3.513  15.404  27.662  1.00  0.65           N  
ATOM   7411  CA  THR A 479       3.550  15.748  26.256  1.00  0.65           C  
ATOM   7412  C   THR A 479       2.205  15.611  25.567  1.00  0.65           C  
ATOM   7413  O   THR A 479       1.507  14.607  25.731  1.00  0.65           O  
ATOM   7414  CB  THR A 479       4.570  14.852  25.513  1.00  0.65           C  
ATOM   7415  OG1 THR A 479       5.877  15.051  26.057  1.00  0.65           O  
ATOM   7416  CG2 THR A 479       4.596  15.167  24.014  1.00  0.65           C  
ATOM   7417  H   THR A 479       3.297  14.450  27.940  1.00  0.65           H  
ATOM   7418  HA  THR A 479       3.863  16.782  26.166  1.00  0.65           H  
ATOM   7419  HB  THR A 479       4.289  13.810  25.656  1.00  0.65           H  
ATOM   7420  HG1 THR A 479       6.310  15.759  25.605  1.00  0.65           H  
ATOM   7421 1HG2 THR A 479       5.319  14.521  23.525  1.00  0.65           H  
ATOM   7422 2HG2 THR A 479       3.617  14.996  23.578  1.00  0.65           H  
ATOM   7423 3HG2 THR A 479       4.881  16.210  23.865  1.00  0.65           H  
ATOM   7424  N   PHE A 480       1.856  16.621  24.776  1.00  0.67           N  
ATOM   7425  CA  PHE A 480       0.674  16.559  23.930  1.00  0.67           C  
ATOM   7426  C   PHE A 480       1.116  16.352  22.499  1.00  0.67           C  
ATOM   7427  O   PHE A 480       1.985  17.069  22.002  1.00  0.67           O  
ATOM   7428  CB  PHE A 480      -0.176  17.820  23.948  1.00  0.67           C  
ATOM   7429  CG  PHE A 480      -0.982  18.120  25.150  1.00  0.67           C  
ATOM   7430  CD1 PHE A 480      -1.134  17.222  26.161  1.00  0.67           C  
ATOM   7431  CD2 PHE A 480      -1.677  19.311  25.214  1.00  0.67           C  
ATOM   7432  CE1 PHE A 480      -1.946  17.507  27.224  1.00  0.67           C  
ATOM   7433  CE2 PHE A 480      -2.483  19.593  26.262  1.00  0.67           C  
ATOM   7434  CZ  PHE A 480      -2.621  18.704  27.262  1.00  0.67           C  
ATOM   7435  H   PHE A 480       2.480  17.426  24.718  1.00  0.67           H  
ATOM   7436  HA  PHE A 480       0.057  15.707  24.227  1.00  0.67           H  
ATOM   7437 1HB  PHE A 480       0.488  18.673  23.791  1.00  0.67           H  
ATOM   7438 2HB  PHE A 480      -0.842  17.788  23.105  1.00  0.67           H  
ATOM   7439  HD1 PHE A 480      -0.604  16.277  26.106  1.00  0.67           H  
ATOM   7440  HD2 PHE A 480      -1.581  20.030  24.407  1.00  0.67           H  
ATOM   7441  HE1 PHE A 480      -2.058  16.784  28.026  1.00  0.67           H  
ATOM   7442  HE2 PHE A 480      -3.017  20.524  26.295  1.00  0.67           H  
ATOM   7443  HZ  PHE A 480      -3.277  18.950  28.087  1.00  0.67           H  
ATOM   7444  N   ASP A 481       0.499  15.398  21.820  1.00  0.70           N  
ATOM   7445  CA  ASP A 481       0.835  15.090  20.436  1.00  0.70           C  
ATOM   7446  C   ASP A 481      -0.430  15.004  19.587  1.00  0.70           C  
ATOM   7447  O   ASP A 481      -1.241  14.090  19.746  1.00  0.70           O  
ATOM   7448  CB  ASP A 481       1.649  13.783  20.410  1.00  0.70           C  
ATOM   7449  CG  ASP A 481       2.178  13.284  19.045  1.00  0.70           C  
ATOM   7450  OD1 ASP A 481       1.733  13.727  18.027  1.00  0.70           O  
ATOM   7451  OD2 ASP A 481       3.050  12.428  19.071  1.00  0.70           O  
ATOM   7452  H   ASP A 481      -0.190  14.815  22.293  1.00  0.70           H  
ATOM   7453  HA  ASP A 481       1.456  15.887  20.041  1.00  0.70           H  
ATOM   7454 1HB  ASP A 481       2.512  13.914  21.063  1.00  0.70           H  
ATOM   7455 2HB  ASP A 481       1.051  12.996  20.853  1.00  0.70           H  
ATOM   7456  N   ILE A 482      -0.643  16.008  18.739  1.00  0.74           N  
ATOM   7457  CA  ILE A 482      -1.847  16.036  17.921  1.00  0.74           C  
ATOM   7458  C   ILE A 482      -1.475  15.626  16.519  1.00  0.74           C  
ATOM   7459  O   ILE A 482      -0.563  16.200  15.931  1.00  0.74           O  
ATOM   7460  CB  ILE A 482      -2.534  17.415  17.862  1.00  0.74           C  
ATOM   7461  CG1 ILE A 482      -2.942  17.877  19.216  1.00  0.74           C  
ATOM   7462  CG2 ILE A 482      -3.764  17.322  17.004  1.00  0.74           C  
ATOM   7463  CD1 ILE A 482      -3.466  19.284  19.206  1.00  0.74           C  
ATOM   7464  H   ILE A 482       0.077  16.721  18.635  1.00  0.74           H  
ATOM   7465  HA  ILE A 482      -2.560  15.315  18.307  1.00  0.74           H  
ATOM   7466  HB  ILE A 482      -1.860  18.141  17.447  1.00  0.74           H  
ATOM   7467 1HG1 ILE A 482      -3.718  17.222  19.597  1.00  0.74           H  
ATOM   7468 2HG1 ILE A 482      -2.081  17.831  19.882  1.00  0.74           H  
ATOM   7469 1HG2 ILE A 482      -4.260  18.286  16.958  1.00  0.74           H  
ATOM   7470 2HG2 ILE A 482      -3.492  17.016  16.013  1.00  0.74           H  
ATOM   7471 3HG2 ILE A 482      -4.444  16.590  17.439  1.00  0.74           H  
ATOM   7472 1HD1 ILE A 482      -3.746  19.570  20.208  1.00  0.74           H  
ATOM   7473 2HD1 ILE A 482      -2.706  19.958  18.830  1.00  0.74           H  
ATOM   7474 3HD1 ILE A 482      -4.346  19.339  18.560  1.00  0.74           H  
ATOM   7475  N   ASP A 483      -2.148  14.604  16.002  1.00  0.79           N  
ATOM   7476  CA  ASP A 483      -1.887  14.089  14.663  1.00  0.79           C  
ATOM   7477  C   ASP A 483      -2.541  14.966  13.592  1.00  0.79           C  
ATOM   7478  O   ASP A 483      -3.308  15.874  13.896  1.00  0.79           O  
ATOM   7479  CB  ASP A 483      -2.341  12.624  14.572  1.00  0.79           C  
ATOM   7480  CG  ASP A 483      -1.693  11.783  13.410  1.00  0.79           C  
ATOM   7481  OD1 ASP A 483      -0.990  12.351  12.597  1.00  0.79           O  
ATOM   7482  OD2 ASP A 483      -1.918  10.596  13.370  1.00  0.79           O  
ATOM   7483  H   ASP A 483      -2.873  14.165  16.576  1.00  0.79           H  
ATOM   7484  HA  ASP A 483      -0.810  14.105  14.502  1.00  0.79           H  
ATOM   7485 1HB  ASP A 483      -2.114  12.129  15.519  1.00  0.79           H  
ATOM   7486 2HB  ASP A 483      -3.409  12.597  14.459  1.00  0.79           H  
ATOM   7487  N   ALA A 484      -2.240  14.686  12.332  1.00  0.82           N  
ATOM   7488  CA  ALA A 484      -2.779  15.438  11.191  1.00  0.82           C  
ATOM   7489  C   ALA A 484      -4.303  15.418  11.157  1.00  0.82           C  
ATOM   7490  O   ALA A 484      -4.936  16.325  10.628  1.00  0.82           O  
ATOM   7491  CB  ALA A 484      -2.254  14.867   9.890  1.00  0.82           C  
ATOM   7492  H   ALA A 484      -1.599  13.909  12.171  1.00  0.82           H  
ATOM   7493  HA  ALA A 484      -2.456  16.475  11.290  1.00  0.82           H  
ATOM   7494 1HB  ALA A 484      -2.638  15.451   9.055  1.00  0.82           H  
ATOM   7495 2HB  ALA A 484      -1.167  14.900   9.887  1.00  0.82           H  
ATOM   7496 3HB  ALA A 484      -2.583  13.831   9.793  1.00  0.82           H  
ATOM   7497  N   ASN A 485      -4.890  14.352  11.688  1.00  0.84           N  
ATOM   7498  CA  ASN A 485      -6.337  14.177  11.723  1.00  0.84           C  
ATOM   7499  C   ASN A 485      -6.988  14.787  12.973  1.00  0.84           C  
ATOM   7500  O   ASN A 485      -8.180  14.597  13.220  1.00  0.84           O  
ATOM   7501  CB  ASN A 485      -6.644  12.703  11.589  1.00  0.84           C  
ATOM   7502  CG  ASN A 485      -6.121  11.873  12.744  1.00  0.84           C  
ATOM   7503  OD1 ASN A 485      -5.760  12.352  13.831  1.00  0.84           O  
ATOM   7504  ND2 ASN A 485      -6.042  10.588  12.500  1.00  0.84           N  
ATOM   7505  H   ASN A 485      -4.299  13.638  12.089  1.00  0.84           H  
ATOM   7506  HA  ASN A 485      -6.762  14.696  10.862  1.00  0.84           H  
ATOM   7507 1HB  ASN A 485      -7.726  12.568  11.522  1.00  0.84           H  
ATOM   7508 2HB  ASN A 485      -6.211  12.328  10.660  1.00  0.84           H  
ATOM   7509 1HD2 ASN A 485      -5.686   9.968  13.202  1.00  0.84           H  
ATOM   7510 2HD2 ASN A 485      -6.316  10.232  11.609  1.00  0.84           H  
ATOM   7511  N   GLY A 486      -6.205  15.515  13.767  1.00  0.84           N  
ATOM   7512  CA  GLY A 486      -6.700  16.181  14.962  1.00  0.84           C  
ATOM   7513  C   GLY A 486      -6.767  15.307  16.216  1.00  0.84           C  
ATOM   7514  O   GLY A 486      -7.217  15.770  17.258  1.00  0.84           O  
ATOM   7515  H   GLY A 486      -5.219  15.632  13.545  1.00  0.84           H  
ATOM   7516 1HA  GLY A 486      -6.062  17.040  15.165  1.00  0.84           H  
ATOM   7517 2HA  GLY A 486      -7.688  16.583  14.756  1.00  0.84           H  
ATOM   7518  N   ILE A 487      -6.360  14.046  16.155  1.00  0.82           N  
ATOM   7519  CA  ILE A 487      -6.464  13.229  17.367  1.00  0.82           C  
ATOM   7520  C   ILE A 487      -5.291  13.457  18.302  1.00  0.82           C  
ATOM   7521  O   ILE A 487      -4.125  13.425  17.896  1.00  0.82           O  
ATOM   7522  CB  ILE A 487      -6.672  11.745  17.042  1.00  0.82           C  
ATOM   7523  CG1 ILE A 487      -8.007  11.590  16.257  1.00  0.82           C  
ATOM   7524  CG2 ILE A 487      -6.748  10.937  18.364  1.00  0.82           C  
ATOM   7525  CD1 ILE A 487      -8.216  10.242  15.626  1.00  0.82           C  
ATOM   7526  H   ILE A 487      -6.025  13.642  15.281  1.00  0.82           H  
ATOM   7527  HA  ILE A 487      -7.337  13.533  17.922  1.00  0.82           H  
ATOM   7528  HB  ILE A 487      -5.858  11.379  16.416  1.00  0.82           H  
ATOM   7529 1HG1 ILE A 487      -8.829  11.755  16.943  1.00  0.82           H  
ATOM   7530 2HG1 ILE A 487      -8.045  12.350  15.471  1.00  0.82           H  
ATOM   7531 1HG2 ILE A 487      -6.915   9.886  18.141  1.00  0.82           H  
ATOM   7532 2HG2 ILE A 487      -5.816  11.043  18.919  1.00  0.82           H  
ATOM   7533 3HG2 ILE A 487      -7.576  11.313  18.977  1.00  0.82           H  
ATOM   7534 1HD1 ILE A 487      -9.177  10.231  15.112  1.00  0.82           H  
ATOM   7535 2HD1 ILE A 487      -7.422  10.047  14.916  1.00  0.82           H  
ATOM   7536 3HD1 ILE A 487      -8.207   9.477  16.397  1.00  0.82           H  
ATOM   7537  N   LEU A 488      -5.624  13.755  19.558  1.00  0.79           N  
ATOM   7538  CA  LEU A 488      -4.658  14.074  20.600  1.00  0.79           C  
ATOM   7539  C   LEU A 488      -4.222  12.906  21.466  1.00  0.79           C  
ATOM   7540  O   LEU A 488      -5.035  12.266  22.132  1.00  0.79           O  
ATOM   7541  CB  LEU A 488      -5.257  15.140  21.535  1.00  0.79           C  
ATOM   7542  CG  LEU A 488      -4.408  15.473  22.798  1.00  0.79           C  
ATOM   7543  CD1 LEU A 488      -3.104  16.117  22.421  1.00  0.79           C  
ATOM   7544  CD2 LEU A 488      -5.188  16.374  23.726  1.00  0.79           C  
ATOM   7545  H   LEU A 488      -6.608  13.764  19.801  1.00  0.79           H  
ATOM   7546  HA  LEU A 488      -3.771  14.484  20.123  1.00  0.79           H  
ATOM   7547 1HB  LEU A 488      -5.390  16.063  20.968  1.00  0.79           H  
ATOM   7548 2HB  LEU A 488      -6.238  14.804  21.859  1.00  0.79           H  
ATOM   7549  HG  LEU A 488      -4.181  14.544  23.305  1.00  0.79           H  
ATOM   7550 1HD1 LEU A 488      -2.544  16.289  23.327  1.00  0.79           H  
ATOM   7551 2HD1 LEU A 488      -2.540  15.458  21.767  1.00  0.79           H  
ATOM   7552 3HD1 LEU A 488      -3.294  17.055  21.924  1.00  0.79           H  
ATOM   7553 1HD2 LEU A 488      -4.586  16.578  24.613  1.00  0.79           H  
ATOM   7554 2HD2 LEU A 488      -5.412  17.298  23.217  1.00  0.79           H  
ATOM   7555 3HD2 LEU A 488      -6.117  15.888  24.015  1.00  0.79           H  
ATOM   7556  N   ASN A 489      -2.931  12.654  21.470  1.00  0.75           N  
ATOM   7557  CA  ASN A 489      -2.331  11.628  22.290  1.00  0.75           C  
ATOM   7558  C   ASN A 489      -1.596  12.329  23.427  1.00  0.75           C  
ATOM   7559  O   ASN A 489      -0.938  13.353  23.203  1.00  0.75           O  
ATOM   7560  CB  ASN A 489      -1.404  10.781  21.448  1.00  0.75           C  
ATOM   7561  CG  ASN A 489      -2.141   9.999  20.365  1.00  0.75           C  
ATOM   7562  OD1 ASN A 489      -2.786   8.962  20.596  1.00  0.75           O  
ATOM   7563  ND2 ASN A 489      -2.071  10.509  19.159  1.00  0.75           N  
ATOM   7564  H   ASN A 489      -2.325  13.201  20.865  1.00  0.75           H  
ATOM   7565  HA  ASN A 489      -3.105  11.008  22.730  1.00  0.75           H  
ATOM   7566 1HB  ASN A 489      -0.670  11.424  20.966  1.00  0.75           H  
ATOM   7567 2HB  ASN A 489      -0.864  10.085  22.089  1.00  0.75           H  
ATOM   7568 1HD2 ASN A 489      -2.538  10.063  18.395  1.00  0.75           H  
ATOM   7569 2HD2 ASN A 489      -1.561  11.361  18.998  1.00  0.75           H  
ATOM   7570  N   VAL A 490      -1.712  11.808  24.646  1.00  0.72           N  
ATOM   7571  CA  VAL A 490      -1.018  12.426  25.765  1.00  0.72           C  
ATOM   7572  C   VAL A 490      -0.119  11.401  26.466  1.00  0.72           C  
ATOM   7573  O   VAL A 490      -0.515  10.265  26.754  1.00  0.72           O  
ATOM   7574  CB  VAL A 490      -2.018  13.080  26.749  1.00  0.72           C  
ATOM   7575  CG1 VAL A 490      -1.268  13.738  27.908  1.00  0.72           C  
ATOM   7576  CG2 VAL A 490      -2.888  14.068  25.990  1.00  0.72           C  
ATOM   7577  H   VAL A 490      -2.273  10.974  24.801  1.00  0.72           H  
ATOM   7578  HA  VAL A 490      -0.387  13.219  25.378  1.00  0.72           H  
ATOM   7579  HB  VAL A 490      -2.636  12.333  27.176  1.00  0.72           H  
ATOM   7580 1HG1 VAL A 490      -1.977  14.179  28.606  1.00  0.72           H  
ATOM   7581 2HG1 VAL A 490      -0.678  13.005  28.415  1.00  0.72           H  
ATOM   7582 3HG1 VAL A 490      -0.611  14.507  27.524  1.00  0.72           H  
ATOM   7583 1HG2 VAL A 490      -3.597  14.526  26.659  1.00  0.72           H  
ATOM   7584 2HG2 VAL A 490      -2.272  14.825  25.544  1.00  0.72           H  
ATOM   7585 3HG2 VAL A 490      -3.417  13.545  25.216  1.00  0.72           H  
ATOM   7586  N   THR A 491       1.119  11.799  26.706  1.00  0.70           N  
ATOM   7587  CA  THR A 491       2.086  10.932  27.371  1.00  0.70           C  
ATOM   7588  C   THR A 491       2.647  11.605  28.598  1.00  0.70           C  
ATOM   7589  O   THR A 491       2.926  12.802  28.584  1.00  0.70           O  
ATOM   7590  CB  THR A 491       3.238  10.525  26.429  1.00  0.70           C  
ATOM   7591  OG1 THR A 491       2.700   9.813  25.303  1.00  0.70           O  
ATOM   7592  CG2 THR A 491       4.275   9.644  27.165  1.00  0.70           C  
ATOM   7593  H   THR A 491       1.383  12.746  26.422  1.00  0.70           H  
ATOM   7594  HA  THR A 491       1.582  10.024  27.700  1.00  0.70           H  
ATOM   7595  HB  THR A 491       3.737  11.419  26.064  1.00  0.70           H  
ATOM   7596  HG1 THR A 491       2.115   9.122  25.621  1.00  0.70           H  
ATOM   7597 1HG2 THR A 491       5.068   9.371  26.475  1.00  0.70           H  
ATOM   7598 2HG2 THR A 491       4.707  10.192  27.997  1.00  0.70           H  
ATOM   7599 3HG2 THR A 491       3.800   8.744  27.543  1.00  0.70           H  
ATOM   7600  N   ALA A 492       2.802  10.861  29.682  1.00  0.71           N  
ATOM   7601  CA  ALA A 492       3.407  11.488  30.842  1.00  0.71           C  
ATOM   7602  C   ALA A 492       4.372  10.552  31.534  1.00  0.71           C  
ATOM   7603  O   ALA A 492       4.132   9.346  31.663  1.00  0.71           O  
ATOM   7604  CB  ALA A 492       2.344  11.954  31.803  1.00  0.71           C  
ATOM   7605  H   ALA A 492       2.536   9.873  29.679  1.00  0.71           H  
ATOM   7606  HA  ALA A 492       3.973  12.342  30.502  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492       2.814  12.437  32.649  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492       1.694  12.657  31.306  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492       1.791  11.109  32.122  1.00  0.71           H  
ATOM   7610  N   MET A 493       5.473  11.135  32.010  1.00  0.73           N  
ATOM   7611  CA  MET A 493       6.508  10.361  32.689  1.00  0.73           C  
ATOM   7612  C   MET A 493       7.092  11.006  33.926  1.00  0.73           C  
ATOM   7613  O   MET A 493       7.393  12.199  33.948  1.00  0.73           O  
ATOM   7614  CB  MET A 493       7.652  10.062  31.713  1.00  0.73           C  
ATOM   7615  CG  MET A 493       8.829   9.269  32.346  1.00  0.73           C  
ATOM   7616  SD  MET A 493      10.140   8.863  31.199  1.00  0.73           S  
ATOM   7617  CE  MET A 493       9.406   7.508  30.304  1.00  0.73           C  
ATOM   7618  H   MET A 493       5.596  12.138  31.850  1.00  0.73           H  
ATOM   7619  HA  MET A 493       6.066   9.420  33.006  1.00  0.73           H  
ATOM   7620 1HB  MET A 493       7.270   9.489  30.872  1.00  0.73           H  
ATOM   7621 2HB  MET A 493       8.050  11.000  31.321  1.00  0.73           H  
ATOM   7622 1HG  MET A 493       9.270   9.858  33.139  1.00  0.73           H  
ATOM   7623 2HG  MET A 493       8.464   8.347  32.785  1.00  0.73           H  
ATOM   7624 1HE  MET A 493      10.106   7.148  29.551  1.00  0.73           H  
ATOM   7625 2HE  MET A 493       9.176   6.696  31.002  1.00  0.73           H  
ATOM   7626 3HE  MET A 493       8.490   7.844  29.818  1.00  0.73           H  
ATOM   7627  N   ASP A 494       7.294  10.179  34.949  1.00  0.77           N  
ATOM   7628  CA  ASP A 494       7.951  10.577  36.186  1.00  0.77           C  
ATOM   7629  C   ASP A 494       9.447  10.496  36.032  1.00  0.77           C  
ATOM   7630  O   ASP A 494      10.036   9.413  36.051  1.00  0.77           O  
ATOM   7631  CB  ASP A 494       7.544   9.703  37.345  1.00  0.77           C  
ATOM   7632  CG  ASP A 494       8.261  10.063  38.679  1.00  0.77           C  
ATOM   7633  OD1 ASP A 494       9.024  11.034  38.755  1.00  0.77           O  
ATOM   7634  OD2 ASP A 494       8.161   9.261  39.568  1.00  0.77           O  
ATOM   7635  H   ASP A 494       7.016   9.201  34.837  1.00  0.77           H  
ATOM   7636  HA  ASP A 494       7.683  11.611  36.410  1.00  0.77           H  
ATOM   7637 1HB  ASP A 494       6.473   9.809  37.489  1.00  0.77           H  
ATOM   7638 2HB  ASP A 494       7.733   8.657  37.094  1.00  0.77           H  
ATOM   7639  N   LYS A 495      10.066  11.645  35.910  1.00  0.83           N  
ATOM   7640  CA  LYS A 495      11.481  11.748  35.652  1.00  0.83           C  
ATOM   7641  C   LYS A 495      12.343  11.125  36.758  1.00  0.83           C  
ATOM   7642  O   LYS A 495      13.501  10.782  36.514  1.00  0.83           O  
ATOM   7643  CB  LYS A 495      11.843  13.215  35.461  1.00  0.83           C  
ATOM   7644  CG  LYS A 495      11.327  13.836  34.163  1.00  0.83           C  
ATOM   7645  CD  LYS A 495      11.600  15.325  34.157  1.00  0.83           C  
ATOM   7646  CE  LYS A 495      13.092  15.600  34.143  1.00  0.83           C  
ATOM   7647  NZ  LYS A 495      13.378  17.035  34.123  1.00  0.83           N  
ATOM   7648  H   LYS A 495       9.516  12.501  35.995  1.00  0.83           H  
ATOM   7649  HA  LYS A 495      11.693  11.214  34.725  1.00  0.83           H  
ATOM   7650 1HB  LYS A 495      11.428  13.796  36.288  1.00  0.83           H  
ATOM   7651 2HB  LYS A 495      12.925  13.331  35.489  1.00  0.83           H  
ATOM   7652 1HG  LYS A 495      11.806  13.372  33.301  1.00  0.83           H  
ATOM   7653 2HG  LYS A 495      10.245  13.675  34.091  1.00  0.83           H  
ATOM   7654 1HD  LYS A 495      11.140  15.783  33.278  1.00  0.83           H  
ATOM   7655 2HD  LYS A 495      11.169  15.771  35.044  1.00  0.83           H  
ATOM   7656 1HE  LYS A 495      13.535  15.168  35.039  1.00  0.83           H  
ATOM   7657 2HE  LYS A 495      13.540  15.135  33.266  1.00  0.83           H  
ATOM   7658 1HZ  LYS A 495      14.374  17.191  34.132  1.00  0.83           H  
ATOM   7659 2HZ  LYS A 495      12.979  17.452  33.298  1.00  0.83           H  
ATOM   7660 3HZ  LYS A 495      12.949  17.455  34.966  1.00  0.83           H  
ATOM   7661  N   SER A 496      11.814  11.023  37.990  1.00  0.89           N  
ATOM   7662  CA  SER A 496      12.607  10.485  39.090  1.00  0.89           C  
ATOM   7663  C   SER A 496      12.603   8.951  39.152  1.00  0.89           C  
ATOM   7664  O   SER A 496      13.398   8.367  39.896  1.00  0.89           O  
ATOM   7665  CB  SER A 496      12.143  11.072  40.421  1.00  0.89           C  
ATOM   7666  OG  SER A 496      10.869  10.621  40.798  1.00  0.89           O  
ATOM   7667  H   SER A 496      10.830  11.265  38.160  1.00  0.89           H  
ATOM   7668  HA  SER A 496      13.639  10.802  38.939  1.00  0.89           H  
ATOM   7669 1HB  SER A 496      12.861  10.812  41.195  1.00  0.89           H  
ATOM   7670 2HB  SER A 496      12.128  12.157  40.344  1.00  0.89           H  
ATOM   7671  HG  SER A 496      10.243  10.883  40.074  1.00  0.89           H  
ATOM   7672  N   THR A 497      11.702   8.300  38.401  1.00  0.93           N  
ATOM   7673  CA  THR A 497      11.610   6.836  38.430  1.00  0.93           C  
ATOM   7674  C   THR A 497      11.630   6.177  37.055  1.00  0.93           C  
ATOM   7675  O   THR A 497      11.953   4.996  36.932  1.00  0.93           O  
ATOM   7676  CB  THR A 497      10.329   6.361  39.130  1.00  0.93           C  
ATOM   7677  OG1 THR A 497       9.178   6.835  38.398  1.00  0.93           O  
ATOM   7678  CG2 THR A 497      10.262   6.852  40.536  1.00  0.93           C  
ATOM   7679  H   THR A 497      11.083   8.831  37.793  1.00  0.93           H  
ATOM   7680  HA  THR A 497      12.464   6.455  38.986  1.00  0.93           H  
ATOM   7681  HB  THR A 497      10.320   5.274  39.130  1.00  0.93           H  
ATOM   7682  HG1 THR A 497       8.848   7.684  38.822  1.00  0.93           H  
ATOM   7683 1HG2 THR A 497       9.361   6.484  40.977  1.00  0.93           H  
ATOM   7684 2HG2 THR A 497      11.121   6.488  41.096  1.00  0.93           H  
ATOM   7685 3HG2 THR A 497      10.253   7.942  40.549  1.00  0.93           H  
ATOM   7686  N   GLY A 498      11.250   6.925  36.027  1.00  0.97           N  
ATOM   7687  CA  GLY A 498      11.090   6.391  34.687  1.00  0.97           C  
ATOM   7688  C   GLY A 498       9.701   5.780  34.456  1.00  0.97           C  
ATOM   7689  O   GLY A 498       9.444   5.224  33.386  1.00  0.97           O  
ATOM   7690  H   GLY A 498      11.001   7.894  36.173  1.00  0.97           H  
ATOM   7691 1HA  GLY A 498      11.249   7.197  33.969  1.00  0.97           H  
ATOM   7692 2HA  GLY A 498      11.857   5.642  34.500  1.00  0.97           H  
ATOM   7693  N   LYS A 499       8.800   5.855  35.449  1.00  0.98           N  
ATOM   7694  CA  LYS A 499       7.474   5.280  35.242  1.00  0.98           C  
ATOM   7695  C   LYS A 499       6.683   6.172  34.309  1.00  0.98           C  
ATOM   7696  O   LYS A 499       6.776   7.401  34.372  1.00  0.98           O  
ATOM   7697  CB  LYS A 499       6.721   5.100  36.561  1.00  0.98           C  
ATOM   7698  CG  LYS A 499       7.385   4.144  37.545  1.00  0.98           C  
ATOM   7699  CD  LYS A 499       7.357   2.706  37.043  1.00  0.98           C  
ATOM   7700  CE  LYS A 499       7.917   1.752  38.089  1.00  0.98           C  
ATOM   7701  NZ  LYS A 499       7.943   0.342  37.601  1.00  0.98           N  
ATOM   7702  H   LYS A 499       9.029   6.290  36.347  1.00  0.98           H  
ATOM   7703  HA  LYS A 499       7.583   4.305  34.766  1.00  0.98           H  
ATOM   7704 1HB  LYS A 499       6.623   6.068  37.061  1.00  0.98           H  
ATOM   7705 2HB  LYS A 499       5.714   4.733  36.360  1.00  0.98           H  
ATOM   7706 1HG  LYS A 499       8.423   4.438  37.677  1.00  0.98           H  
ATOM   7707 2HG  LYS A 499       6.887   4.204  38.511  1.00  0.98           H  
ATOM   7708 1HD  LYS A 499       6.329   2.422  36.811  1.00  0.98           H  
ATOM   7709 2HD  LYS A 499       7.954   2.630  36.133  1.00  0.98           H  
ATOM   7710 1HE  LYS A 499       8.930   2.060  38.342  1.00  0.98           H  
ATOM   7711 2HE  LYS A 499       7.297   1.805  38.985  1.00  0.98           H  
ATOM   7712 1HZ  LYS A 499       8.320  -0.257  38.322  1.00  0.98           H  
ATOM   7713 2HZ  LYS A 499       7.004   0.046  37.374  1.00  0.98           H  
ATOM   7714 3HZ  LYS A 499       8.523   0.281  36.777  1.00  0.98           H  
ATOM   7715  N   ALA A 500       5.867   5.566  33.458  1.00  0.97           N  
ATOM   7716  CA  ALA A 500       5.102   6.365  32.515  1.00  0.97           C  
ATOM   7717  C   ALA A 500       3.795   5.732  32.127  1.00  0.97           C  
ATOM   7718  O   ALA A 500       3.602   4.517  32.242  1.00  0.97           O  
ATOM   7719  CB  ALA A 500       5.908   6.604  31.252  1.00  0.97           C  
ATOM   7720  H   ALA A 500       5.798   4.559  33.443  1.00  0.97           H  
ATOM   7721  HA  ALA A 500       4.877   7.318  32.989  1.00  0.97           H  
ATOM   7722 1HB  ALA A 500       5.337   7.235  30.568  1.00  0.97           H  
ATOM   7723 2HB  ALA A 500       6.823   7.097  31.517  1.00  0.97           H  
ATOM   7724 3HB  ALA A 500       6.129   5.656  30.773  1.00  0.97           H  
ATOM   7725  N   ASN A 501       2.924   6.590  31.628  1.00  0.97           N  
ATOM   7726  CA  ASN A 501       1.608   6.225  31.154  1.00  0.97           C  
ATOM   7727  C   ASN A 501       1.314   6.902  29.828  1.00  0.97           C  
ATOM   7728  O   ASN A 501       1.876   7.954  29.505  1.00  0.97           O  
ATOM   7729  CB  ASN A 501       0.558   6.615  32.185  1.00  0.97           C  
ATOM   7730  CG  ASN A 501       0.606   5.781  33.453  1.00  0.97           C  
ATOM   7731  OD1 ASN A 501       1.331   6.075  34.411  1.00  0.97           O  
ATOM   7732  ND2 ASN A 501      -0.189   4.740  33.473  1.00  0.97           N  
ATOM   7733  H   ASN A 501       3.207   7.571  31.592  1.00  0.97           H  
ATOM   7734  HA  ASN A 501       1.576   5.148  30.990  1.00  0.97           H  
ATOM   7735 1HB  ASN A 501       0.664   7.669  32.439  1.00  0.97           H  
ATOM   7736 2HB  ASN A 501      -0.422   6.482  31.750  1.00  0.97           H  
ATOM   7737 1HD2 ASN A 501      -0.220   4.146  34.278  1.00  0.97           H  
ATOM   7738 2HD2 ASN A 501      -0.769   4.540  32.682  1.00  0.97           H  
ATOM   7739  N   LYS A 502       0.436   6.290  29.044  1.00  0.99           N  
ATOM   7740  CA  LYS A 502      -0.026   6.904  27.808  1.00  0.99           C  
ATOM   7741  C   LYS A 502      -1.536   6.818  27.724  1.00  0.99           C  
ATOM   7742  O   LYS A 502      -2.133   5.832  28.166  1.00  0.99           O  
ATOM   7743  CB  LYS A 502       0.578   6.217  26.584  1.00  0.99           C  
ATOM   7744  CG  LYS A 502       2.088   6.309  26.469  1.00  0.99           C  
ATOM   7745  CD  LYS A 502       2.597   5.657  25.196  1.00  0.99           C  
ATOM   7746  CE  LYS A 502       4.112   5.755  25.097  1.00  0.99           C  
ATOM   7747  NZ  LYS A 502       4.627   5.128  23.847  1.00  0.99           N  
ATOM   7748  H   LYS A 502       0.046   5.404  29.330  1.00  0.99           H  
ATOM   7749  HA  LYS A 502       0.247   7.958  27.803  1.00  0.99           H  
ATOM   7750 1HB  LYS A 502       0.303   5.164  26.587  1.00  0.99           H  
ATOM   7751 2HB  LYS A 502       0.150   6.661  25.683  1.00  0.99           H  
ATOM   7752 1HG  LYS A 502       2.369   7.346  26.465  1.00  0.99           H  
ATOM   7753 2HG  LYS A 502       2.557   5.827  27.325  1.00  0.99           H  
ATOM   7754 1HD  LYS A 502       2.307   4.605  25.182  1.00  0.99           H  
ATOM   7755 2HD  LYS A 502       2.153   6.150  24.331  1.00  0.99           H  
ATOM   7756 1HE  LYS A 502       4.401   6.807  25.113  1.00  0.99           H  
ATOM   7757 2HE  LYS A 502       4.558   5.254  25.955  1.00  0.99           H  
ATOM   7758 1HZ  LYS A 502       5.633   5.213  23.816  1.00  0.99           H  
ATOM   7759 2HZ  LYS A 502       4.372   4.151  23.830  1.00  0.99           H  
ATOM   7760 3HZ  LYS A 502       4.226   5.595  23.046  1.00  0.99           H  
ATOM   7761  N   ILE A 503      -2.140   7.826  27.121  1.00  1.03           N  
ATOM   7762  CA  ILE A 503      -3.570   7.834  26.877  1.00  1.03           C  
ATOM   7763  C   ILE A 503      -3.878   8.489  25.553  1.00  1.03           C  
ATOM   7764  O   ILE A 503      -3.263   9.493  25.192  1.00  1.03           O  
ATOM   7765  CB  ILE A 503      -4.289   8.638  27.961  1.00  1.03           C  
ATOM   7766  CG1 ILE A 503      -5.792   8.525  27.853  1.00  1.03           C  
ATOM   7767  CG2 ILE A 503      -3.893  10.068  27.826  1.00  1.03           C  
ATOM   7768  CD1 ILE A 503      -6.483   9.050  29.079  1.00  1.03           C  
ATOM   7769  H   ILE A 503      -1.584   8.634  26.836  1.00  1.03           H  
ATOM   7770  HA  ILE A 503      -3.939   6.809  26.860  1.00  1.03           H  
ATOM   7771  HB  ILE A 503      -4.006   8.262  28.931  1.00  1.03           H  
ATOM   7772 1HG1 ILE A 503      -6.142   9.094  27.001  1.00  1.03           H  
ATOM   7773 2HG1 ILE A 503      -6.069   7.482  27.713  1.00  1.03           H  
ATOM   7774 1HG2 ILE A 503      -4.379  10.655  28.589  1.00  1.03           H  
ATOM   7775 2HG2 ILE A 503      -2.814  10.143  27.936  1.00  1.03           H  
ATOM   7776 3HG2 ILE A 503      -4.191  10.435  26.845  1.00  1.03           H  
ATOM   7777 1HD1 ILE A 503      -7.562   8.957  28.966  1.00  1.03           H  
ATOM   7778 2HD1 ILE A 503      -6.163   8.487  29.954  1.00  1.03           H  
ATOM   7779 3HD1 ILE A 503      -6.228  10.100  29.214  1.00  1.03           H  
ATOM   7780  N   THR A 504      -4.862   7.976  24.845  1.00  1.09           N  
ATOM   7781  CA  THR A 504      -5.286   8.699  23.669  1.00  1.09           C  
ATOM   7782  C   THR A 504      -6.563   9.415  24.005  1.00  1.09           C  
ATOM   7783  O   THR A 504      -7.550   8.802  24.428  1.00  1.09           O  
ATOM   7784  CB  THR A 504      -5.485   7.797  22.442  1.00  1.09           C  
ATOM   7785  OG1 THR A 504      -4.237   7.173  22.101  1.00  1.09           O  
ATOM   7786  CG2 THR A 504      -5.994   8.633  21.256  1.00  1.09           C  
ATOM   7787  H   THR A 504      -5.327   7.128  25.139  1.00  1.09           H  
ATOM   7788  HA  THR A 504      -4.546   9.448  23.409  1.00  1.09           H  
ATOM   7789  HB  THR A 504      -6.213   7.022  22.675  1.00  1.09           H  
ATOM   7790  HG1 THR A 504      -3.655   7.832  21.661  1.00  1.09           H  
ATOM   7791 1HG2 THR A 504      -6.131   7.995  20.388  1.00  1.09           H  
ATOM   7792 2HG2 THR A 504      -6.936   9.093  21.512  1.00  1.09           H  
ATOM   7793 3HG2 THR A 504      -5.275   9.414  21.020  1.00  1.09           H  
ATOM   7794  N   ILE A 505      -6.580  10.719  23.806  1.00  1.18           N  
ATOM   7795  CA  ILE A 505      -7.785  11.447  24.093  1.00  1.18           C  
ATOM   7796  C   ILE A 505      -8.546  11.306  22.813  1.00  1.18           C  
ATOM   7797  O   ILE A 505      -8.472  12.159  21.927  1.00  1.18           O  
ATOM   7798  CB  ILE A 505      -7.512  12.936  24.405  1.00  1.18           C  
ATOM   7799  CG1 ILE A 505      -6.437  13.063  25.510  1.00  1.18           C  
ATOM   7800  CG2 ILE A 505      -8.794  13.658  24.837  1.00  1.18           C  
ATOM   7801  CD1 ILE A 505      -6.792  12.391  26.814  1.00  1.18           C  
ATOM   7802  H   ILE A 505      -5.775  11.204  23.418  1.00  1.18           H  
ATOM   7803  HA  ILE A 505      -8.338  10.981  24.905  1.00  1.18           H  
ATOM   7804  HB  ILE A 505      -7.119  13.410  23.513  1.00  1.18           H  
ATOM   7805 1HG1 ILE A 505      -5.519  12.612  25.135  1.00  1.18           H  
ATOM   7806 2HG1 ILE A 505      -6.253  14.118  25.708  1.00  1.18           H  
ATOM   7807 1HG2 ILE A 505      -8.570  14.702  25.032  1.00  1.18           H  
ATOM   7808 2HG2 ILE A 505      -9.540  13.585  24.041  1.00  1.18           H  
ATOM   7809 3HG2 ILE A 505      -9.184  13.198  25.740  1.00  1.18           H  
ATOM   7810 1HD1 ILE A 505      -5.974  12.522  27.526  1.00  1.18           H  
ATOM   7811 2HD1 ILE A 505      -7.699  12.837  27.221  1.00  1.18           H  
ATOM   7812 3HD1 ILE A 505      -6.955  11.331  26.641  1.00  1.18           H  
ATOM   7813  N   THR A 506      -9.277  10.205  22.717  1.00  1.28           N  
ATOM   7814  CA  THR A 506      -9.935   9.923  21.469  1.00  1.28           C  
ATOM   7815  C   THR A 506     -10.851  11.070  21.245  1.00  1.28           C  
ATOM   7816  O   THR A 506     -11.404  11.638  22.193  1.00  1.28           O  
ATOM   7817  CB  THR A 506     -10.693   8.591  21.489  1.00  1.28           C  
ATOM   7818  OG1 THR A 506     -11.665   8.597  22.550  1.00  1.28           O  
ATOM   7819  CG2 THR A 506      -9.714   7.453  21.694  1.00  1.28           C  
ATOM   7820  H   THR A 506      -9.256   9.548  23.493  1.00  1.28           H  
ATOM   7821  HA  THR A 506      -9.203   9.900  20.660  1.00  1.28           H  
ATOM   7822  HB  THR A 506     -11.209   8.458  20.540  1.00  1.28           H  
ATOM   7823  HG1 THR A 506     -12.208   7.806  22.482  1.00  1.28           H  
ATOM   7824 1HG2 THR A 506     -10.250   6.507  21.701  1.00  1.28           H  
ATOM   7825 2HG2 THR A 506      -8.988   7.454  20.881  1.00  1.28           H  
ATOM   7826 3HG2 THR A 506      -9.194   7.586  22.644  1.00  1.28           H  
ATOM   7827  N   ASN A 507     -11.058  11.416  20.001  1.00  1.37           N  
ATOM   7828  CA  ASN A 507     -11.854  12.605  19.746  1.00  1.37           C  
ATOM   7829  C   ASN A 507     -13.372  12.426  19.788  1.00  1.37           C  
ATOM   7830  O   ASN A 507     -14.065  12.621  18.774  1.00  1.37           O  
ATOM   7831  CB  ASN A 507     -11.420  13.260  18.468  1.00  1.37           C  
ATOM   7832  CG  ASN A 507     -10.187  13.936  18.584  1.00  1.37           C  
ATOM   7833  OD1 ASN A 507      -9.676  14.157  19.683  1.00  1.37           O  
ATOM   7834  ND2 ASN A 507      -9.685  14.344  17.475  1.00  1.37           N  
ATOM   7835  H   ASN A 507     -10.658  10.856  19.235  1.00  1.37           H  
ATOM   7836  HA  ASN A 507     -11.608  13.304  20.544  1.00  1.37           H  
ATOM   7837 1HB  ASN A 507     -11.216  12.534  17.723  1.00  1.37           H  
ATOM   7838 2HB  ASN A 507     -12.194  13.874  18.105  1.00  1.37           H  
ATOM   7839 1HD2 ASN A 507      -8.813  14.863  17.473  1.00  1.37           H  
ATOM   7840 2HD2 ASN A 507     -10.145  14.152  16.613  1.00  1.37           H  
ATOM   7841  N   ASP A 508     -13.851  12.081  20.979  1.00  1.43           N  
ATOM   7842  CA  ASP A 508     -15.245  11.818  21.292  1.00  1.43           C  
ATOM   7843  C   ASP A 508     -15.547  12.042  22.776  1.00  1.43           C  
ATOM   7844  O   ASP A 508     -16.247  11.223  23.376  1.00  1.43           O  
ATOM   7845  CB  ASP A 508     -15.562  10.355  20.938  1.00  1.43           C  
ATOM   7846  CG  ASP A 508     -17.035   9.972  20.957  1.00  1.43           C  
ATOM   7847  OD1 ASP A 508     -17.882  10.796  20.742  1.00  1.43           O  
ATOM   7848  OD2 ASP A 508     -17.303   8.804  21.208  1.00  1.43           O  
ATOM   7849  H   ASP A 508     -13.155  11.974  21.715  1.00  1.43           H  
ATOM   7850  HA  ASP A 508     -15.867  12.491  20.700  1.00  1.43           H  
ATOM   7851 1HB  ASP A 508     -15.182  10.143  19.943  1.00  1.43           H  
ATOM   7852 2HB  ASP A 508     -15.027   9.702  21.630  1.00  1.43           H  
ATOM   7853  N   LYS A 509     -15.016  13.113  23.398  1.00  1.46           N  
ATOM   7854  CA  LYS A 509     -15.286  13.285  24.824  1.00  1.46           C  
ATOM   7855  C   LYS A 509     -15.968  14.602  25.227  1.00  1.46           C  
ATOM   7856  O   LYS A 509     -16.863  14.600  26.071  1.00  1.46           O  
ATOM   7857  CB  LYS A 509     -13.968  13.143  25.586  1.00  1.46           C  
ATOM   7858  CG  LYS A 509     -13.342  11.736  25.513  1.00  1.46           C  
ATOM   7859  CD  LYS A 509     -12.051  11.658  26.317  1.00  1.46           C  
ATOM   7860  CE  LYS A 509     -11.384  10.295  26.188  1.00  1.46           C  
ATOM   7861  NZ  LYS A 509     -12.224   9.196  26.774  1.00  1.46           N  
ATOM   7862  H   LYS A 509     -14.434  13.804  22.921  1.00  1.46           H  
ATOM   7863  HA  LYS A 509     -15.947  12.482  25.144  1.00  1.46           H  
ATOM   7864 1HB  LYS A 509     -13.241  13.844  25.173  1.00  1.46           H  
ATOM   7865 2HB  LYS A 509     -14.114  13.407  26.634  1.00  1.46           H  
ATOM   7866 1HG  LYS A 509     -14.051  10.996  25.882  1.00  1.46           H  
ATOM   7867 2HG  LYS A 509     -13.106  11.499  24.474  1.00  1.46           H  
ATOM   7868 1HD  LYS A 509     -11.370  12.414  25.944  1.00  1.46           H  
ATOM   7869 2HD  LYS A 509     -12.256  11.869  27.365  1.00  1.46           H  
ATOM   7870 1HE  LYS A 509     -11.212  10.087  25.129  1.00  1.46           H  
ATOM   7871 2HE  LYS A 509     -10.421  10.321  26.702  1.00  1.46           H  
ATOM   7872 1HZ  LYS A 509     -11.742   8.315  26.659  1.00  1.46           H  
ATOM   7873 2HZ  LYS A 509     -12.386   9.367  27.755  1.00  1.46           H  
ATOM   7874 3HZ  LYS A 509     -13.111   9.163  26.287  1.00  1.46           H  
ATOM   7875  N   GLY A 510     -15.516  15.723  24.675  1.00  1.44           N  
ATOM   7876  CA  GLY A 510     -16.016  17.039  25.100  1.00  1.44           C  
ATOM   7877  C   GLY A 510     -16.091  18.083  23.985  1.00  1.44           C  
ATOM   7878  O   GLY A 510     -15.478  19.137  24.121  1.00  1.44           O  
ATOM   7879  H   GLY A 510     -14.786  15.674  23.970  1.00  1.44           H  
ATOM   7880 1HA  GLY A 510     -17.008  16.920  25.533  1.00  1.44           H  
ATOM   7881 2HA  GLY A 510     -15.373  17.415  25.898  1.00  1.44           H  
ATOM   7882  N   ARG A 511     -16.722  17.827  22.838  1.00  1.40           N  
ATOM   7883  CA  ARG A 511     -16.516  18.842  21.801  1.00  1.40           C  
ATOM   7884  C   ARG A 511     -17.308  20.119  21.960  1.00  1.40           C  
ATOM   7885  O   ARG A 511     -18.393  20.147  22.538  1.00  1.40           O  
ATOM   7886  CB  ARG A 511     -16.800  18.336  20.411  1.00  1.40           C  
ATOM   7887  CG  ARG A 511     -18.134  18.045  20.057  1.00  1.40           C  
ATOM   7888  CD  ARG A 511     -18.749  19.163  19.363  1.00  1.40           C  
ATOM   7889  NE  ARG A 511     -19.819  18.665  18.634  1.00  1.40           N  
ATOM   7890  CZ  ARG A 511     -20.538  19.291  17.735  1.00  1.40           C  
ATOM   7891  NH1 ARG A 511     -20.307  20.525  17.413  1.00  1.40           N  
ATOM   7892  NH2 ARG A 511     -21.433  18.577  17.147  1.00  1.40           N  
ATOM   7893  H   ARG A 511     -17.289  16.990  22.677  1.00  1.40           H  
ATOM   7894  HA  ARG A 511     -15.472  19.105  21.826  1.00  1.40           H  
ATOM   7895 1HB  ARG A 511     -16.442  19.039  19.674  1.00  1.40           H  
ATOM   7896 2HB  ARG A 511     -16.293  17.430  20.263  1.00  1.40           H  
ATOM   7897 1HG  ARG A 511     -18.174  17.181  19.410  1.00  1.40           H  
ATOM   7898 2HG  ARG A 511     -18.704  17.875  20.955  1.00  1.40           H  
ATOM   7899 1HD  ARG A 511     -19.120  19.897  20.073  1.00  1.40           H  
ATOM   7900 2HD  ARG A 511     -18.042  19.631  18.677  1.00  1.40           H  
ATOM   7901  HE  ARG A 511     -20.049  17.683  18.764  1.00  1.40           H  
ATOM   7902 1HH1 ARG A 511     -19.541  21.001  17.869  1.00  1.40           H  
ATOM   7903 2HH1 ARG A 511     -20.842  20.965  16.685  1.00  1.40           H  
ATOM   7904 1HH2 ARG A 511     -21.500  17.596  17.424  1.00  1.40           H  
ATOM   7905 2HH2 ARG A 511     -21.967  18.915  16.359  1.00  1.40           H  
ATOM   7906  N   LEU A 512     -16.730  21.160  21.374  1.00  1.34           N  
ATOM   7907  CA  LEU A 512     -17.281  22.488  21.254  1.00  1.34           C  
ATOM   7908  C   LEU A 512     -17.637  22.808  19.802  1.00  1.34           C  
ATOM   7909  O   LEU A 512     -16.946  22.380  18.860  1.00  1.34           O  
ATOM   7910  CB  LEU A 512     -16.248  23.520  21.712  1.00  1.34           C  
ATOM   7911  CG  LEU A 512     -15.720  23.418  23.135  1.00  1.34           C  
ATOM   7912  CD1 LEU A 512     -14.639  24.483  23.318  1.00  1.34           C  
ATOM   7913  CD2 LEU A 512     -16.858  23.612  24.097  1.00  1.34           C  
ATOM   7914  H   LEU A 512     -15.826  21.006  20.969  1.00  1.34           H  
ATOM   7915  HA  LEU A 512     -18.182  22.559  21.867  1.00  1.34           H  
ATOM   7916 1HB  LEU A 512     -15.397  23.486  21.045  1.00  1.34           H  
ATOM   7917 2HB  LEU A 512     -16.704  24.497  21.619  1.00  1.34           H  
ATOM   7918  HG  LEU A 512     -15.275  22.444  23.303  1.00  1.34           H  
ATOM   7919 1HD1 LEU A 512     -14.233  24.442  24.320  1.00  1.34           H  
ATOM   7920 2HD1 LEU A 512     -13.835  24.300  22.600  1.00  1.34           H  
ATOM   7921 3HD1 LEU A 512     -15.067  25.471  23.143  1.00  1.34           H  
ATOM   7922 1HD2 LEU A 512     -16.512  23.557  25.111  1.00  1.34           H  
ATOM   7923 2HD2 LEU A 512     -17.298  24.569  23.935  1.00  1.34           H  
ATOM   7924 3HD2 LEU A 512     -17.614  22.836  23.933  1.00  1.34           H  
ATOM   7925  N   SER A 513     -18.709  23.582  19.638  1.00  1.29           N  
ATOM   7926  CA  SER A 513     -19.122  24.153  18.359  1.00  1.29           C  
ATOM   7927  C   SER A 513     -18.602  25.593  18.264  1.00  1.29           C  
ATOM   7928  O   SER A 513     -18.000  26.092  19.218  1.00  1.29           O  
ATOM   7929  CB  SER A 513     -20.622  24.031  18.185  1.00  1.29           C  
ATOM   7930  OG  SER A 513     -21.347  24.816  19.079  1.00  1.29           O  
ATOM   7931  H   SER A 513     -19.272  23.815  20.461  1.00  1.29           H  
ATOM   7932  HA  SER A 513     -18.655  23.579  17.558  1.00  1.29           H  
ATOM   7933 1HB  SER A 513     -20.888  24.295  17.161  1.00  1.29           H  
ATOM   7934 2HB  SER A 513     -20.906  22.998  18.327  1.00  1.29           H  
ATOM   7935  HG  SER A 513     -21.033  24.561  19.992  1.00  1.29           H  
ATOM   7936  N   LYS A 514     -18.816  26.284  17.146  1.00  1.23           N  
ATOM   7937  CA  LYS A 514     -18.162  27.581  17.042  1.00  1.23           C  
ATOM   7938  C   LYS A 514     -18.600  28.630  18.040  1.00  1.23           C  
ATOM   7939  O   LYS A 514     -17.766  29.392  18.488  1.00  1.23           O  
ATOM   7940  CB  LYS A 514     -18.315  28.263  15.707  1.00  1.23           C  
ATOM   7941  CG  LYS A 514     -17.431  29.501  15.718  1.00  1.23           C  
ATOM   7942  CD  LYS A 514     -15.966  29.097  15.699  1.00  1.23           C  
ATOM   7943  CE  LYS A 514     -14.982  30.187  16.005  1.00  1.23           C  
ATOM   7944  NZ  LYS A 514     -13.527  29.791  15.668  1.00  1.23           N  
ATOM   7945  H   LYS A 514     -19.357  25.906  16.380  1.00  1.23           H  
ATOM   7946  HA  LYS A 514     -17.101  27.412  17.196  1.00  1.23           H  
ATOM   7947 1HB  LYS A 514     -18.046  27.636  14.923  1.00  1.23           H  
ATOM   7948 2HB  LYS A 514     -19.340  28.565  15.550  1.00  1.23           H  
ATOM   7949 1HG  LYS A 514     -17.616  30.026  14.811  1.00  1.23           H  
ATOM   7950 2HG  LYS A 514     -17.653  30.146  16.569  1.00  1.23           H  
ATOM   7951 1HD  LYS A 514     -15.802  28.274  16.372  1.00  1.23           H  
ATOM   7952 2HD  LYS A 514     -15.772  28.810  14.685  1.00  1.23           H  
ATOM   7953 1HE  LYS A 514     -15.243  31.035  15.493  1.00  1.23           H  
ATOM   7954 2HE  LYS A 514     -15.046  30.397  17.071  1.00  1.23           H  
ATOM   7955 1HZ  LYS A 514     -12.894  30.551  15.929  1.00  1.23           H  
ATOM   7956 2HZ  LYS A 514     -13.261  28.963  16.178  1.00  1.23           H  
ATOM   7957 3HZ  LYS A 514     -13.412  29.610  14.650  1.00  1.23           H  
ATOM   7958  N   GLU A 515     -19.884  28.732  18.357  1.00  1.19           N  
ATOM   7959  CA  GLU A 515     -20.336  29.780  19.279  1.00  1.19           C  
ATOM   7960  C   GLU A 515     -19.670  29.618  20.625  1.00  1.19           C  
ATOM   7961  O   GLU A 515     -19.333  30.592  21.291  1.00  1.19           O  
ATOM   7962  CB  GLU A 515     -21.861  29.767  19.449  1.00  1.19           C  
ATOM   7963  CG  GLU A 515     -22.456  30.941  20.228  1.00  1.19           C  
ATOM   7964  CD  GLU A 515     -22.489  30.777  21.735  1.00  1.19           C  
ATOM   7965  OE1 GLU A 515     -22.528  29.670  22.214  1.00  1.19           O  
ATOM   7966  OE2 GLU A 515     -22.485  31.787  22.405  1.00  1.19           O  
ATOM   7967  H   GLU A 515     -20.530  28.073  17.966  1.00  1.19           H  
ATOM   7968  HA  GLU A 515     -20.046  30.749  18.870  1.00  1.19           H  
ATOM   7969 1HB  GLU A 515     -22.327  29.824  18.488  1.00  1.19           H  
ATOM   7970 2HB  GLU A 515     -22.178  28.836  19.919  1.00  1.19           H  
ATOM   7971 1HG  GLU A 515     -21.881  31.834  19.986  1.00  1.19           H  
ATOM   7972 2HG  GLU A 515     -23.474  31.099  19.864  1.00  1.19           H  
ATOM   7973  N   GLU A 516     -19.478  28.370  21.032  1.00  1.15           N  
ATOM   7974  CA  GLU A 516     -18.869  28.068  22.308  1.00  1.15           C  
ATOM   7975  C   GLU A 516     -17.416  28.528  22.286  1.00  1.15           C  
ATOM   7976  O   GLU A 516     -16.888  29.031  23.279  1.00  1.15           O  
ATOM   7977  CB  GLU A 516     -18.938  26.578  22.543  1.00  1.15           C  
ATOM   7978  CG  GLU A 516     -20.332  26.024  22.699  1.00  1.15           C  
ATOM   7979  CD  GLU A 516     -20.333  24.550  22.727  1.00  1.15           C  
ATOM   7980  OE1 GLU A 516     -20.045  23.981  23.747  1.00  1.15           O  
ATOM   7981  OE2 GLU A 516     -20.612  23.969  21.687  1.00  1.15           O  
ATOM   7982  H   GLU A 516     -19.766  27.614  20.430  1.00  1.15           H  
ATOM   7983  HA  GLU A 516     -19.406  28.602  23.093  1.00  1.15           H  
ATOM   7984 1HB  GLU A 516     -18.445  26.053  21.734  1.00  1.15           H  
ATOM   7985 2HB  GLU A 516     -18.405  26.365  23.452  1.00  1.15           H  
ATOM   7986 1HG  GLU A 516     -20.768  26.398  23.624  1.00  1.15           H  
ATOM   7987 2HG  GLU A 516     -20.948  26.372  21.867  1.00  1.15           H  
ATOM   7988  N   ILE A 517     -16.781  28.339  21.129  1.00  1.11           N  
ATOM   7989  CA  ILE A 517     -15.396  28.707  20.875  1.00  1.11           C  
ATOM   7990  C   ILE A 517     -15.245  30.222  20.762  1.00  1.11           C  
ATOM   7991  O   ILE A 517     -14.337  30.818  21.333  1.00  1.11           O  
ATOM   7992  CB  ILE A 517     -14.916  28.000  19.605  1.00  1.11           C  
ATOM   7993  CG1 ILE A 517     -14.891  26.484  19.884  1.00  1.11           C  
ATOM   7994  CG2 ILE A 517     -13.587  28.535  19.167  1.00  1.11           C  
ATOM   7995  CD1 ILE A 517     -14.729  25.636  18.693  1.00  1.11           C  
ATOM   7996  H   ILE A 517     -17.294  27.881  20.373  1.00  1.11           H  
ATOM   7997  HA  ILE A 517     -14.791  28.360  21.709  1.00  1.11           H  
ATOM   7998  HB  ILE A 517     -15.627  28.159  18.823  1.00  1.11           H  
ATOM   7999 1HG1 ILE A 517     -14.099  26.256  20.535  1.00  1.11           H  
ATOM   8000 2HG1 ILE A 517     -15.819  26.215  20.365  1.00  1.11           H  
ATOM   8001 1HG2 ILE A 517     -13.269  28.019  18.270  1.00  1.11           H  
ATOM   8002 2HG2 ILE A 517     -13.668  29.602  18.971  1.00  1.11           H  
ATOM   8003 3HG2 ILE A 517     -12.883  28.380  19.938  1.00  1.11           H  
ATOM   8004 1HD1 ILE A 517     -14.730  24.584  18.981  1.00  1.11           H  
ATOM   8005 2HD1 ILE A 517     -15.550  25.811  18.018  1.00  1.11           H  
ATOM   8006 3HD1 ILE A 517     -13.790  25.865  18.195  1.00  1.11           H  
ATOM   8007  N   GLU A 518     -16.143  30.861  20.025  1.00  1.09           N  
ATOM   8008  CA  GLU A 518     -16.099  32.300  19.861  1.00  1.09           C  
ATOM   8009  C   GLU A 518     -16.291  32.918  21.233  1.00  1.09           C  
ATOM   8010  O   GLU A 518     -15.544  33.814  21.623  1.00  1.09           O  
ATOM   8011  CB  GLU A 518     -17.209  32.756  18.905  1.00  1.09           C  
ATOM   8012  CG  GLU A 518     -17.248  34.259  18.586  1.00  1.09           C  
ATOM   8013  CD  GLU A 518     -16.119  34.757  17.696  1.00  1.09           C  
ATOM   8014  OE1 GLU A 518     -15.527  33.964  16.989  1.00  1.09           O  
ATOM   8015  OE2 GLU A 518     -15.877  35.941  17.705  1.00  1.09           O  
ATOM   8016  H   GLU A 518     -16.870  30.336  19.572  1.00  1.09           H  
ATOM   8017  HA  GLU A 518     -15.126  32.591  19.469  1.00  1.09           H  
ATOM   8018 1HB  GLU A 518     -17.110  32.218  17.961  1.00  1.09           H  
ATOM   8019 2HB  GLU A 518     -18.177  32.481  19.325  1.00  1.09           H  
ATOM   8020 1HG  GLU A 518     -18.198  34.484  18.104  1.00  1.09           H  
ATOM   8021 2HG  GLU A 518     -17.220  34.793  19.525  1.00  1.09           H  
ATOM   8022  N   ARG A 519     -17.250  32.380  21.998  1.00  1.07           N  
ATOM   8023  CA  ARG A 519     -17.493  32.807  23.362  1.00  1.07           C  
ATOM   8024  C   ARG A 519     -16.251  32.604  24.219  1.00  1.07           C  
ATOM   8025  O   ARG A 519     -15.841  33.521  24.913  1.00  1.07           O  
ATOM   8026  CB  ARG A 519     -18.685  32.064  23.950  1.00  1.07           C  
ATOM   8027  CG  ARG A 519     -19.069  32.449  25.376  1.00  1.07           C  
ATOM   8028  CD  ARG A 519     -20.278  31.689  25.815  1.00  1.07           C  
ATOM   8029  NE  ARG A 519     -21.480  32.123  25.106  1.00  1.07           N  
ATOM   8030  CZ  ARG A 519     -22.297  33.123  25.482  1.00  1.07           C  
ATOM   8031  NH1 ARG A 519     -22.105  33.790  26.601  1.00  1.07           N  
ATOM   8032  NH2 ARG A 519     -23.301  33.410  24.695  1.00  1.07           N  
ATOM   8033  H   ARG A 519     -17.856  31.651  21.623  1.00  1.07           H  
ATOM   8034  HA  ARG A 519     -17.733  33.869  23.350  1.00  1.07           H  
ATOM   8035 1HB  ARG A 519     -19.561  32.219  23.316  1.00  1.07           H  
ATOM   8036 2HB  ARG A 519     -18.477  30.999  23.949  1.00  1.07           H  
ATOM   8037 1HG  ARG A 519     -18.243  32.214  26.054  1.00  1.07           H  
ATOM   8038 2HG  ARG A 519     -19.284  33.517  25.428  1.00  1.07           H  
ATOM   8039 1HD  ARG A 519     -20.129  30.628  25.614  1.00  1.07           H  
ATOM   8040 2HD  ARG A 519     -20.433  31.842  26.883  1.00  1.07           H  
ATOM   8041  HE  ARG A 519     -21.711  31.680  24.203  1.00  1.07           H  
ATOM   8042 1HH1 ARG A 519     -21.323  33.557  27.201  1.00  1.07           H  
ATOM   8043 2HH1 ARG A 519     -22.738  34.533  26.857  1.00  1.07           H  
ATOM   8044 1HH2 ARG A 519     -23.385  32.866  23.826  1.00  1.07           H  
ATOM   8045 2HH2 ARG A 519     -23.947  34.147  24.924  1.00  1.07           H  
ATOM   8046  N   MET A 520     -15.586  31.447  24.099  1.00  1.05           N  
ATOM   8047  CA  MET A 520     -14.370  31.166  24.863  1.00  1.05           C  
ATOM   8048  C   MET A 520     -13.322  32.245  24.634  1.00  1.05           C  
ATOM   8049  O   MET A 520     -12.734  32.776  25.586  1.00  1.05           O  
ATOM   8050  CB  MET A 520     -13.769  29.847  24.372  1.00  1.05           C  
ATOM   8051  CG  MET A 520     -12.577  29.345  25.075  1.00  1.05           C  
ATOM   8052  SD  MET A 520     -12.906  28.758  26.710  1.00  1.05           S  
ATOM   8053  CE  MET A 520     -13.635  27.160  26.265  1.00  1.05           C  
ATOM   8054  H   MET A 520     -15.964  30.705  23.513  1.00  1.05           H  
ATOM   8055  HA  MET A 520     -14.615  31.124  25.923  1.00  1.05           H  
ATOM   8056 1HB  MET A 520     -14.531  29.070  24.397  1.00  1.05           H  
ATOM   8057 2HB  MET A 520     -13.462  29.951  23.351  1.00  1.05           H  
ATOM   8058 1HG  MET A 520     -12.169  28.540  24.491  1.00  1.05           H  
ATOM   8059 2HG  MET A 520     -11.848  30.148  25.125  1.00  1.05           H  
ATOM   8060 1HE  MET A 520     -13.933  26.630  27.164  1.00  1.05           H  
ATOM   8061 2HE  MET A 520     -14.515  27.324  25.638  1.00  1.05           H  
ATOM   8062 3HE  MET A 520     -12.908  26.560  25.715  1.00  1.05           H  
ATOM   8063  N   VAL A 521     -13.111  32.577  23.363  1.00  1.03           N  
ATOM   8064  CA  VAL A 521     -12.113  33.552  22.978  1.00  1.03           C  
ATOM   8065  C   VAL A 521     -12.501  34.965  23.411  1.00  1.03           C  
ATOM   8066  O   VAL A 521     -11.680  35.693  23.976  1.00  1.03           O  
ATOM   8067  CB  VAL A 521     -11.904  33.498  21.456  1.00  1.03           C  
ATOM   8068  CG1 VAL A 521     -11.004  34.586  21.029  1.00  1.03           C  
ATOM   8069  CG2 VAL A 521     -11.308  32.148  21.061  1.00  1.03           C  
ATOM   8070  H   VAL A 521     -13.650  32.102  22.636  1.00  1.03           H  
ATOM   8071  HA  VAL A 521     -11.175  33.285  23.462  1.00  1.03           H  
ATOM   8072  HB  VAL A 521     -12.872  33.635  20.959  1.00  1.03           H  
ATOM   8073 1HG1 VAL A 521     -10.879  34.527  19.951  1.00  1.03           H  
ATOM   8074 2HG1 VAL A 521     -11.442  35.542  21.305  1.00  1.03           H  
ATOM   8075 3HG1 VAL A 521     -10.036  34.470  21.516  1.00  1.03           H  
ATOM   8076 1HG2 VAL A 521     -11.176  32.108  19.982  1.00  1.03           H  
ATOM   8077 2HG2 VAL A 521     -10.355  32.011  21.542  1.00  1.03           H  
ATOM   8078 3HG2 VAL A 521     -11.977  31.363  21.369  1.00  1.03           H  
ATOM   8079  N   LEU A 522     -13.745  35.363  23.163  1.00  1.02           N  
ATOM   8080  CA  LEU A 522     -14.161  36.699  23.549  1.00  1.02           C  
ATOM   8081  C   LEU A 522     -14.166  36.836  25.065  1.00  1.02           C  
ATOM   8082  O   LEU A 522     -13.820  37.892  25.595  1.00  1.02           O  
ATOM   8083  CB  LEU A 522     -15.524  37.018  22.955  1.00  1.02           C  
ATOM   8084  CG  LEU A 522     -15.519  37.141  21.425  1.00  1.02           C  
ATOM   8085  CD1 LEU A 522     -16.940  37.336  20.938  1.00  1.02           C  
ATOM   8086  CD2 LEU A 522     -14.595  38.281  21.006  1.00  1.02           C  
ATOM   8087  H   LEU A 522     -14.404  34.740  22.700  1.00  1.02           H  
ATOM   8088  HA  LEU A 522     -13.442  37.412  23.147  1.00  1.02           H  
ATOM   8089 1HB  LEU A 522     -16.212  36.212  23.223  1.00  1.02           H  
ATOM   8090 2HB  LEU A 522     -15.889  37.949  23.379  1.00  1.02           H  
ATOM   8091  HG  LEU A 522     -15.149  36.212  20.988  1.00  1.02           H  
ATOM   8092 1HD1 LEU A 522     -16.941  37.398  19.845  1.00  1.02           H  
ATOM   8093 2HD1 LEU A 522     -17.547  36.487  21.253  1.00  1.02           H  
ATOM   8094 3HD1 LEU A 522     -17.348  38.252  21.356  1.00  1.02           H  
ATOM   8095 1HD2 LEU A 522     -14.584  38.353  19.916  1.00  1.02           H  
ATOM   8096 2HD2 LEU A 522     -14.952  39.219  21.430  1.00  1.02           H  
ATOM   8097 3HD2 LEU A 522     -13.585  38.084  21.368  1.00  1.02           H  
ATOM   8098  N   ASP A 523     -14.548  35.775  25.784  1.00  0.99           N  
ATOM   8099  CA  ASP A 523     -14.504  35.832  27.233  1.00  0.99           C  
ATOM   8100  C   ASP A 523     -13.067  35.984  27.686  1.00  0.99           C  
ATOM   8101  O   ASP A 523     -12.784  36.763  28.590  1.00  0.99           O  
ATOM   8102  CB  ASP A 523     -15.164  34.621  27.908  1.00  0.99           C  
ATOM   8103  CG  ASP A 523     -16.731  34.624  27.889  1.00  0.99           C  
ATOM   8104  OD1 ASP A 523     -17.326  35.645  27.547  1.00  0.99           O  
ATOM   8105  OD2 ASP A 523     -17.311  33.636  28.283  1.00  0.99           O  
ATOM   8106  H   ASP A 523     -14.858  34.925  25.329  1.00  0.99           H  
ATOM   8107  HA  ASP A 523     -15.041  36.709  27.560  1.00  0.99           H  
ATOM   8108 1HB  ASP A 523     -14.821  33.714  27.399  1.00  0.99           H  
ATOM   8109 2HB  ASP A 523     -14.831  34.555  28.931  1.00  0.99           H  
ATOM   8110  N   ALA A 524     -12.130  35.327  27.004  1.00  0.96           N  
ATOM   8111  CA  ALA A 524     -10.730  35.479  27.364  1.00  0.96           C  
ATOM   8112  C   ALA A 524     -10.325  36.945  27.256  1.00  0.96           C  
ATOM   8113  O   ALA A 524      -9.536  37.437  28.059  1.00  0.96           O  
ATOM   8114  CB  ALA A 524      -9.864  34.590  26.496  1.00  0.96           C  
ATOM   8115  H   ALA A 524     -12.381  34.672  26.261  1.00  0.96           H  
ATOM   8116  HA  ALA A 524     -10.609  35.194  28.403  1.00  0.96           H  
ATOM   8117 1HB  ALA A 524      -8.822  34.689  26.793  1.00  0.96           H  
ATOM   8118 2HB  ALA A 524     -10.181  33.560  26.624  1.00  0.96           H  
ATOM   8119 3HB  ALA A 524      -9.964  34.867  25.459  1.00  0.96           H  
ATOM   8120  N   GLU A 525     -10.887  37.674  26.295  1.00  0.92           N  
ATOM   8121  CA  GLU A 525     -10.566  39.093  26.224  1.00  0.92           C  
ATOM   8122  C   GLU A 525     -11.292  39.899  27.317  1.00  0.92           C  
ATOM   8123  O   GLU A 525     -10.667  40.663  28.056  1.00  0.92           O  
ATOM   8124  CB  GLU A 525     -10.949  39.684  24.865  1.00  0.92           C  
ATOM   8125  CG  GLU A 525     -10.134  39.212  23.688  1.00  0.92           C  
ATOM   8126  CD  GLU A 525     -10.550  39.887  22.393  1.00  0.92           C  
ATOM   8127  OE1 GLU A 525     -11.635  40.409  22.319  1.00  0.92           O  
ATOM   8128  OE2 GLU A 525      -9.756  39.898  21.472  1.00  0.92           O  
ATOM   8129  H   GLU A 525     -11.504  37.225  25.614  1.00  0.92           H  
ATOM   8130  HA  GLU A 525      -9.493  39.209  26.369  1.00  0.92           H  
ATOM   8131 1HB  GLU A 525     -11.990  39.445  24.653  1.00  0.92           H  
ATOM   8132 2HB  GLU A 525     -10.873  40.769  24.911  1.00  0.92           H  
ATOM   8133 1HG  GLU A 525      -9.081  39.413  23.878  1.00  0.92           H  
ATOM   8134 2HG  GLU A 525     -10.263  38.131  23.591  1.00  0.92           H  
ATOM   8135  N   LYS A 526     -12.599  39.672  27.482  1.00  0.88           N  
ATOM   8136  CA  LYS A 526     -13.405  40.435  28.448  1.00  0.88           C  
ATOM   8137  C   LYS A 526     -12.942  40.257  29.883  1.00  0.88           C  
ATOM   8138  O   LYS A 526     -12.987  41.189  30.689  1.00  0.88           O  
ATOM   8139  CB  LYS A 526     -14.870  40.015  28.375  1.00  0.88           C  
ATOM   8140  CG  LYS A 526     -15.626  40.448  27.117  1.00  0.88           C  
ATOM   8141  CD  LYS A 526     -17.098  40.078  27.244  1.00  0.88           C  
ATOM   8142  CE  LYS A 526     -17.211  38.572  27.269  1.00  0.88           C  
ATOM   8143  NZ  LYS A 526     -18.590  38.058  27.285  1.00  0.88           N  
ATOM   8144  H   LYS A 526     -13.053  38.986  26.880  1.00  0.88           H  
ATOM   8145  HA  LYS A 526     -13.324  41.492  28.198  1.00  0.88           H  
ATOM   8146 1HB  LYS A 526     -14.924  38.930  28.432  1.00  0.88           H  
ATOM   8147 2HB  LYS A 526     -15.401  40.406  29.241  1.00  0.88           H  
ATOM   8148 1HG  LYS A 526     -15.529  41.524  26.980  1.00  0.88           H  
ATOM   8149 2HG  LYS A 526     -15.202  39.945  26.248  1.00  0.88           H  
ATOM   8150 1HD  LYS A 526     -17.510  40.487  28.167  1.00  0.88           H  
ATOM   8151 2HD  LYS A 526     -17.659  40.471  26.397  1.00  0.88           H  
ATOM   8152 1HE  LYS A 526     -16.701  38.167  26.394  1.00  0.88           H  
ATOM   8153 2HE  LYS A 526     -16.709  38.215  28.165  1.00  0.88           H  
ATOM   8154 1HZ  LYS A 526     -18.477  37.029  27.320  1.00  0.88           H  
ATOM   8155 2HZ  LYS A 526     -19.077  38.380  28.101  1.00  0.88           H  
ATOM   8156 3HZ  LYS A 526     -19.084  38.335  26.458  1.00  0.88           H  
ATOM   8157  N   TYR A 527     -12.491  39.056  30.197  1.00  0.83           N  
ATOM   8158  CA  TYR A 527     -12.053  38.699  31.524  1.00  0.83           C  
ATOM   8159  C   TYR A 527     -10.542  38.618  31.632  1.00  0.83           C  
ATOM   8160  O   TYR A 527     -10.036  38.088  32.621  1.00  0.83           O  
ATOM   8161  CB  TYR A 527     -12.695  37.373  31.926  1.00  0.83           C  
ATOM   8162  CG  TYR A 527     -14.200  37.482  32.027  1.00  0.83           C  
ATOM   8163  CD1 TYR A 527     -15.003  36.968  31.029  1.00  0.83           C  
ATOM   8164  CD2 TYR A 527     -14.773  38.118  33.114  1.00  0.83           C  
ATOM   8165  CE1 TYR A 527     -16.369  37.078  31.102  1.00  0.83           C  
ATOM   8166  CE2 TYR A 527     -16.147  38.233  33.196  1.00  0.83           C  
ATOM   8167  CZ  TYR A 527     -16.945  37.716  32.194  1.00  0.83           C  
ATOM   8168  OH  TYR A 527     -18.315  37.834  32.278  1.00  0.83           O  
ATOM   8169  H   TYR A 527     -12.485  38.331  29.483  1.00  0.83           H  
ATOM   8170  HA  TYR A 527     -12.390  39.469  32.216  1.00  0.83           H  
ATOM   8171 1HB  TYR A 527     -12.451  36.609  31.186  1.00  0.83           H  
ATOM   8172 2HB  TYR A 527     -12.301  37.048  32.889  1.00  0.83           H  
ATOM   8173  HD1 TYR A 527     -14.555  36.478  30.187  1.00  0.83           H  
ATOM   8174  HD2 TYR A 527     -14.140  38.528  33.902  1.00  0.83           H  
ATOM   8175  HE1 TYR A 527     -16.993  36.667  30.305  1.00  0.83           H  
ATOM   8176  HE2 TYR A 527     -16.602  38.734  34.051  1.00  0.83           H  
ATOM   8177  HH  TYR A 527     -18.548  38.277  33.099  1.00  0.83           H  
ATOM   8178  N   LYS A 528      -9.816  39.159  30.646  1.00  0.79           N  
ATOM   8179  CA  LYS A 528      -8.361  39.074  30.659  1.00  0.79           C  
ATOM   8180  C   LYS A 528      -7.802  39.611  31.958  1.00  0.79           C  
ATOM   8181  O   LYS A 528      -7.013  38.940  32.619  1.00  0.79           O  
ATOM   8182  CB  LYS A 528      -7.767  39.856  29.482  1.00  0.79           C  
ATOM   8183  CG  LYS A 528      -6.236  39.814  29.357  1.00  0.79           C  
ATOM   8184  CD  LYS A 528      -5.778  40.589  28.107  1.00  0.79           C  
ATOM   8185  CE  LYS A 528      -4.277  40.449  27.853  1.00  0.79           C  
ATOM   8186  NZ  LYS A 528      -3.465  41.127  28.895  1.00  0.79           N  
ATOM   8187  H   LYS A 528     -10.266  39.621  29.852  1.00  0.79           H  
ATOM   8188  HA  LYS A 528      -8.077  38.025  30.566  1.00  0.79           H  
ATOM   8189 1HB  LYS A 528      -8.179  39.474  28.555  1.00  0.79           H  
ATOM   8190 2HB  LYS A 528      -8.070  40.899  29.553  1.00  0.79           H  
ATOM   8191 1HG  LYS A 528      -5.777  40.257  30.248  1.00  0.79           H  
ATOM   8192 2HG  LYS A 528      -5.907  38.779  29.278  1.00  0.79           H  
ATOM   8193 1HD  LYS A 528      -6.321  40.217  27.236  1.00  0.79           H  
ATOM   8194 2HD  LYS A 528      -6.015  41.644  28.235  1.00  0.79           H  
ATOM   8195 1HE  LYS A 528      -4.016  39.393  27.837  1.00  0.79           H  
ATOM   8196 2HE  LYS A 528      -4.041  40.886  26.883  1.00  0.79           H  
ATOM   8197 1HZ  LYS A 528      -2.486  41.013  28.705  1.00  0.79           H  
ATOM   8198 2HZ  LYS A 528      -3.682  42.106  28.927  1.00  0.79           H  
ATOM   8199 3HZ  LYS A 528      -3.663  40.714  29.817  1.00  0.79           H  
ATOM   8200  N   ALA A 529      -8.238  40.804  32.357  1.00  0.76           N  
ATOM   8201  CA  ALA A 529      -7.729  41.391  33.584  1.00  0.76           C  
ATOM   8202  C   ALA A 529      -8.029  40.520  34.797  1.00  0.76           C  
ATOM   8203  O   ALA A 529      -7.191  40.397  35.688  1.00  0.76           O  
ATOM   8204  CB  ALA A 529      -8.328  42.763  33.790  1.00  0.76           C  
ATOM   8205  H   ALA A 529      -8.907  41.305  31.792  1.00  0.76           H  
ATOM   8206  HA  ALA A 529      -6.643  41.480  33.492  1.00  0.76           H  
ATOM   8207 1HB  ALA A 529      -7.917  43.205  34.698  1.00  0.76           H  
ATOM   8208 2HB  ALA A 529      -8.086  43.394  32.936  1.00  0.76           H  
ATOM   8209 3HB  ALA A 529      -9.409  42.675  33.885  1.00  0.76           H  
ATOM   8210  N   GLU A 530      -9.207  39.891  34.836  1.00  0.74           N  
ATOM   8211  CA  GLU A 530      -9.530  39.077  36.000  1.00  0.74           C  
ATOM   8212  C   GLU A 530      -8.633  37.857  36.004  1.00  0.74           C  
ATOM   8213  O   GLU A 530      -8.139  37.448  37.054  1.00  0.74           O  
ATOM   8214  CB  GLU A 530     -10.996  38.646  36.020  1.00  0.74           C  
ATOM   8215  CG  GLU A 530     -11.407  37.863  37.283  1.00  0.74           C  
ATOM   8216  CD  GLU A 530     -11.350  38.697  38.550  1.00  0.74           C  
ATOM   8217  OE1 GLU A 530     -11.473  39.897  38.446  1.00  0.74           O  
ATOM   8218  OE2 GLU A 530     -11.156  38.140  39.622  1.00  0.74           O  
ATOM   8219  H   GLU A 530      -9.861  39.973  34.071  1.00  0.74           H  
ATOM   8220  HA  GLU A 530      -9.325  39.656  36.900  1.00  0.74           H  
ATOM   8221 1HB  GLU A 530     -11.634  39.523  35.941  1.00  0.74           H  
ATOM   8222 2HB  GLU A 530     -11.199  38.014  35.149  1.00  0.74           H  
ATOM   8223 1HG  GLU A 530     -12.421  37.490  37.150  1.00  0.74           H  
ATOM   8224 2HG  GLU A 530     -10.744  37.006  37.387  1.00  0.74           H  
ATOM   8225  N   ASP A 531      -8.411  37.266  34.829  1.00  0.73           N  
ATOM   8226  CA  ASP A 531      -7.543  36.107  34.764  1.00  0.73           C  
ATOM   8227  C   ASP A 531      -6.129  36.454  35.210  1.00  0.73           C  
ATOM   8228  O   ASP A 531      -5.497  35.674  35.929  1.00  0.73           O  
ATOM   8229  CB  ASP A 531      -7.516  35.497  33.365  1.00  0.73           C  
ATOM   8230  CG  ASP A 531      -8.792  34.661  32.985  1.00  0.73           C  
ATOM   8231  OD1 ASP A 531      -9.603  34.403  33.837  1.00  0.73           O  
ATOM   8232  OD2 ASP A 531      -8.863  34.156  31.870  1.00  0.73           O  
ATOM   8233  H   ASP A 531      -8.847  37.633  33.984  1.00  0.73           H  
ATOM   8234  HA  ASP A 531      -7.934  35.353  35.446  1.00  0.73           H  
ATOM   8235 1HB  ASP A 531      -7.460  36.322  32.650  1.00  0.73           H  
ATOM   8236 2HB  ASP A 531      -6.622  34.942  33.234  1.00  0.73           H  
ATOM   8237  N   GLU A 532      -5.640  37.644  34.839  1.00  0.73           N  
ATOM   8238  CA  GLU A 532      -4.306  38.041  35.272  1.00  0.73           C  
ATOM   8239  C   GLU A 532      -4.269  38.165  36.790  1.00  0.73           C  
ATOM   8240  O   GLU A 532      -3.328  37.690  37.431  1.00  0.73           O  
ATOM   8241  CB  GLU A 532      -3.883  39.361  34.621  1.00  0.73           C  
ATOM   8242  CG  GLU A 532      -3.606  39.262  33.119  1.00  0.73           C  
ATOM   8243  CD  GLU A 532      -3.282  40.589  32.471  1.00  0.73           C  
ATOM   8244  OE1 GLU A 532      -3.349  41.602  33.124  1.00  0.73           O  
ATOM   8245  OE2 GLU A 532      -2.967  40.579  31.292  1.00  0.73           O  
ATOM   8246  H   GLU A 532      -6.190  38.254  34.232  1.00  0.73           H  
ATOM   8247  HA  GLU A 532      -3.602  37.265  34.975  1.00  0.73           H  
ATOM   8248 1HB  GLU A 532      -4.669  40.102  34.769  1.00  0.73           H  
ATOM   8249 2HB  GLU A 532      -2.984  39.734  35.109  1.00  0.73           H  
ATOM   8250 1HG  GLU A 532      -2.774  38.579  32.960  1.00  0.73           H  
ATOM   8251 2HG  GLU A 532      -4.479  38.835  32.635  1.00  0.73           H  
ATOM   8252  N   VAL A 533      -5.333  38.726  37.373  1.00  0.73           N  
ATOM   8253  CA  VAL A 533      -5.418  38.859  38.819  1.00  0.73           C  
ATOM   8254  C   VAL A 533      -5.461  37.504  39.496  1.00  0.73           C  
ATOM   8255  O   VAL A 533      -4.783  37.284  40.502  1.00  0.73           O  
ATOM   8256  CB  VAL A 533      -6.648  39.677  39.233  1.00  0.73           C  
ATOM   8257  CG1 VAL A 533      -6.826  39.592  40.723  1.00  0.73           C  
ATOM   8258  CG2 VAL A 533      -6.452  41.127  38.823  1.00  0.73           C  
ATOM   8259  H   VAL A 533      -6.082  39.108  36.789  1.00  0.73           H  
ATOM   8260  HA  VAL A 533      -4.528  39.388  39.163  1.00  0.73           H  
ATOM   8261  HB  VAL A 533      -7.539  39.268  38.755  1.00  0.73           H  
ATOM   8262 1HG1 VAL A 533      -7.703  40.169  41.016  1.00  0.73           H  
ATOM   8263 2HG1 VAL A 533      -6.965  38.548  41.001  1.00  0.73           H  
ATOM   8264 3HG1 VAL A 533      -5.941  39.990  41.219  1.00  0.73           H  
ATOM   8265 1HG2 VAL A 533      -7.325  41.709  39.116  1.00  0.73           H  
ATOM   8266 2HG2 VAL A 533      -5.566  41.522  39.317  1.00  0.73           H  
ATOM   8267 3HG2 VAL A 533      -6.320  41.192  37.756  1.00  0.73           H  
ATOM   8268  N   GLN A 534      -6.253  36.578  38.957  1.00  0.74           N  
ATOM   8269  CA  GLN A 534      -6.322  35.268  39.573  1.00  0.74           C  
ATOM   8270  C   GLN A 534      -4.963  34.590  39.485  1.00  0.74           C  
ATOM   8271  O   GLN A 534      -4.528  33.946  40.440  1.00  0.74           O  
ATOM   8272  CB  GLN A 534      -7.375  34.409  38.896  1.00  0.74           C  
ATOM   8273  CG  GLN A 534      -8.837  34.845  39.091  1.00  0.74           C  
ATOM   8274  CD  GLN A 534      -9.333  34.712  40.509  1.00  0.74           C  
ATOM   8275  OE1 GLN A 534      -8.972  33.766  41.217  1.00  0.74           O  
ATOM   8276  NE2 GLN A 534     -10.190  35.638  40.939  1.00  0.74           N  
ATOM   8277  H   GLN A 534      -6.815  36.800  38.137  1.00  0.74           H  
ATOM   8278  HA  GLN A 534      -6.583  35.387  40.622  1.00  0.74           H  
ATOM   8279 1HB  GLN A 534      -7.185  34.407  37.823  1.00  0.74           H  
ATOM   8280 2HB  GLN A 534      -7.274  33.393  39.254  1.00  0.74           H  
ATOM   8281 1HG  GLN A 534      -8.924  35.891  38.813  1.00  0.74           H  
ATOM   8282 2HG  GLN A 534      -9.469  34.240  38.439  1.00  0.74           H  
ATOM   8283 1HE2 GLN A 534     -10.568  35.579  41.859  1.00  0.74           H  
ATOM   8284 2HE2 GLN A 534     -10.489  36.409  40.320  1.00  0.74           H  
ATOM   8285  N   ARG A 535      -4.243  34.777  38.374  1.00  0.74           N  
ATOM   8286  CA  ARG A 535      -2.918  34.191  38.280  1.00  0.74           C  
ATOM   8287  C   ARG A 535      -1.978  34.776  39.325  1.00  0.74           C  
ATOM   8288  O   ARG A 535      -1.207  34.035  39.945  1.00  0.74           O  
ATOM   8289  CB  ARG A 535      -2.326  34.371  36.893  1.00  0.74           C  
ATOM   8290  CG  ARG A 535      -2.912  33.494  35.810  1.00  0.74           C  
ATOM   8291  CD  ARG A 535      -2.315  33.820  34.488  1.00  0.74           C  
ATOM   8292  NE  ARG A 535      -2.663  32.857  33.456  1.00  0.74           N  
ATOM   8293  CZ  ARG A 535      -2.581  33.092  32.133  1.00  0.74           C  
ATOM   8294  NH1 ARG A 535      -2.201  34.272  31.703  1.00  0.74           N  
ATOM   8295  NH2 ARG A 535      -2.881  32.140  31.264  1.00  0.74           N  
ATOM   8296  H   ARG A 535      -4.626  35.303  37.587  1.00  0.74           H  
ATOM   8297  HA  ARG A 535      -3.007  33.121  38.461  1.00  0.74           H  
ATOM   8298 1HB  ARG A 535      -2.461  35.403  36.580  1.00  0.74           H  
ATOM   8299 2HB  ARG A 535      -1.254  34.181  36.930  1.00  0.74           H  
ATOM   8300 1HG  ARG A 535      -2.703  32.472  36.050  1.00  0.74           H  
ATOM   8301 2HG  ARG A 535      -3.991  33.643  35.758  1.00  0.74           H  
ATOM   8302 1HD  ARG A 535      -2.679  34.799  34.172  1.00  0.74           H  
ATOM   8303 2HD  ARG A 535      -1.231  33.850  34.576  1.00  0.74           H  
ATOM   8304  HE  ARG A 535      -2.956  31.935  33.751  1.00  0.74           H  
ATOM   8305 1HH1 ARG A 535      -1.974  35.002  32.365  1.00  0.74           H  
ATOM   8306 2HH1 ARG A 535      -2.138  34.452  30.711  1.00  0.74           H  
ATOM   8307 1HH2 ARG A 535      -3.159  31.219  31.584  1.00  0.74           H  
ATOM   8308 2HH2 ARG A 535      -2.818  32.323  30.275  1.00  0.74           H  
ATOM   8309  N   GLU A 536      -2.062  36.091  39.569  1.00  0.74           N  
ATOM   8310  CA  GLU A 536      -1.211  36.684  40.591  1.00  0.74           C  
ATOM   8311  C   GLU A 536      -1.565  36.152  41.981  1.00  0.74           C  
ATOM   8312  O   GLU A 536      -0.673  35.891  42.793  1.00  0.74           O  
ATOM   8313  CB  GLU A 536      -1.299  38.210  40.620  1.00  0.74           C  
ATOM   8314  CG  GLU A 536      -0.679  38.971  39.452  1.00  0.74           C  
ATOM   8315  CD  GLU A 536      -0.754  40.492  39.676  1.00  0.74           C  
ATOM   8316  OE1 GLU A 536      -1.596  40.931  40.450  1.00  0.74           O  
ATOM   8317  OE2 GLU A 536       0.048  41.200  39.112  1.00  0.74           O  
ATOM   8318  H   GLU A 536      -2.696  36.673  39.017  1.00  0.74           H  
ATOM   8319  HA  GLU A 536      -0.180  36.408  40.375  1.00  0.74           H  
ATOM   8320 1HB  GLU A 536      -2.345  38.513  40.706  1.00  0.74           H  
ATOM   8321 2HB  GLU A 536      -0.785  38.548  41.498  1.00  0.74           H  
ATOM   8322 1HG  GLU A 536       0.360  38.673  39.338  1.00  0.74           H  
ATOM   8323 2HG  GLU A 536      -1.211  38.711  38.538  1.00  0.74           H  
ATOM   8324  N   LYS A 537      -2.863  35.951  42.249  1.00  0.75           N  
ATOM   8325  CA  LYS A 537      -3.286  35.428  43.544  1.00  0.75           C  
ATOM   8326  C   LYS A 537      -2.766  34.016  43.752  1.00  0.75           C  
ATOM   8327  O   LYS A 537      -2.268  33.683  44.829  1.00  0.75           O  
ATOM   8328  CB  LYS A 537      -4.811  35.443  43.655  1.00  0.75           C  
ATOM   8329  CG  LYS A 537      -5.397  36.825  43.806  1.00  0.75           C  
ATOM   8330  CD  LYS A 537      -6.915  36.813  43.872  1.00  0.75           C  
ATOM   8331  CE  LYS A 537      -7.432  38.209  44.169  1.00  0.75           C  
ATOM   8332  NZ  LYS A 537      -8.909  38.275  44.250  1.00  0.75           N  
ATOM   8333  H   LYS A 537      -3.562  36.204  41.547  1.00  0.75           H  
ATOM   8334  HA  LYS A 537      -2.870  36.061  44.326  1.00  0.75           H  
ATOM   8335 1HB  LYS A 537      -5.241  34.995  42.759  1.00  0.75           H  
ATOM   8336 2HB  LYS A 537      -5.124  34.840  44.505  1.00  0.75           H  
ATOM   8337 1HG  LYS A 537      -5.023  37.244  44.715  1.00  0.75           H  
ATOM   8338 2HG  LYS A 537      -5.074  37.452  42.978  1.00  0.75           H  
ATOM   8339 1HD  LYS A 537      -7.326  36.465  42.921  1.00  0.75           H  
ATOM   8340 2HD  LYS A 537      -7.244  36.137  44.667  1.00  0.75           H  
ATOM   8341 1HE  LYS A 537      -7.026  38.511  45.111  1.00  0.75           H  
ATOM   8342 2HE  LYS A 537      -7.089  38.900  43.418  1.00  0.75           H  
ATOM   8343 1HZ  LYS A 537      -9.162  39.235  44.521  1.00  0.75           H  
ATOM   8344 2HZ  LYS A 537      -9.338  38.029  43.376  1.00  0.75           H  
ATOM   8345 3HZ  LYS A 537      -9.229  37.643  44.978  1.00  0.75           H  
ATOM   8346  N   ILE A 538      -2.809  33.212  42.689  1.00  0.75           N  
ATOM   8347  CA  ILE A 538      -2.316  31.846  42.762  1.00  0.75           C  
ATOM   8348  C   ILE A 538      -0.819  31.857  42.986  1.00  0.75           C  
ATOM   8349  O   ILE A 538      -0.314  31.108  43.831  1.00  0.75           O  
ATOM   8350  CB  ILE A 538      -2.617  31.094  41.458  1.00  0.75           C  
ATOM   8351  CG1 ILE A 538      -4.125  30.863  41.333  1.00  0.75           C  
ATOM   8352  CG2 ILE A 538      -1.847  29.786  41.431  1.00  0.75           C  
ATOM   8353  CD1 ILE A 538      -4.531  30.415  39.963  1.00  0.75           C  
ATOM   8354  H   ILE A 538      -3.242  33.543  41.830  1.00  0.75           H  
ATOM   8355  HA  ILE A 538      -2.793  31.336  43.583  1.00  0.75           H  
ATOM   8356  HB  ILE A 538      -2.317  31.702  40.610  1.00  0.75           H  
ATOM   8357 1HG1 ILE A 538      -4.438  30.102  42.046  1.00  0.75           H  
ATOM   8358 2HG1 ILE A 538      -4.648  31.787  41.566  1.00  0.75           H  
ATOM   8359 1HG2 ILE A 538      -2.058  29.262  40.500  1.00  0.75           H  
ATOM   8360 2HG2 ILE A 538      -0.780  29.997  41.494  1.00  0.75           H  
ATOM   8361 3HG2 ILE A 538      -2.143  29.173  42.279  1.00  0.75           H  
ATOM   8362 1HD1 ILE A 538      -5.613  30.270  39.927  1.00  0.75           H  
ATOM   8363 2HD1 ILE A 538      -4.241  31.176  39.247  1.00  0.75           H  
ATOM   8364 3HD1 ILE A 538      -4.035  29.482  39.734  1.00  0.75           H  
ATOM   8365  N   ALA A 539      -0.102  32.697  42.252  1.00  0.77           N  
ATOM   8366  CA  ALA A 539       1.331  32.784  42.416  1.00  0.77           C  
ATOM   8367  C   ALA A 539       1.701  33.207  43.833  1.00  0.77           C  
ATOM   8368  O   ALA A 539       2.607  32.629  44.438  1.00  0.77           O  
ATOM   8369  CB  ALA A 539       1.896  33.777  41.419  1.00  0.77           C  
ATOM   8370  H   ALA A 539      -0.561  33.285  41.554  1.00  0.77           H  
ATOM   8371  HA  ALA A 539       1.754  31.798  42.230  1.00  0.77           H  
ATOM   8372 1HB  ALA A 539       2.975  33.828  41.524  1.00  0.77           H  
ATOM   8373 2HB  ALA A 539       1.637  33.460  40.409  1.00  0.77           H  
ATOM   8374 3HB  ALA A 539       1.463  34.758  41.611  1.00  0.77           H  
ATOM   8375  N   ALA A 540       0.969  34.183  44.390  1.00  0.78           N  
ATOM   8376  CA  ALA A 540       1.242  34.639  45.746  1.00  0.78           C  
ATOM   8377  C   ALA A 540       1.015  33.515  46.744  1.00  0.78           C  
ATOM   8378  O   ALA A 540       1.821  33.314  47.658  1.00  0.78           O  
ATOM   8379  CB  ALA A 540       0.368  35.833  46.083  1.00  0.78           C  
ATOM   8380  H   ALA A 540       0.235  34.641  43.851  1.00  0.78           H  
ATOM   8381  HA  ALA A 540       2.288  34.936  45.799  1.00  0.78           H  
ATOM   8382 1HB  ALA A 540       0.600  36.186  47.082  1.00  0.78           H  
ATOM   8383 2HB  ALA A 540       0.562  36.624  45.363  1.00  0.78           H  
ATOM   8384 3HB  ALA A 540      -0.681  35.543  46.028  1.00  0.78           H  
ATOM   8385  N   LYS A 541      -0.054  32.743  46.536  1.00  0.80           N  
ATOM   8386  CA  LYS A 541      -0.371  31.623  47.401  1.00  0.80           C  
ATOM   8387  C   LYS A 541       0.726  30.578  47.337  1.00  0.80           C  
ATOM   8388  O   LYS A 541       1.244  30.155  48.368  1.00  0.80           O  
ATOM   8389  CB  LYS A 541      -1.705  31.003  46.999  1.00  0.80           C  
ATOM   8390  CG  LYS A 541      -2.177  29.815  47.851  1.00  0.80           C  
ATOM   8391  CD  LYS A 541      -3.556  29.336  47.375  1.00  0.80           C  
ATOM   8392  CE  LYS A 541      -4.079  28.155  48.184  1.00  0.80           C  
ATOM   8393  NZ  LYS A 541      -3.329  26.891  47.898  1.00  0.80           N  
ATOM   8394  H   LYS A 541      -0.693  32.962  45.770  1.00  0.80           H  
ATOM   8395  HA  LYS A 541      -0.440  31.984  48.427  1.00  0.80           H  
ATOM   8396 1HB  LYS A 541      -2.469  31.763  46.998  1.00  0.80           H  
ATOM   8397 2HB  LYS A 541      -1.628  30.643  45.977  1.00  0.80           H  
ATOM   8398 1HG  LYS A 541      -1.458  28.990  47.770  1.00  0.80           H  
ATOM   8399 2HG  LYS A 541      -2.243  30.112  48.892  1.00  0.80           H  
ATOM   8400 1HD  LYS A 541      -4.275  30.155  47.459  1.00  0.80           H  
ATOM   8401 2HD  LYS A 541      -3.491  29.046  46.327  1.00  0.80           H  
ATOM   8402 1HE  LYS A 541      -3.995  28.385  49.248  1.00  0.80           H  
ATOM   8403 2HE  LYS A 541      -5.124  28.001  47.938  1.00  0.80           H  
ATOM   8404 1HZ  LYS A 541      -3.703  26.139  48.455  1.00  0.80           H  
ATOM   8405 2HZ  LYS A 541      -3.401  26.651  46.924  1.00  0.80           H  
ATOM   8406 3HZ  LYS A 541      -2.333  27.004  48.143  1.00  0.80           H  
ATOM   8407  N   ASN A 542       1.110  30.181  46.122  1.00  0.82           N  
ATOM   8408  CA  ASN A 542       2.125  29.151  45.968  1.00  0.82           C  
ATOM   8409  C   ASN A 542       3.453  29.593  46.571  1.00  0.82           C  
ATOM   8410  O   ASN A 542       4.160  28.803  47.211  1.00  0.82           O  
ATOM   8411  CB  ASN A 542       2.308  28.807  44.502  1.00  0.82           C  
ATOM   8412  CG  ASN A 542       1.161  28.001  43.910  1.00  0.82           C  
ATOM   8413  OD1 ASN A 542       0.355  27.388  44.616  1.00  0.82           O  
ATOM   8414  ND2 ASN A 542       1.095  27.978  42.604  1.00  0.82           N  
ATOM   8415  H   ASN A 542       0.670  30.582  45.294  1.00  0.82           H  
ATOM   8416  HA  ASN A 542       1.798  28.259  46.507  1.00  0.82           H  
ATOM   8417 1HB  ASN A 542       2.404  29.737  43.934  1.00  0.82           H  
ATOM   8418 2HB  ASN A 542       3.235  28.250  44.373  1.00  0.82           H  
ATOM   8419 1HD2 ASN A 542       0.379  27.450  42.150  1.00  0.82           H  
ATOM   8420 2HD2 ASN A 542       1.767  28.482  42.062  1.00  0.82           H  
ATOM   8421  N   ALA A 543       3.801  30.872  46.395  1.00  0.84           N  
ATOM   8422  CA  ALA A 543       5.038  31.369  46.968  1.00  0.84           C  
ATOM   8423  C   ALA A 543       4.990  31.273  48.480  1.00  0.84           C  
ATOM   8424  O   ALA A 543       5.936  30.815  49.117  1.00  0.84           O  
ATOM   8425  CB  ALA A 543       5.262  32.812  46.556  1.00  0.84           C  
ATOM   8426  H   ALA A 543       3.215  31.502  45.845  1.00  0.84           H  
ATOM   8427  HA  ALA A 543       5.858  30.751  46.606  1.00  0.84           H  
ATOM   8428 1HB  ALA A 543       6.191  33.171  46.974  1.00  0.84           H  
ATOM   8429 2HB  ALA A 543       5.302  32.874  45.469  1.00  0.84           H  
ATOM   8430 3HB  ALA A 543       4.435  33.421  46.921  1.00  0.84           H  
ATOM   8431  N   LEU A 544       3.851  31.636  49.051  1.00  0.85           N  
ATOM   8432  CA  LEU A 544       3.666  31.651  50.486  1.00  0.85           C  
ATOM   8433  C   LEU A 544       3.725  30.240  51.063  1.00  0.85           C  
ATOM   8434  O   LEU A 544       4.398  30.007  52.075  1.00  0.85           O  
ATOM   8435  CB  LEU A 544       2.341  32.330  50.764  1.00  0.85           C  
ATOM   8436  CG  LEU A 544       1.945  32.547  52.127  1.00  0.85           C  
ATOM   8437  CD1 LEU A 544       2.916  33.374  52.794  1.00  0.85           C  
ATOM   8438  CD2 LEU A 544       0.672  33.239  52.067  1.00  0.85           C  
ATOM   8439  H   LEU A 544       3.086  31.985  48.470  1.00  0.85           H  
ATOM   8440  HA  LEU A 544       4.463  32.242  50.930  1.00  0.85           H  
ATOM   8441 1HB  LEU A 544       2.353  33.304  50.273  1.00  0.85           H  
ATOM   8442 2HB  LEU A 544       1.556  31.742  50.299  1.00  0.85           H  
ATOM   8443  HG  LEU A 544       1.868  31.623  52.643  1.00  0.85           H  
ATOM   8444 1HD1 LEU A 544       2.600  33.580  53.814  1.00  0.85           H  
ATOM   8445 2HD1 LEU A 544       3.889  32.882  52.801  1.00  0.85           H  
ATOM   8446 3HD1 LEU A 544       2.964  34.282  52.243  1.00  0.85           H  
ATOM   8447 1HD2 LEU A 544       0.285  33.455  53.050  1.00  0.85           H  
ATOM   8448 2HD2 LEU A 544       0.820  34.148  51.532  1.00  0.85           H  
ATOM   8449 3HD2 LEU A 544       0.012  32.626  51.526  1.00  0.85           H  
ATOM   8450  N   GLU A 545       3.055  29.288  50.400  1.00  0.86           N  
ATOM   8451  CA  GLU A 545       3.091  27.900  50.843  1.00  0.86           C  
ATOM   8452  C   GLU A 545       4.517  27.369  50.782  1.00  0.86           C  
ATOM   8453  O   GLU A 545       4.964  26.660  51.692  1.00  0.86           O  
ATOM   8454  CB  GLU A 545       2.220  27.001  49.947  1.00  0.86           C  
ATOM   8455  CG  GLU A 545       0.717  27.161  50.075  1.00  0.86           C  
ATOM   8456  CD  GLU A 545      -0.061  26.307  49.101  1.00  0.86           C  
ATOM   8457  OE1 GLU A 545       0.534  25.676  48.267  1.00  0.86           O  
ATOM   8458  OE2 GLU A 545      -1.276  26.287  49.201  1.00  0.86           O  
ATOM   8459  H   GLU A 545       2.507  29.546  49.579  1.00  0.86           H  
ATOM   8460  HA  GLU A 545       2.739  27.849  51.872  1.00  0.86           H  
ATOM   8461 1HB  GLU A 545       2.471  27.202  48.903  1.00  0.86           H  
ATOM   8462 2HB  GLU A 545       2.457  25.966  50.139  1.00  0.86           H  
ATOM   8463 1HG  GLU A 545       0.431  26.872  51.082  1.00  0.86           H  
ATOM   8464 2HG  GLU A 545       0.458  28.207  49.922  1.00  0.86           H  
ATOM   8465  N   SER A 546       5.242  27.742  49.718  1.00  0.87           N  
ATOM   8466  CA  SER A 546       6.611  27.304  49.527  1.00  0.87           C  
ATOM   8467  C   SER A 546       7.501  27.883  50.610  1.00  0.87           C  
ATOM   8468  O   SER A 546       8.341  27.177  51.170  1.00  0.87           O  
ATOM   8469  CB  SER A 546       7.111  27.737  48.161  1.00  0.87           C  
ATOM   8470  OG  SER A 546       6.375  27.113  47.141  1.00  0.87           O  
ATOM   8471  H   SER A 546       4.817  28.319  48.990  1.00  0.87           H  
ATOM   8472  HA  SER A 546       6.643  26.217  49.591  1.00  0.87           H  
ATOM   8473 1HB  SER A 546       7.030  28.813  48.064  1.00  0.87           H  
ATOM   8474 2HB  SER A 546       8.163  27.479  48.067  1.00  0.87           H  
ATOM   8475  HG  SER A 546       5.484  27.542  47.165  1.00  0.87           H  
ATOM   8476  N   TYR A 547       7.301  29.160  50.945  1.00  0.87           N  
ATOM   8477  CA  TYR A 547       8.113  29.766  51.980  1.00  0.87           C  
ATOM   8478  C   TYR A 547       7.854  29.104  53.325  1.00  0.87           C  
ATOM   8479  O   TYR A 547       8.797  28.802  54.055  1.00  0.87           O  
ATOM   8480  CB  TYR A 547       7.865  31.279  52.060  1.00  0.87           C  
ATOM   8481  CG  TYR A 547       8.485  32.055  50.901  1.00  0.87           C  
ATOM   8482  CD1 TYR A 547       7.715  32.907  50.121  1.00  0.87           C  
ATOM   8483  CD2 TYR A 547       9.830  31.888  50.610  1.00  0.87           C  
ATOM   8484  CE1 TYR A 547       8.287  33.583  49.063  1.00  0.87           C  
ATOM   8485  CE2 TYR A 547      10.401  32.571  49.552  1.00  0.87           C  
ATOM   8486  CZ  TYR A 547       9.630  33.414  48.780  1.00  0.87           C  
ATOM   8487  OH  TYR A 547      10.197  34.091  47.722  1.00  0.87           O  
ATOM   8488  H   TYR A 547       6.606  29.716  50.448  1.00  0.87           H  
ATOM   8489  HA  TYR A 547       9.161  29.608  51.730  1.00  0.87           H  
ATOM   8490 1HB  TYR A 547       6.787  31.467  52.060  1.00  0.87           H  
ATOM   8491 2HB  TYR A 547       8.268  31.670  52.993  1.00  0.87           H  
ATOM   8492  HD1 TYR A 547       6.658  33.037  50.341  1.00  0.87           H  
ATOM   8493  HD2 TYR A 547      10.437  31.218  51.217  1.00  0.87           H  
ATOM   8494  HE1 TYR A 547       7.682  34.246  48.453  1.00  0.87           H  
ATOM   8495  HE2 TYR A 547      11.459  32.438  49.325  1.00  0.87           H  
ATOM   8496  HH  TYR A 547      11.135  33.891  47.681  1.00  0.87           H  
ATOM   8497  N   ALA A 548       6.591  28.791  53.629  1.00  0.87           N  
ATOM   8498  CA  ALA A 548       6.286  28.127  54.891  1.00  0.87           C  
ATOM   8499  C   ALA A 548       6.979  26.773  54.966  1.00  0.87           C  
ATOM   8500  O   ALA A 548       7.581  26.416  55.982  1.00  0.87           O  
ATOM   8501  CB  ALA A 548       4.797  27.947  55.016  1.00  0.87           C  
ATOM   8502  H   ALA A 548       5.833  29.056  52.996  1.00  0.87           H  
ATOM   8503  HA  ALA A 548       6.652  28.743  55.706  1.00  0.87           H  
ATOM   8504 1HB  ALA A 548       4.568  27.469  55.966  1.00  0.87           H  
ATOM   8505 2HB  ALA A 548       4.313  28.894  54.957  1.00  0.87           H  
ATOM   8506 3HB  ALA A 548       4.459  27.332  54.198  1.00  0.87           H  
ATOM   8507  N   PHE A 549       6.931  26.037  53.856  1.00  0.87           N  
ATOM   8508  CA  PHE A 549       7.552  24.729  53.744  1.00  0.87           C  
ATOM   8509  C   PHE A 549       9.055  24.820  53.953  1.00  0.87           C  
ATOM   8510  O   PHE A 549       9.637  24.064  54.747  1.00  0.87           O  
ATOM   8511  CB  PHE A 549       7.227  24.124  52.383  1.00  0.87           C  
ATOM   8512  CG  PHE A 549       7.869  22.811  52.088  1.00  0.87           C  
ATOM   8513  CD1 PHE A 549       7.364  21.632  52.612  1.00  0.87           C  
ATOM   8514  CD2 PHE A 549       8.973  22.750  51.260  1.00  0.87           C  
ATOM   8515  CE1 PHE A 549       7.954  20.420  52.314  1.00  0.87           C  
ATOM   8516  CE2 PHE A 549       9.568  21.545  50.960  1.00  0.87           C  
ATOM   8517  CZ  PHE A 549       9.058  20.374  51.487  1.00  0.87           C  
ATOM   8518  H   PHE A 549       6.410  26.392  53.052  1.00  0.87           H  
ATOM   8519  HA  PHE A 549       7.136  24.085  54.518  1.00  0.87           H  
ATOM   8520 1HB  PHE A 549       6.151  24.003  52.300  1.00  0.87           H  
ATOM   8521 2HB  PHE A 549       7.522  24.819  51.605  1.00  0.87           H  
ATOM   8522  HD1 PHE A 549       6.487  21.663  53.258  1.00  0.87           H  
ATOM   8523  HD2 PHE A 549       9.373  23.676  50.841  1.00  0.87           H  
ATOM   8524  HE1 PHE A 549       7.538  19.498  52.728  1.00  0.87           H  
ATOM   8525  HE2 PHE A 549      10.438  21.514  50.305  1.00  0.87           H  
ATOM   8526  HZ  PHE A 549       9.523  19.419  51.249  1.00  0.87           H  
ATOM   8527  N   ASN A 550       9.690  25.745  53.232  1.00  0.88           N  
ATOM   8528  CA  ASN A 550      11.128  25.906  53.303  1.00  0.88           C  
ATOM   8529  C   ASN A 550      11.571  26.301  54.699  1.00  0.88           C  
ATOM   8530  O   ASN A 550      12.546  25.761  55.217  1.00  0.88           O  
ATOM   8531  CB  ASN A 550      11.567  26.943  52.292  1.00  0.88           C  
ATOM   8532  CG  ASN A 550      11.491  26.423  50.882  1.00  0.88           C  
ATOM   8533  OD1 ASN A 550      11.509  25.206  50.657  1.00  0.88           O  
ATOM   8534  ND2 ASN A 550      11.404  27.316  49.930  1.00  0.88           N  
ATOM   8535  H   ASN A 550       9.157  26.344  52.602  1.00  0.88           H  
ATOM   8536  HA  ASN A 550      11.593  24.951  53.062  1.00  0.88           H  
ATOM   8537 1HB  ASN A 550      10.922  27.821  52.380  1.00  0.88           H  
ATOM   8538 2HB  ASN A 550      12.586  27.259  52.510  1.00  0.88           H  
ATOM   8539 1HD2 ASN A 550      11.347  27.026  48.975  1.00  0.88           H  
ATOM   8540 2HD2 ASN A 550      11.391  28.286  50.160  1.00  0.88           H  
ATOM   8541  N   MET A 551      10.833  27.187  55.356  1.00  0.90           N  
ATOM   8542  CA  MET A 551      11.238  27.591  56.691  1.00  0.90           C  
ATOM   8543  C   MET A 551      11.101  26.461  57.686  1.00  0.90           C  
ATOM   8544  O   MET A 551      11.972  26.288  58.545  1.00  0.90           O  
ATOM   8545  CB  MET A 551      10.462  28.823  57.092  1.00  0.90           C  
ATOM   8546  CG  MET A 551      10.846  30.024  56.263  1.00  0.90           C  
ATOM   8547  SD  MET A 551      12.589  30.451  56.485  1.00  0.90           S  
ATOM   8548  CE  MET A 551      13.429  29.628  55.136  1.00  0.90           C  
ATOM   8549  H   MET A 551      10.018  27.618  54.917  1.00  0.90           H  
ATOM   8550  HA  MET A 551      12.292  27.860  56.657  1.00  0.90           H  
ATOM   8551 1HB  MET A 551       9.400  28.643  56.926  1.00  0.90           H  
ATOM   8552 2HB  MET A 551      10.610  29.044  58.149  1.00  0.90           H  
ATOM   8553 1HG  MET A 551      10.688  29.802  55.216  1.00  0.90           H  
ATOM   8554 2HG  MET A 551      10.228  30.878  56.521  1.00  0.90           H  
ATOM   8555 1HE  MET A 551      14.498  29.842  55.193  1.00  0.90           H  
ATOM   8556 2HE  MET A 551      13.275  28.555  55.212  1.00  0.90           H  
ATOM   8557 3HE  MET A 551      13.035  29.987  54.186  1.00  0.90           H  
ATOM   8558  N   LYS A 552      10.070  25.621  57.533  1.00  0.92           N  
ATOM   8559  CA  LYS A 552       9.956  24.485  58.429  1.00  0.92           C  
ATOM   8560  C   LYS A 552      11.116  23.533  58.210  1.00  0.92           C  
ATOM   8561  O   LYS A 552      11.727  23.061  59.176  1.00  0.92           O  
ATOM   8562  CB  LYS A 552       8.647  23.719  58.217  1.00  0.92           C  
ATOM   8563  CG  LYS A 552       7.443  24.426  58.728  1.00  0.92           C  
ATOM   8564  CD  LYS A 552       6.162  23.665  58.479  1.00  0.92           C  
ATOM   8565  CE  LYS A 552       6.160  22.347  59.255  1.00  0.92           C  
ATOM   8566  NZ  LYS A 552       4.845  21.669  59.201  1.00  0.92           N  
ATOM   8567  H   LYS A 552       9.351  25.793  56.825  1.00  0.92           H  
ATOM   8568  HA  LYS A 552       9.995  24.847  59.454  1.00  0.92           H  
ATOM   8569 1HB  LYS A 552       8.499  23.551  57.147  1.00  0.92           H  
ATOM   8570 2HB  LYS A 552       8.710  22.745  58.700  1.00  0.92           H  
ATOM   8571 1HG  LYS A 552       7.536  24.637  59.783  1.00  0.92           H  
ATOM   8572 2HG  LYS A 552       7.397  25.353  58.198  1.00  0.92           H  
ATOM   8573 1HD  LYS A 552       5.310  24.268  58.805  1.00  0.92           H  
ATOM   8574 2HD  LYS A 552       6.058  23.464  57.412  1.00  0.92           H  
ATOM   8575 1HE  LYS A 552       6.912  21.689  58.823  1.00  0.92           H  
ATOM   8576 2HE  LYS A 552       6.415  22.540  60.298  1.00  0.92           H  
ATOM   8577 1HZ  LYS A 552       4.884  20.804  59.718  1.00  0.92           H  
ATOM   8578 2HZ  LYS A 552       4.154  22.299  59.635  1.00  0.92           H  
ATOM   8579 3HZ  LYS A 552       4.588  21.478  58.246  1.00  0.92           H  
ATOM   8580  N   SER A 553      11.454  23.307  56.932  1.00  0.98           N  
ATOM   8581  CA  SER A 553      12.517  22.392  56.553  1.00  0.98           C  
ATOM   8582  C   SER A 553      13.869  22.857  57.074  1.00  0.98           C  
ATOM   8583  O   SER A 553      14.666  22.052  57.556  1.00  0.98           O  
ATOM   8584  CB  SER A 553      12.560  22.257  55.041  1.00  0.98           C  
ATOM   8585  OG  SER A 553      11.382  21.665  54.558  1.00  0.98           O  
ATOM   8586  H   SER A 553      10.912  23.752  56.187  1.00  0.98           H  
ATOM   8587  HA  SER A 553      12.298  21.417  56.985  1.00  0.98           H  
ATOM   8588 1HB  SER A 553      12.689  23.237  54.590  1.00  0.98           H  
ATOM   8589 2HB  SER A 553      13.418  21.652  54.758  1.00  0.98           H  
ATOM   8590  HG  SER A 553      10.682  22.349  54.665  1.00  0.98           H  
ATOM   8591  N   VAL A 554      14.130  24.161  57.015  1.00  1.08           N  
ATOM   8592  CA  VAL A 554      15.400  24.668  57.503  1.00  1.08           C  
ATOM   8593  C   VAL A 554      15.534  24.510  59.015  1.00  1.08           C  
ATOM   8594  O   VAL A 554      16.502  23.927  59.500  1.00  1.08           O  
ATOM   8595  CB  VAL A 554      15.576  26.153  57.120  1.00  1.08           C  
ATOM   8596  CG1 VAL A 554      16.787  26.715  57.787  1.00  1.08           C  
ATOM   8597  CG2 VAL A 554      15.758  26.282  55.615  1.00  1.08           C  
ATOM   8598  H   VAL A 554      13.453  24.795  56.591  1.00  1.08           H  
ATOM   8599  HA  VAL A 554      16.198  24.098  57.026  1.00  1.08           H  
ATOM   8600  HB  VAL A 554      14.695  26.715  57.447  1.00  1.08           H  
ATOM   8601 1HG1 VAL A 554      16.912  27.737  57.515  1.00  1.08           H  
ATOM   8602 2HG1 VAL A 554      16.687  26.633  58.866  1.00  1.08           H  
ATOM   8603 3HG1 VAL A 554      17.637  26.160  57.450  1.00  1.08           H  
ATOM   8604 1HG2 VAL A 554      15.878  27.333  55.354  1.00  1.08           H  
ATOM   8605 2HG2 VAL A 554      16.643  25.726  55.312  1.00  1.08           H  
ATOM   8606 3HG2 VAL A 554      14.902  25.884  55.103  1.00  1.08           H  
ATOM   8607  N   VAL A 555      14.538  24.939  59.783  1.00  1.25           N  
ATOM   8608  CA  VAL A 555      14.696  24.824  61.232  1.00  1.25           C  
ATOM   8609  C   VAL A 555      14.609  23.363  61.717  1.00  1.25           C  
ATOM   8610  O   VAL A 555      15.117  23.032  62.790  1.00  1.25           O  
ATOM   8611  CB  VAL A 555      13.701  25.734  61.980  1.00  1.25           C  
ATOM   8612  CG1 VAL A 555      13.923  27.189  61.538  1.00  1.25           C  
ATOM   8613  CG2 VAL A 555      12.290  25.293  61.776  1.00  1.25           C  
ATOM   8614  H   VAL A 555      13.706  25.373  59.374  1.00  1.25           H  
ATOM   8615  HA  VAL A 555      15.691  25.193  61.481  1.00  1.25           H  
ATOM   8616  HB  VAL A 555      13.926  25.694  63.037  1.00  1.25           H  
ATOM   8617 1HG1 VAL A 555      13.257  27.845  62.097  1.00  1.25           H  
ATOM   8618 2HG1 VAL A 555      14.955  27.476  61.730  1.00  1.25           H  
ATOM   8619 3HG1 VAL A 555      13.712  27.279  60.469  1.00  1.25           H  
ATOM   8620 1HG2 VAL A 555      11.621  25.950  62.329  1.00  1.25           H  
ATOM   8621 2HG2 VAL A 555      12.045  25.329  60.735  1.00  1.25           H  
ATOM   8622 3HG2 VAL A 555      12.183  24.275  62.135  1.00  1.25           H  
ATOM   8623  N   SER A 556      14.007  22.483  60.903  1.00  1.48           N  
ATOM   8624  CA  SER A 556      13.879  21.062  61.210  1.00  1.48           C  
ATOM   8625  C   SER A 556      15.085  20.235  60.732  1.00  1.48           C  
ATOM   8626  O   SER A 556      15.108  19.015  60.912  1.00  1.48           O  
ATOM   8627  CB  SER A 556      12.636  20.497  60.553  1.00  1.48           C  
ATOM   8628  OG  SER A 556      11.487  21.134  61.019  1.00  1.48           O  
ATOM   8629  H   SER A 556      13.566  22.815  60.046  1.00  1.48           H  
ATOM   8630  HA  SER A 556      13.795  20.954  62.290  1.00  1.48           H  
ATOM   8631 1HB  SER A 556      12.712  20.619  59.472  1.00  1.48           H  
ATOM   8632 2HB  SER A 556      12.574  19.433  60.761  1.00  1.48           H  
ATOM   8633  HG  SER A 556      11.494  22.008  60.570  1.00  1.48           H  
ATOM   8634  N   ASP A 557      16.062  20.883  60.091  1.00  1.78           N  
ATOM   8635  CA  ASP A 557      17.263  20.237  59.563  1.00  1.78           C  
ATOM   8636  C   ASP A 557      18.225  19.898  60.682  1.00  1.78           C  
ATOM   8637  O   ASP A 557      18.655  20.773  61.434  1.00  1.78           O  
ATOM   8638  CB  ASP A 557      17.943  21.094  58.486  1.00  1.78           C  
ATOM   8639  CG  ASP A 557      19.216  20.456  57.803  1.00  1.78           C  
ATOM   8640  OD1 ASP A 557      19.888  19.620  58.411  1.00  1.78           O  
ATOM   8641  OD2 ASP A 557      19.496  20.819  56.677  1.00  1.78           O  
ATOM   8642  H   ASP A 557      15.992  21.894  59.962  1.00  1.78           H  
ATOM   8643  HA  ASP A 557      16.962  19.303  59.088  1.00  1.78           H  
ATOM   8644 1HB  ASP A 557      17.212  21.335  57.711  1.00  1.78           H  
ATOM   8645 2HB  ASP A 557      18.230  22.027  58.935  1.00  1.78           H  
ATOM   8646  N   GLU A 558      18.532  18.619  60.820  1.00  2.09           N  
ATOM   8647  CA  GLU A 558      19.380  18.108  61.891  1.00  2.09           C  
ATOM   8648  C   GLU A 558      20.691  18.903  62.028  1.00  2.09           C  
ATOM   8649  O   GLU A 558      21.214  19.063  63.133  1.00  2.09           O  
ATOM   8650  CB  GLU A 558      19.699  16.633  61.638  1.00  2.09           C  
ATOM   8651  CG  GLU A 558      20.309  15.891  62.822  1.00  2.09           C  
ATOM   8652  CD  GLU A 558      19.297  15.665  63.948  1.00  2.09           C  
ATOM   8653  OE1 GLU A 558      18.108  15.642  63.663  1.00  2.09           O  
ATOM   8654  OE2 GLU A 558      19.702  15.522  65.076  1.00  2.09           O  
ATOM   8655  H   GLU A 558      18.155  17.970  60.143  1.00  2.09           H  
ATOM   8656  HA  GLU A 558      18.839  18.190  62.823  1.00  2.09           H  
ATOM   8657 1HB  GLU A 558      18.788  16.112  61.348  1.00  2.09           H  
ATOM   8658 2HB  GLU A 558      20.399  16.555  60.805  1.00  2.09           H  
ATOM   8659 1HG  GLU A 558      20.685  14.927  62.483  1.00  2.09           H  
ATOM   8660 2HG  GLU A 558      21.150  16.468  63.203  1.00  2.09           H  
ATOM   8661  N   GLY A 559      21.244  19.379  60.901  1.00  2.38           N  
ATOM   8662  CA  GLY A 559      22.520  20.098  60.914  1.00  2.38           C  
ATOM   8663  C   GLY A 559      22.387  21.545  61.413  1.00  2.38           C  
ATOM   8664  O   GLY A 559      23.397  22.230  61.653  1.00  2.38           O  
ATOM   8665  H   GLY A 559      20.745  19.268  60.008  1.00  2.38           H  
ATOM   8666 1HA  GLY A 559      23.229  19.557  61.538  1.00  2.38           H  
ATOM   8667 2HA  GLY A 559      22.925  20.103  59.902  1.00  2.38           H  
ATOM   8668  N   LEU A 560      21.141  22.005  61.541  1.00  2.56           N  
ATOM   8669  CA  LEU A 560      20.792  23.339  61.999  1.00  2.56           C  
ATOM   8670  C   LEU A 560      20.170  23.289  63.401  1.00  2.56           C  
ATOM   8671  O   LEU A 560      20.215  24.273  64.146  1.00  2.56           O  
ATOM   8672  CB  LEU A 560      19.887  24.003  60.965  1.00  2.56           C  
ATOM   8673  CG  LEU A 560      20.562  24.145  59.559  1.00  2.56           C  
ATOM   8674  CD1 LEU A 560      19.628  24.762  58.596  1.00  2.56           C  
ATOM   8675  CD2 LEU A 560      21.819  24.969  59.672  1.00  2.56           C  
ATOM   8676  H   LEU A 560      20.370  21.384  61.317  1.00  2.56           H  
ATOM   8677  HA  LEU A 560      21.702  23.927  62.061  1.00  2.56           H  
ATOM   8678 1HB  LEU A 560      18.998  23.376  60.839  1.00  2.56           H  
ATOM   8679 2HB  LEU A 560      19.563  24.959  61.309  1.00  2.56           H  
ATOM   8680  HG  LEU A 560      20.810  23.149  59.184  1.00  2.56           H  
ATOM   8681 1HD1 LEU A 560      20.110  24.834  57.622  1.00  2.56           H  
ATOM   8682 2HD1 LEU A 560      18.737  24.166  58.505  1.00  2.56           H  
ATOM   8683 3HD1 LEU A 560      19.372  25.746  58.944  1.00  2.56           H  
ATOM   8684 1HD2 LEU A 560      22.290  25.050  58.693  1.00  2.56           H  
ATOM   8685 2HD2 LEU A 560      21.583  25.957  60.035  1.00  2.56           H  
ATOM   8686 3HD2 LEU A 560      22.500  24.484  60.357  1.00  2.56           H  
ATOM   8687  N   LYS A 561      19.652  22.118  63.793  1.00  2.57           N  
ATOM   8688  CA  LYS A 561      19.019  21.952  65.110  1.00  2.57           C  
ATOM   8689  C   LYS A 561      19.996  22.260  66.239  1.00  2.57           C  
ATOM   8690  O   LYS A 561      19.594  22.653  67.326  1.00  2.57           O  
ATOM   8691  CB  LYS A 561      18.485  20.537  65.337  1.00  2.57           C  
ATOM   8692  CG  LYS A 561      17.261  20.133  64.542  1.00  2.57           C  
ATOM   8693  CD  LYS A 561      16.884  18.703  64.909  1.00  2.57           C  
ATOM   8694  CE  LYS A 561      15.803  18.148  64.030  1.00  2.57           C  
ATOM   8695  NZ  LYS A 561      15.533  16.722  64.356  1.00  2.57           N  
ATOM   8696  H   LYS A 561      19.623  21.350  63.124  1.00  2.57           H  
ATOM   8697  HA  LYS A 561      18.182  22.643  65.180  1.00  2.57           H  
ATOM   8698 1HB  LYS A 561      19.274  19.817  65.091  1.00  2.57           H  
ATOM   8699 2HB  LYS A 561      18.252  20.409  66.393  1.00  2.57           H  
ATOM   8700 1HG  LYS A 561      16.429  20.803  64.769  1.00  2.57           H  
ATOM   8701 2HG  LYS A 561      17.464  20.192  63.488  1.00  2.57           H  
ATOM   8702 1HD  LYS A 561      17.759  18.059  64.849  1.00  2.57           H  
ATOM   8703 2HD  LYS A 561      16.527  18.685  65.935  1.00  2.57           H  
ATOM   8704 1HE  LYS A 561      14.891  18.730  64.149  1.00  2.57           H  
ATOM   8705 2HE  LYS A 561      16.132  18.209  63.000  1.00  2.57           H  
ATOM   8706 1HZ  LYS A 561      14.826  16.357  63.741  1.00  2.57           H  
ATOM   8707 2HZ  LYS A 561      16.420  16.201  64.216  1.00  2.57           H  
ATOM   8708 3HZ  LYS A 561      15.234  16.631  65.308  1.00  2.57           H  
ATOM   8709  N   GLY A 562      21.288  22.055  65.994  1.00  2.44           N  
ATOM   8710  CA  GLY A 562      22.305  22.316  67.010  1.00  2.44           C  
ATOM   8711  C   GLY A 562      22.752  23.787  67.041  1.00  2.44           C  
ATOM   8712  O   GLY A 562      23.632  24.155  67.820  1.00  2.44           O  
ATOM   8713  H   GLY A 562      21.562  21.715  65.081  1.00  2.44           H  
ATOM   8714 1HA  GLY A 562      21.913  22.037  67.989  1.00  2.44           H  
ATOM   8715 2HA  GLY A 562      23.167  21.679  66.821  1.00  2.44           H  
ATOM   8716  N   LYS A 563      22.171  24.614  66.169  1.00  2.23           N  
ATOM   8717  CA  LYS A 563      22.513  26.026  66.040  1.00  2.23           C  
ATOM   8718  C   LYS A 563      21.347  26.934  66.468  1.00  2.23           C  
ATOM   8719  O   LYS A 563      21.560  28.086  66.855  1.00  2.23           O  
ATOM   8720  CB  LYS A 563      22.918  26.301  64.597  1.00  2.23           C  
ATOM   8721  CG  LYS A 563      24.180  25.578  64.137  1.00  2.23           C  
ATOM   8722  CD  LYS A 563      24.423  25.809  62.657  1.00  2.23           C  
ATOM   8723  CE  LYS A 563      25.708  25.141  62.172  1.00  2.23           C  
ATOM   8724  NZ  LYS A 563      25.714  23.653  62.446  1.00  2.23           N  
ATOM   8725  H   LYS A 563      21.454  24.258  65.548  1.00  2.23           H  
ATOM   8726  HA  LYS A 563      23.360  26.240  66.692  1.00  2.23           H  
ATOM   8727 1HB  LYS A 563      22.130  25.962  63.947  1.00  2.23           H  
ATOM   8728 2HB  LYS A 563      23.052  27.372  64.444  1.00  2.23           H  
ATOM   8729 1HG  LYS A 563      25.041  25.928  64.707  1.00  2.23           H  
ATOM   8730 2HG  LYS A 563      24.063  24.506  64.302  1.00  2.23           H  
ATOM   8731 1HD  LYS A 563      23.595  25.395  62.109  1.00  2.23           H  
ATOM   8732 2HD  LYS A 563      24.466  26.878  62.445  1.00  2.23           H  
ATOM   8733 1HE  LYS A 563      25.789  25.298  61.098  1.00  2.23           H  
ATOM   8734 2HE  LYS A 563      26.568  25.599  62.662  1.00  2.23           H  
ATOM   8735 1HZ  LYS A 563      26.568  23.248  62.099  1.00  2.23           H  
ATOM   8736 2HZ  LYS A 563      25.652  23.500  63.439  1.00  2.23           H  
ATOM   8737 3HZ  LYS A 563      24.905  23.180  61.994  1.00  2.23           H  
ATOM   8738  N   ILE A 564      20.123  26.403  66.421  1.00  1.98           N  
ATOM   8739  CA  ILE A 564      18.915  27.159  66.780  1.00  1.98           C  
ATOM   8740  C   ILE A 564      18.395  26.660  68.126  1.00  1.98           C  
ATOM   8741  O   ILE A 564      18.360  25.460  68.376  1.00  1.98           O  
ATOM   8742  CB  ILE A 564      17.803  26.957  65.721  1.00  1.98           C  
ATOM   8743  CG1 ILE A 564      16.618  27.817  65.977  1.00  1.98           C  
ATOM   8744  CG2 ILE A 564      17.379  25.516  65.684  1.00  1.98           C  
ATOM   8745  CD1 ILE A 564      15.675  27.822  64.816  1.00  1.98           C  
ATOM   8746  H   ILE A 564      20.026  25.456  66.062  1.00  1.98           H  
ATOM   8747  HA  ILE A 564      19.158  28.217  66.862  1.00  1.98           H  
ATOM   8748  HB  ILE A 564      18.163  27.240  64.780  1.00  1.98           H  
ATOM   8749 1HG1 ILE A 564      16.092  27.457  66.849  1.00  1.98           H  
ATOM   8750 2HG1 ILE A 564      16.947  28.840  66.163  1.00  1.98           H  
ATOM   8751 1HG2 ILE A 564      16.613  25.370  64.920  1.00  1.98           H  
ATOM   8752 2HG2 ILE A 564      18.235  24.913  65.456  1.00  1.98           H  
ATOM   8753 3HG2 ILE A 564      16.981  25.228  66.659  1.00  1.98           H  
ATOM   8754 1HD1 ILE A 564      14.824  28.460  65.039  1.00  1.98           H  
ATOM   8755 2HD1 ILE A 564      16.192  28.184  63.939  1.00  1.98           H  
ATOM   8756 3HD1 ILE A 564      15.332  26.809  64.637  1.00  1.98           H  
ATOM   8757  N   SER A 565      17.993  27.568  69.008  1.00  1.72           N  
ATOM   8758  CA  SER A 565      17.469  27.125  70.295  1.00  1.72           C  
ATOM   8759  C   SER A 565      16.112  26.484  70.111  1.00  1.72           C  
ATOM   8760  O   SER A 565      15.407  26.801  69.152  1.00  1.72           O  
ATOM   8761  CB  SER A 565      17.340  28.298  71.252  1.00  1.72           C  
ATOM   8762  OG  SER A 565      16.340  29.207  70.813  1.00  1.72           O  
ATOM   8763  H   SER A 565      18.043  28.553  68.785  1.00  1.72           H  
ATOM   8764  HA  SER A 565      18.150  26.383  70.717  1.00  1.72           H  
ATOM   8765 1HB  SER A 565      17.099  27.939  72.251  1.00  1.72           H  
ATOM   8766 2HB  SER A 565      18.296  28.814  71.312  1.00  1.72           H  
ATOM   8767  HG  SER A 565      16.542  30.058  71.238  1.00  1.72           H  
ATOM   8768  N   GLU A 566      15.684  25.687  71.087  1.00  1.47           N  
ATOM   8769  CA  GLU A 566      14.359  25.078  71.020  1.00  1.47           C  
ATOM   8770  C   GLU A 566      13.265  26.138  71.030  1.00  1.47           C  
ATOM   8771  O   GLU A 566      12.229  25.978  70.382  1.00  1.47           O  
ATOM   8772  CB  GLU A 566      14.158  24.097  72.180  1.00  1.47           C  
ATOM   8773  CG  GLU A 566      14.983  22.800  72.087  1.00  1.47           C  
ATOM   8774  CD  GLU A 566      14.552  21.913  70.940  1.00  1.47           C  
ATOM   8775  OE1 GLU A 566      13.384  21.575  70.849  1.00  1.47           O  
ATOM   8776  OE2 GLU A 566      15.367  21.586  70.103  1.00  1.47           O  
ATOM   8777  H   GLU A 566      16.297  25.470  71.860  1.00  1.47           H  
ATOM   8778  HA  GLU A 566      14.287  24.525  70.085  1.00  1.47           H  
ATOM   8779 1HB  GLU A 566      14.416  24.590  73.117  1.00  1.47           H  
ATOM   8780 2HB  GLU A 566      13.105  23.821  72.238  1.00  1.47           H  
ATOM   8781 1HG  GLU A 566      16.034  23.060  71.955  1.00  1.47           H  
ATOM   8782 2HG  GLU A 566      14.886  22.251  73.023  1.00  1.47           H  
ATOM   8783  N   SER A 567      13.488  27.231  71.763  1.00  1.25           N  
ATOM   8784  CA  SER A 567      12.493  28.290  71.809  1.00  1.25           C  
ATOM   8785  C   SER A 567      12.330  28.925  70.432  1.00  1.25           C  
ATOM   8786  O   SER A 567      11.205  29.157  69.983  1.00  1.25           O  
ATOM   8787  CB  SER A 567      12.886  29.351  72.821  1.00  1.25           C  
ATOM   8788  OG  SER A 567      12.868  28.841  74.130  1.00  1.25           O  
ATOM   8789  H   SER A 567      14.352  27.320  72.274  1.00  1.25           H  
ATOM   8790  HA  SER A 567      11.536  27.857  72.103  1.00  1.25           H  
ATOM   8791 1HB  SER A 567      13.885  29.724  72.583  1.00  1.25           H  
ATOM   8792 2HB  SER A 567      12.199  30.191  72.744  1.00  1.25           H  
ATOM   8793  HG  SER A 567      13.074  29.583  74.707  1.00  1.25           H  
ATOM   8794  N   ASP A 568      13.444  29.176  69.732  1.00  1.07           N  
ATOM   8795  CA  ASP A 568      13.326  29.795  68.417  1.00  1.07           C  
ATOM   8796  C   ASP A 568      12.770  28.828  67.388  1.00  1.07           C  
ATOM   8797  O   ASP A 568      11.934  29.200  66.559  1.00  1.07           O  
ATOM   8798  CB  ASP A 568      14.668  30.300  67.922  1.00  1.07           C  
ATOM   8799  CG  ASP A 568      15.199  31.545  68.658  1.00  1.07           C  
ATOM   8800  OD1 ASP A 568      14.459  32.148  69.391  1.00  1.07           O  
ATOM   8801  OD2 ASP A 568      16.360  31.903  68.450  1.00  1.07           O  
ATOM   8802  H   ASP A 568      14.370  28.966  70.116  1.00  1.07           H  
ATOM   8803  HA  ASP A 568      12.643  30.641  68.495  1.00  1.07           H  
ATOM   8804 1HB  ASP A 568      15.396  29.503  68.065  1.00  1.07           H  
ATOM   8805 2HB  ASP A 568      14.601  30.479  66.865  1.00  1.07           H  
ATOM   8806  N   LYS A 569      13.203  27.574  67.459  1.00  0.93           N  
ATOM   8807  CA  LYS A 569      12.745  26.557  66.532  1.00  0.93           C  
ATOM   8808  C   LYS A 569      11.239  26.457  66.628  1.00  0.93           C  
ATOM   8809  O   LYS A 569      10.543  26.472  65.611  1.00  0.93           O  
ATOM   8810  CB  LYS A 569      13.384  25.214  66.852  1.00  0.93           C  
ATOM   8811  CG  LYS A 569      13.032  24.085  65.894  1.00  0.93           C  
ATOM   8812  CD  LYS A 569      13.644  22.789  66.381  1.00  0.93           C  
ATOM   8813  CE  LYS A 569      12.920  22.350  67.654  1.00  0.93           C  
ATOM   8814  NZ  LYS A 569      13.449  21.084  68.238  1.00  0.93           N  
ATOM   8815  H   LYS A 569      13.894  27.318  68.165  1.00  0.93           H  
ATOM   8816  HA  LYS A 569      13.000  26.852  65.516  1.00  0.93           H  
ATOM   8817 1HB  LYS A 569      14.468  25.326  66.863  1.00  0.93           H  
ATOM   8818 2HB  LYS A 569      13.089  24.909  67.855  1.00  0.93           H  
ATOM   8819 1HG  LYS A 569      11.958  23.984  65.844  1.00  0.93           H  
ATOM   8820 2HG  LYS A 569      13.412  24.303  64.899  1.00  0.93           H  
ATOM   8821 1HD  LYS A 569      13.554  22.019  65.611  1.00  0.93           H  
ATOM   8822 2HD  LYS A 569      14.705  22.941  66.607  1.00  0.93           H  
ATOM   8823 1HE  LYS A 569      13.027  23.141  68.398  1.00  0.93           H  
ATOM   8824 2HE  LYS A 569      11.863  22.219  67.432  1.00  0.93           H  
ATOM   8825 1HZ  LYS A 569      12.943  20.903  69.111  1.00  0.93           H  
ATOM   8826 2HZ  LYS A 569      13.359  20.312  67.611  1.00  0.93           H  
ATOM   8827 3HZ  LYS A 569      14.432  21.204  68.510  1.00  0.93           H  
ATOM   8828  N   LYS A 570      10.734  26.380  67.865  1.00  0.84           N  
ATOM   8829  CA  LYS A 570       9.313  26.253  68.108  1.00  0.84           C  
ATOM   8830  C   LYS A 570       8.568  27.482  67.601  1.00  0.84           C  
ATOM   8831  O   LYS A 570       7.557  27.341  66.924  1.00  0.84           O  
ATOM   8832  CB  LYS A 570       9.051  26.070  69.603  1.00  0.84           C  
ATOM   8833  CG  LYS A 570       7.596  25.818  69.996  1.00  0.84           C  
ATOM   8834  CD  LYS A 570       7.126  24.438  69.506  1.00  0.84           C  
ATOM   8835  CE  LYS A 570       5.835  23.975  70.221  1.00  0.84           C  
ATOM   8836  NZ  LYS A 570       4.628  24.751  69.808  1.00  0.84           N  
ATOM   8837  H   LYS A 570      11.357  26.382  68.674  1.00  0.84           H  
ATOM   8838  HA  LYS A 570       8.942  25.382  67.569  1.00  0.84           H  
ATOM   8839 1HB  LYS A 570       9.652  25.239  69.974  1.00  0.84           H  
ATOM   8840 2HB  LYS A 570       9.388  26.965  70.132  1.00  0.84           H  
ATOM   8841 1HG  LYS A 570       7.493  25.871  71.077  1.00  0.84           H  
ATOM   8842 2HG  LYS A 570       6.958  26.587  69.547  1.00  0.84           H  
ATOM   8843 1HD  LYS A 570       6.917  24.501  68.434  1.00  0.84           H  
ATOM   8844 2HD  LYS A 570       7.912  23.703  69.666  1.00  0.84           H  
ATOM   8845 1HE  LYS A 570       5.666  22.923  70.003  1.00  0.84           H  
ATOM   8846 2HE  LYS A 570       5.973  24.096  71.293  1.00  0.84           H  
ATOM   8847 1HZ  LYS A 570       3.819  24.427  70.288  1.00  0.84           H  
ATOM   8848 2HZ  LYS A 570       4.722  25.759  69.967  1.00  0.84           H  
ATOM   8849 3HZ  LYS A 570       4.472  24.664  68.802  1.00  0.84           H  
ATOM   8850  N   LYS A 571       9.083  28.696  67.853  1.00  0.76           N  
ATOM   8851  CA  LYS A 571       8.378  29.886  67.372  1.00  0.76           C  
ATOM   8852  C   LYS A 571       8.250  29.901  65.853  1.00  0.76           C  
ATOM   8853  O   LYS A 571       7.202  30.283  65.315  1.00  0.76           O  
ATOM   8854  CB  LYS A 571       9.071  31.166  67.845  1.00  0.76           C  
ATOM   8855  CG  LYS A 571       8.908  31.463  69.329  1.00  0.76           C  
ATOM   8856  CD  LYS A 571       9.664  32.720  69.724  1.00  0.76           C  
ATOM   8857  CE  LYS A 571       9.531  33.002  71.212  1.00  0.76           C  
ATOM   8858  NZ  LYS A 571      10.289  34.220  71.615  1.00  0.76           N  
ATOM   8859  H   LYS A 571       9.932  28.800  68.414  1.00  0.76           H  
ATOM   8860  HA  LYS A 571       7.371  29.871  67.789  1.00  0.76           H  
ATOM   8861 1HB  LYS A 571      10.143  31.082  67.643  1.00  0.76           H  
ATOM   8862 2HB  LYS A 571       8.698  32.014  67.278  1.00  0.76           H  
ATOM   8863 1HG  LYS A 571       7.851  31.610  69.547  1.00  0.76           H  
ATOM   8864 2HG  LYS A 571       9.261  30.626  69.916  1.00  0.76           H  
ATOM   8865 1HD  LYS A 571      10.724  32.586  69.485  1.00  0.76           H  
ATOM   8866 2HD  LYS A 571       9.285  33.571  69.161  1.00  0.76           H  
ATOM   8867 1HE  LYS A 571       8.480  33.139  71.458  1.00  0.76           H  
ATOM   8868 2HE  LYS A 571       9.916  32.145  71.769  1.00  0.76           H  
ATOM   8869 1HZ  LYS A 571      10.182  34.373  72.607  1.00  0.76           H  
ATOM   8870 2HZ  LYS A 571      11.271  34.089  71.396  1.00  0.76           H  
ATOM   8871 3HZ  LYS A 571       9.935  35.020  71.111  1.00  0.76           H  
ATOM   8872  N   ILE A 572       9.281  29.438  65.150  1.00  0.72           N  
ATOM   8873  CA  ILE A 572       9.197  29.422  63.702  1.00  0.72           C  
ATOM   8874  C   ILE A 572       8.294  28.307  63.216  1.00  0.72           C  
ATOM   8875  O   ILE A 572       7.470  28.526  62.324  1.00  0.72           O  
ATOM   8876  CB  ILE A 572      10.571  29.330  63.038  1.00  0.72           C  
ATOM   8877  CG1 ILE A 572      11.378  30.565  63.418  1.00  0.72           C  
ATOM   8878  CG2 ILE A 572      10.412  29.172  61.507  1.00  0.72           C  
ATOM   8879  CD1 ILE A 572      10.691  31.869  63.075  1.00  0.72           C  
ATOM   8880  H   ILE A 572      10.134  29.137  65.628  1.00  0.72           H  
ATOM   8881  HA  ILE A 572       8.756  30.363  63.381  1.00  0.72           H  
ATOM   8882  HB  ILE A 572      11.106  28.463  63.442  1.00  0.72           H  
ATOM   8883 1HG1 ILE A 572      11.577  30.549  64.486  1.00  0.72           H  
ATOM   8884 2HG1 ILE A 572      12.323  30.537  62.886  1.00  0.72           H  
ATOM   8885 1HG2 ILE A 572      11.391  29.103  61.034  1.00  0.72           H  
ATOM   8886 2HG2 ILE A 572       9.849  28.264  61.298  1.00  0.72           H  
ATOM   8887 3HG2 ILE A 572       9.878  30.028  61.110  1.00  0.72           H  
ATOM   8888 1HD1 ILE A 572      11.324  32.698  63.368  1.00  0.72           H  
ATOM   8889 2HD1 ILE A 572      10.502  31.918  62.020  1.00  0.72           H  
ATOM   8890 3HD1 ILE A 572       9.747  31.931  63.610  1.00  0.72           H  
ATOM   8891  N   LEU A 573       8.403  27.116  63.796  1.00  0.69           N  
ATOM   8892  CA  LEU A 573       7.533  26.042  63.355  1.00  0.69           C  
ATOM   8893  C   LEU A 573       6.072  26.383  63.625  1.00  0.69           C  
ATOM   8894  O   LEU A 573       5.215  26.157  62.766  1.00  0.69           O  
ATOM   8895  CB  LEU A 573       7.904  24.738  64.061  1.00  0.69           C  
ATOM   8896  CG  LEU A 573       9.241  24.138  63.636  1.00  0.69           C  
ATOM   8897  CD1 LEU A 573       9.581  22.963  64.523  1.00  0.69           C  
ATOM   8898  CD2 LEU A 573       9.142  23.734  62.182  1.00  0.69           C  
ATOM   8899  H   LEU A 573       9.089  26.953  64.535  1.00  0.69           H  
ATOM   8900  HA  LEU A 573       7.666  25.911  62.282  1.00  0.69           H  
ATOM   8901 1HB  LEU A 573       7.956  24.936  65.134  1.00  0.69           H  
ATOM   8902 2HB  LEU A 573       7.123  24.004  63.881  1.00  0.69           H  
ATOM   8903  HG  LEU A 573      10.024  24.875  63.754  1.00  0.69           H  
ATOM   8904 1HD1 LEU A 573      10.543  22.546  64.215  1.00  0.69           H  
ATOM   8905 2HD1 LEU A 573       9.642  23.302  65.558  1.00  0.69           H  
ATOM   8906 3HD1 LEU A 573       8.810  22.203  64.432  1.00  0.69           H  
ATOM   8907 1HD2 LEU A 573      10.083  23.308  61.844  1.00  0.69           H  
ATOM   8908 2HD2 LEU A 573       8.353  22.996  62.059  1.00  0.69           H  
ATOM   8909 3HD2 LEU A 573       8.915  24.617  61.601  1.00  0.69           H  
ATOM   8910  N   ASP A 574       5.781  26.986  64.786  1.00  0.67           N  
ATOM   8911  CA  ASP A 574       4.407  27.356  65.084  1.00  0.67           C  
ATOM   8912  C   ASP A 574       3.898  28.395  64.105  1.00  0.67           C  
ATOM   8913  O   ASP A 574       2.787  28.256  63.599  1.00  0.67           O  
ATOM   8914  CB  ASP A 574       4.247  27.896  66.516  1.00  0.67           C  
ATOM   8915  CG  ASP A 574       4.306  26.831  67.622  1.00  0.67           C  
ATOM   8916  OD1 ASP A 574       4.234  25.650  67.333  1.00  0.67           O  
ATOM   8917  OD2 ASP A 574       4.392  27.178  68.796  1.00  0.67           O  
ATOM   8918  H   ASP A 574       6.510  27.166  65.471  1.00  0.67           H  
ATOM   8919  HA  ASP A 574       3.785  26.468  64.987  1.00  0.67           H  
ATOM   8920 1HB  ASP A 574       5.046  28.621  66.703  1.00  0.67           H  
ATOM   8921 2HB  ASP A 574       3.300  28.432  66.595  1.00  0.67           H  
ATOM   8922  N   LYS A 575       4.731  29.377  63.745  1.00  0.65           N  
ATOM   8923  CA  LYS A 575       4.278  30.411  62.823  1.00  0.65           C  
ATOM   8924  C   LYS A 575       4.061  29.831  61.439  1.00  0.65           C  
ATOM   8925  O   LYS A 575       3.098  30.170  60.744  1.00  0.65           O  
ATOM   8926  CB  LYS A 575       5.284  31.554  62.752  1.00  0.65           C  
ATOM   8927  CG  LYS A 575       4.842  32.718  61.862  1.00  0.65           C  
ATOM   8928  CD  LYS A 575       3.522  33.338  62.358  1.00  0.65           C  
ATOM   8929  CE  LYS A 575       3.648  33.970  63.747  1.00  0.65           C  
ATOM   8930  NZ  LYS A 575       2.370  34.649  64.165  1.00  0.65           N  
ATOM   8931  H   LYS A 575       5.658  29.460  64.168  1.00  0.65           H  
ATOM   8932  HA  LYS A 575       3.325  30.803  63.182  1.00  0.65           H  
ATOM   8933 1HB  LYS A 575       5.472  31.938  63.756  1.00  0.65           H  
ATOM   8934 2HB  LYS A 575       6.238  31.173  62.369  1.00  0.65           H  
ATOM   8935 1HG  LYS A 575       5.614  33.469  61.818  1.00  0.65           H  
ATOM   8936 2HG  LYS A 575       4.681  32.342  60.855  1.00  0.65           H  
ATOM   8937 1HD  LYS A 575       3.203  34.116  61.657  1.00  0.65           H  
ATOM   8938 2HD  LYS A 575       2.744  32.570  62.397  1.00  0.65           H  
ATOM   8939 1HE  LYS A 575       3.885  33.191  64.470  1.00  0.65           H  
ATOM   8940 2HE  LYS A 575       4.446  34.706  63.742  1.00  0.65           H  
ATOM   8941 1HZ  LYS A 575       2.469  35.049  65.077  1.00  0.65           H  
ATOM   8942 2HZ  LYS A 575       2.143  35.401  63.488  1.00  0.65           H  
ATOM   8943 3HZ  LYS A 575       1.609  33.944  64.180  1.00  0.65           H  
ATOM   8944  N   CYS A 576       4.939  28.925  61.031  1.00  0.64           N  
ATOM   8945  CA  CYS A 576       4.786  28.319  59.728  1.00  0.64           C  
ATOM   8946  C   CYS A 576       3.487  27.519  59.699  1.00  0.64           C  
ATOM   8947  O   CYS A 576       2.759  27.549  58.705  1.00  0.64           O  
ATOM   8948  CB  CYS A 576       5.946  27.395  59.446  1.00  0.64           C  
ATOM   8949  SG  CYS A 576       7.523  28.231  59.216  1.00  0.64           S  
ATOM   8950  H   CYS A 576       5.734  28.673  61.617  1.00  0.64           H  
ATOM   8951  HA  CYS A 576       4.751  29.101  58.972  1.00  0.64           H  
ATOM   8952 1HB  CYS A 576       6.052  26.680  60.262  1.00  0.64           H  
ATOM   8953 2HB  CYS A 576       5.723  26.843  58.537  1.00  0.64           H  
ATOM   8954  HG  CYS A 576       7.646  28.588  60.524  1.00  0.64           H  
ATOM   8955  N   ASN A 577       3.171  26.831  60.803  1.00  0.63           N  
ATOM   8956  CA  ASN A 577       1.943  26.059  60.888  1.00  0.63           C  
ATOM   8957  C   ASN A 577       0.699  26.950  60.982  1.00  0.63           C  
ATOM   8958  O   ASN A 577      -0.348  26.607  60.417  1.00  0.63           O  
ATOM   8959  CB  ASN A 577       2.026  25.075  62.034  1.00  0.63           C  
ATOM   8960  CG  ASN A 577       2.936  23.906  61.705  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577       3.126  23.554  60.520  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577       3.496  23.303  62.722  1.00  0.63           N  
ATOM   8963  H   ASN A 577       3.816  26.821  61.596  1.00  0.63           H  
ATOM   8964  HA  ASN A 577       1.848  25.481  59.970  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577       2.415  25.586  62.919  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577       1.033  24.703  62.276  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577       4.107  22.527  62.582  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577       3.315  23.627  63.652  1.00  0.63           H  
ATOM   8969  N   GLU A 578       0.801  28.122  61.645  1.00  0.63           N  
ATOM   8970  CA  GLU A 578      -0.357  29.019  61.685  1.00  0.63           C  
ATOM   8971  C   GLU A 578      -0.662  29.461  60.265  1.00  0.63           C  
ATOM   8972  O   GLU A 578      -1.823  29.496  59.844  1.00  0.63           O  
ATOM   8973  CB  GLU A 578      -0.104  30.283  62.531  1.00  0.63           C  
ATOM   8974  CG  GLU A 578      -0.034  30.116  64.055  1.00  0.63           C  
ATOM   8975  CD  GLU A 578       0.256  31.452  64.777  1.00  0.63           C  
ATOM   8976  OE1 GLU A 578       0.461  32.453  64.104  1.00  0.63           O  
ATOM   8977  OE2 GLU A 578       0.277  31.464  65.984  1.00  0.63           O  
ATOM   8978  H   GLU A 578       1.660  28.362  62.136  1.00  0.63           H  
ATOM   8979  HA  GLU A 578      -1.214  28.481  62.082  1.00  0.63           H  
ATOM   8980 1HB  GLU A 578       0.841  30.727  62.220  1.00  0.63           H  
ATOM   8981 2HB  GLU A 578      -0.884  31.014  62.319  1.00  0.63           H  
ATOM   8982 1HG  GLU A 578      -0.986  29.723  64.410  1.00  0.63           H  
ATOM   8983 2HG  GLU A 578       0.733  29.398  64.308  1.00  0.63           H  
ATOM   8984  N   LEU A 579       0.398  29.744  59.512  1.00  0.63           N  
ATOM   8985  CA  LEU A 579       0.289  30.141  58.126  1.00  0.63           C  
ATOM   8986  C   LEU A 579      -0.289  29.055  57.253  1.00  0.63           C  
ATOM   8987  O   LEU A 579      -1.230  29.305  56.504  1.00  0.63           O  
ATOM   8988  CB  LEU A 579       1.634  30.596  57.603  1.00  0.63           C  
ATOM   8989  CG  LEU A 579       1.660  30.889  56.163  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579       0.640  31.922  55.858  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579       3.031  31.374  55.827  1.00  0.63           C  
ATOM   8992  H   LEU A 579       1.329  29.707  59.937  1.00  0.63           H  
ATOM   8993  HA  LEU A 579      -0.384  30.996  58.081  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579       1.942  31.491  58.144  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579       2.365  29.821  57.794  1.00  0.63           H  
ATOM   8996  HG  LEU A 579       1.442  29.984  55.596  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579       0.663  32.151  54.815  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579      -0.348  31.554  56.127  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579       0.874  32.787  56.438  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579       3.107  31.570  54.782  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579       3.251  32.281  56.391  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579       3.728  30.616  56.099  1.00  0.63           H  
ATOM   9003  N   LEU A 580       0.238  27.844  57.347  1.00  0.65           N  
ATOM   9004  CA  LEU A 580      -0.290  26.773  56.527  1.00  0.65           C  
ATOM   9005  C   LEU A 580      -1.759  26.515  56.860  1.00  0.65           C  
ATOM   9006  O   LEU A 580      -2.571  26.302  55.957  1.00  0.65           O  
ATOM   9007  CB  LEU A 580       0.582  25.532  56.697  1.00  0.65           C  
ATOM   9008  CG  LEU A 580       1.988  25.677  56.066  1.00  0.65           C  
ATOM   9009  CD1 LEU A 580       2.873  24.511  56.478  1.00  0.65           C  
ATOM   9010  CD2 LEU A 580       1.835  25.743  54.537  1.00  0.65           C  
ATOM   9011  H   LEU A 580       1.028  27.674  57.971  1.00  0.65           H  
ATOM   9012  HA  LEU A 580      -0.230  27.080  55.488  1.00  0.65           H  
ATOM   9013 1HB  LEU A 580       0.707  25.343  57.763  1.00  0.65           H  
ATOM   9014 2HB  LEU A 580       0.082  24.677  56.245  1.00  0.65           H  
ATOM   9015  HG  LEU A 580       2.447  26.589  56.421  1.00  0.65           H  
ATOM   9016 1HD1 LEU A 580       3.863  24.634  56.033  1.00  0.65           H  
ATOM   9017 2HD1 LEU A 580       2.962  24.499  57.568  1.00  0.65           H  
ATOM   9018 3HD1 LEU A 580       2.431  23.578  56.137  1.00  0.65           H  
ATOM   9019 1HD2 LEU A 580       2.807  25.850  54.068  1.00  0.65           H  
ATOM   9020 2HD2 LEU A 580       1.367  24.826  54.181  1.00  0.65           H  
ATOM   9021 3HD2 LEU A 580       1.214  26.590  54.274  1.00  0.65           H  
ATOM   9022  N   SER A 581      -2.126  26.595  58.146  1.00  0.67           N  
ATOM   9023  CA  SER A 581      -3.516  26.395  58.538  1.00  0.67           C  
ATOM   9024  C   SER A 581      -4.387  27.493  57.925  1.00  0.67           C  
ATOM   9025  O   SER A 581      -5.472  27.220  57.396  1.00  0.67           O  
ATOM   9026  CB  SER A 581      -3.638  26.427  60.048  1.00  0.67           C  
ATOM   9027  OG  SER A 581      -2.934  25.362  60.629  1.00  0.67           O  
ATOM   9028  H   SER A 581      -1.432  26.765  58.873  1.00  0.67           H  
ATOM   9029  HA  SER A 581      -3.853  25.428  58.162  1.00  0.67           H  
ATOM   9030 1HB  SER A 581      -3.246  27.370  60.425  1.00  0.67           H  
ATOM   9031 2HB  SER A 581      -4.686  26.371  60.327  1.00  0.67           H  
ATOM   9032  HG  SER A 581      -1.984  25.587  60.508  1.00  0.67           H  
ATOM   9033  N   TRP A 582      -3.879  28.735  57.945  1.00  0.69           N  
ATOM   9034  CA  TRP A 582      -4.586  29.866  57.369  1.00  0.69           C  
ATOM   9035  C   TRP A 582      -4.813  29.604  55.898  1.00  0.69           C  
ATOM   9036  O   TRP A 582      -5.934  29.763  55.423  1.00  0.69           O  
ATOM   9037  CB  TRP A 582      -3.806  31.182  57.595  1.00  0.69           C  
ATOM   9038  CG  TRP A 582      -4.439  32.441  56.996  1.00  0.69           C  
ATOM   9039  CD1 TRP A 582      -5.423  33.213  57.551  1.00  0.69           C  
ATOM   9040  CD2 TRP A 582      -4.080  33.097  55.754  1.00  0.69           C  
ATOM   9041  NE1 TRP A 582      -5.716  34.274  56.724  1.00  0.69           N  
ATOM   9042  CE2 TRP A 582      -4.902  34.217  55.624  1.00  0.69           C  
ATOM   9043  CE3 TRP A 582      -3.146  32.834  54.775  1.00  0.69           C  
ATOM   9044  CZ2 TRP A 582      -4.815  35.065  54.530  1.00  0.69           C  
ATOM   9045  CZ3 TRP A 582      -3.051  33.686  53.689  1.00  0.69           C  
ATOM   9046  CH2 TRP A 582      -3.859  34.766  53.561  1.00  0.69           C  
ATOM   9047  H   TRP A 582      -2.987  28.906  58.408  1.00  0.69           H  
ATOM   9048  HA  TRP A 582      -5.554  29.956  57.859  1.00  0.69           H  
ATOM   9049 1HB  TRP A 582      -3.671  31.339  58.665  1.00  0.69           H  
ATOM   9050 2HB  TRP A 582      -2.817  31.085  57.166  1.00  0.69           H  
ATOM   9051  HD1 TRP A 582      -5.910  33.011  58.502  1.00  0.69           H  
ATOM   9052  HE1 TRP A 582      -6.414  34.987  56.903  1.00  0.69           H  
ATOM   9053  HE3 TRP A 582      -2.498  31.982  54.871  1.00  0.69           H  
ATOM   9054  HZ2 TRP A 582      -5.457  35.939  54.425  1.00  0.69           H  
ATOM   9055  HZ3 TRP A 582      -2.313  33.470  52.950  1.00  0.69           H  
ATOM   9056  HH2 TRP A 582      -3.750  35.410  52.686  1.00  0.69           H  
ATOM   9057  N   LEU A 583      -3.777  29.162  55.192  1.00  0.73           N  
ATOM   9058  CA  LEU A 583      -3.863  28.897  53.767  1.00  0.73           C  
ATOM   9059  C   LEU A 583      -4.870  27.821  53.415  1.00  0.73           C  
ATOM   9060  O   LEU A 583      -5.606  27.967  52.444  1.00  0.73           O  
ATOM   9061  CB  LEU A 583      -2.478  28.520  53.260  1.00  0.73           C  
ATOM   9062  CG  LEU A 583      -1.573  29.660  53.297  1.00  0.73           C  
ATOM   9063  CD1 LEU A 583      -0.167  29.262  53.036  1.00  0.73           C  
ATOM   9064  CD2 LEU A 583      -2.069  30.605  52.285  1.00  0.73           C  
ATOM   9065  H   LEU A 583      -2.880  29.034  55.665  1.00  0.73           H  
ATOM   9066  HA  LEU A 583      -4.179  29.822  53.279  1.00  0.73           H  
ATOM   9067 1HB  LEU A 583      -2.070  27.732  53.885  1.00  0.73           H  
ATOM   9068 2HB  LEU A 583      -2.551  28.159  52.235  1.00  0.73           H  
ATOM   9069  HG  LEU A 583      -1.608  30.109  54.266  1.00  0.73           H  
ATOM   9070 1HD1 LEU A 583       0.448  30.119  53.071  1.00  0.73           H  
ATOM   9071 2HD1 LEU A 583       0.155  28.565  53.788  1.00  0.73           H  
ATOM   9072 3HD1 LEU A 583      -0.106  28.819  52.078  1.00  0.73           H  
ATOM   9073 1HD2 LEU A 583      -1.475  31.447  52.307  1.00  0.73           H  
ATOM   9074 2HD2 LEU A 583      -2.027  30.142  51.301  1.00  0.73           H  
ATOM   9075 3HD2 LEU A 583      -3.096  30.882  52.513  1.00  0.73           H  
ATOM   9076  N   GLU A 584      -4.940  26.748  54.207  1.00  0.77           N  
ATOM   9077  CA  GLU A 584      -5.934  25.719  53.916  1.00  0.77           C  
ATOM   9078  C   GLU A 584      -7.356  26.270  54.086  1.00  0.77           C  
ATOM   9079  O   GLU A 584      -8.265  25.924  53.320  1.00  0.77           O  
ATOM   9080  CB  GLU A 584      -5.741  24.470  54.795  1.00  0.77           C  
ATOM   9081  CG  GLU A 584      -4.496  23.626  54.458  1.00  0.77           C  
ATOM   9082  CD  GLU A 584      -4.373  22.350  55.299  1.00  0.77           C  
ATOM   9083  OE1 GLU A 584      -5.165  22.158  56.196  1.00  0.77           O  
ATOM   9084  OE2 GLU A 584      -3.487  21.569  55.026  1.00  0.77           O  
ATOM   9085  H   GLU A 584      -4.291  26.647  54.989  1.00  0.77           H  
ATOM   9086  HA  GLU A 584      -5.816  25.418  52.877  1.00  0.77           H  
ATOM   9087 1HB  GLU A 584      -5.654  24.781  55.839  1.00  0.77           H  
ATOM   9088 2HB  GLU A 584      -6.617  23.830  54.714  1.00  0.77           H  
ATOM   9089 1HG  GLU A 584      -4.535  23.352  53.405  1.00  0.77           H  
ATOM   9090 2HG  GLU A 584      -3.610  24.242  54.610  1.00  0.77           H  
ATOM   9091  N   ALA A 585      -7.541  27.132  55.095  1.00  0.81           N  
ATOM   9092  CA  ALA A 585      -8.833  27.742  55.408  1.00  0.81           C  
ATOM   9093  C   ALA A 585      -9.199  28.943  54.516  1.00  0.81           C  
ATOM   9094  O   ALA A 585     -10.378  29.223  54.294  1.00  0.81           O  
ATOM   9095  CB  ALA A 585      -8.821  28.196  56.856  1.00  0.81           C  
ATOM   9096  H   ALA A 585      -6.747  27.349  55.705  1.00  0.81           H  
ATOM   9097  HA  ALA A 585      -9.600  26.981  55.273  1.00  0.81           H  
ATOM   9098 1HB  ALA A 585      -9.789  28.617  57.116  1.00  0.81           H  
ATOM   9099 2HB  ALA A 585      -8.602  27.347  57.501  1.00  0.81           H  
ATOM   9100 3HB  ALA A 585      -8.047  28.951  56.982  1.00  0.81           H  
ATOM   9101  N   ASN A 586      -8.192  29.647  54.008  1.00  0.84           N  
ATOM   9102  CA  ASN A 586      -8.361  30.889  53.254  1.00  0.84           C  
ATOM   9103  C   ASN A 586      -7.678  30.849  51.890  1.00  0.84           C  
ATOM   9104  O   ASN A 586      -6.962  31.773  51.495  1.00  0.84           O  
ATOM   9105  CB  ASN A 586      -7.865  32.059  54.084  1.00  0.84           C  
ATOM   9106  CG  ASN A 586      -8.685  32.291  55.320  1.00  0.84           C  
ATOM   9107  OD1 ASN A 586      -9.738  32.942  55.274  1.00  0.84           O  
ATOM   9108  ND2 ASN A 586      -8.246  31.746  56.417  1.00  0.84           N  
ATOM   9109  H   ASN A 586      -7.243  29.353  54.219  1.00  0.84           H  
ATOM   9110  HA  ASN A 586      -9.425  31.032  53.071  1.00  0.84           H  
ATOM   9111 1HB  ASN A 586      -6.825  31.896  54.371  1.00  0.84           H  
ATOM   9112 2HB  ASN A 586      -7.894  32.959  53.485  1.00  0.84           H  
ATOM   9113 1HD2 ASN A 586      -8.756  31.854  57.270  1.00  0.84           H  
ATOM   9114 2HD2 ASN A 586      -7.405  31.188  56.385  1.00  0.84           H  
ATOM   9115  N   GLN A 587      -7.965  29.797  51.138  1.00  0.85           N  
ATOM   9116  CA  GLN A 587      -7.384  29.557  49.817  1.00  0.85           C  
ATOM   9117  C   GLN A 587      -7.779  30.628  48.803  1.00  0.85           C  
ATOM   9118  O   GLN A 587      -7.129  30.791  47.773  1.00  0.85           O  
ATOM   9119  CB  GLN A 587      -7.846  28.199  49.287  1.00  0.85           C  
ATOM   9120  CG  GLN A 587      -7.312  27.029  50.074  1.00  0.85           C  
ATOM   9121  CD  GLN A 587      -7.767  25.681  49.557  1.00  0.85           C  
ATOM   9122  OE1 GLN A 587      -7.752  25.416  48.346  1.00  0.85           O  
ATOM   9123  NE2 GLN A 587      -8.184  24.817  50.480  1.00  0.85           N  
ATOM   9124  H   GLN A 587      -8.573  29.090  51.534  1.00  0.85           H  
ATOM   9125  HA  GLN A 587      -6.299  29.560  49.918  1.00  0.85           H  
ATOM   9126 1HB  GLN A 587      -8.933  28.152  49.318  1.00  0.85           H  
ATOM   9127 2HB  GLN A 587      -7.546  28.088  48.248  1.00  0.85           H  
ATOM   9128 1HG  GLN A 587      -6.228  27.052  50.070  1.00  0.85           H  
ATOM   9129 2HG  GLN A 587      -7.673  27.130  51.098  1.00  0.85           H  
ATOM   9130 1HE2 GLN A 587      -8.502  23.909  50.214  1.00  0.85           H  
ATOM   9131 2HE2 GLN A 587      -8.189  25.100  51.469  1.00  0.85           H  
ATOM   9132  N   LEU A 588      -8.869  31.330  49.093  1.00  0.84           N  
ATOM   9133  CA  LEU A 588      -9.408  32.372  48.235  1.00  0.84           C  
ATOM   9134  C   LEU A 588      -9.013  33.777  48.701  1.00  0.84           C  
ATOM   9135  O   LEU A 588      -9.601  34.764  48.258  1.00  0.84           O  
ATOM   9136  CB  LEU A 588     -10.930  32.247  48.166  1.00  0.84           C  
ATOM   9137  CG  LEU A 588     -11.437  30.913  47.603  1.00  0.84           C  
ATOM   9138  CD1 LEU A 588     -12.955  30.903  47.617  1.00  0.84           C  
ATOM   9139  CD2 LEU A 588     -10.886  30.724  46.200  1.00  0.84           C  
ATOM   9140  H   LEU A 588      -9.344  31.131  49.960  1.00  0.84           H  
ATOM   9141  HA  LEU A 588      -9.005  32.229  47.233  1.00  0.84           H  
ATOM   9142 1HB  LEU A 588     -11.336  32.368  49.168  1.00  0.84           H  
ATOM   9143 2HB  LEU A 588     -11.318  33.047  47.536  1.00  0.84           H  
ATOM   9144  HG  LEU A 588     -11.092  30.094  48.235  1.00  0.84           H  
ATOM   9145 1HD1 LEU A 588     -13.317  29.952  47.226  1.00  0.84           H  
ATOM   9146 2HD1 LEU A 588     -13.311  31.034  48.639  1.00  0.84           H  
ATOM   9147 3HD1 LEU A 588     -13.330  31.716  46.995  1.00  0.84           H  
ATOM   9148 1HD2 LEU A 588     -11.235  29.774  45.796  1.00  0.84           H  
ATOM   9149 2HD2 LEU A 588     -11.229  31.538  45.561  1.00  0.84           H  
ATOM   9150 3HD2 LEU A 588      -9.794  30.725  46.234  1.00  0.84           H  
ATOM   9151  N   ALA A 589      -8.030  33.868  49.601  1.00  0.80           N  
ATOM   9152  CA  ALA A 589      -7.543  35.151  50.117  1.00  0.80           C  
ATOM   9153  C   ALA A 589      -7.018  36.027  48.982  1.00  0.80           C  
ATOM   9154  O   ALA A 589      -6.696  35.535  47.898  1.00  0.80           O  
ATOM   9155  CB  ALA A 589      -6.448  34.936  51.144  1.00  0.80           C  
ATOM   9156  H   ALA A 589      -7.597  33.021  49.968  1.00  0.80           H  
ATOM   9157  HA  ALA A 589      -8.376  35.673  50.589  1.00  0.80           H  
ATOM   9158 1HB  ALA A 589      -6.125  35.897  51.522  1.00  0.80           H  
ATOM   9159 2HB  ALA A 589      -6.827  34.339  51.962  1.00  0.80           H  
ATOM   9160 3HB  ALA A 589      -5.621  34.434  50.696  1.00  0.80           H  
ATOM   9161  N   GLU A 590      -7.007  37.342  49.190  1.00  0.75           N  
ATOM   9162  CA  GLU A 590      -6.544  38.240  48.136  1.00  0.75           C  
ATOM   9163  C   GLU A 590      -5.020  38.228  48.051  1.00  0.75           C  
ATOM   9164  O   GLU A 590      -4.342  37.927  49.032  1.00  0.75           O  
ATOM   9165  CB  GLU A 590      -7.013  39.688  48.368  1.00  0.75           C  
ATOM   9166  CG  GLU A 590      -8.545  39.933  48.412  1.00  0.75           C  
ATOM   9167  CD  GLU A 590      -9.313  39.723  47.106  1.00  0.75           C  
ATOM   9168  OE1 GLU A 590      -8.916  40.229  46.070  1.00  0.75           O  
ATOM   9169  OE2 GLU A 590     -10.312  39.053  47.151  1.00  0.75           O  
ATOM   9170  H   GLU A 590      -7.286  37.718  50.102  1.00  0.75           H  
ATOM   9171  HA  GLU A 590      -6.945  37.880  47.198  1.00  0.75           H  
ATOM   9172 1HB  GLU A 590      -6.601  40.044  49.314  1.00  0.75           H  
ATOM   9173 2HB  GLU A 590      -6.605  40.324  47.583  1.00  0.75           H  
ATOM   9174 1HG  GLU A 590      -8.965  39.263  49.168  1.00  0.75           H  
ATOM   9175 2HG  GLU A 590      -8.713  40.953  48.754  1.00  0.75           H  
ATOM   9176  N   LYS A 591      -4.478  38.641  46.904  1.00  0.71           N  
ATOM   9177  CA  LYS A 591      -3.030  38.721  46.705  1.00  0.71           C  
ATOM   9178  C   LYS A 591      -2.346  39.457  47.844  1.00  0.71           C  
ATOM   9179  O   LYS A 591      -1.326  39.003  48.368  1.00  0.71           O  
ATOM   9180  CB  LYS A 591      -2.700  39.443  45.403  1.00  0.71           C  
ATOM   9181  CG  LYS A 591      -1.215  39.555  45.125  1.00  0.71           C  
ATOM   9182  CD  LYS A 591      -0.947  40.279  43.820  1.00  0.71           C  
ATOM   9183  CE  LYS A 591      -1.230  41.774  43.915  1.00  0.71           C  
ATOM   9184  NZ  LYS A 591      -0.803  42.492  42.672  1.00  0.71           N  
ATOM   9185  H   LYS A 591      -5.090  38.890  46.142  1.00  0.71           H  
ATOM   9186  HA  LYS A 591      -2.625  37.714  46.659  1.00  0.71           H  
ATOM   9187 1HB  LYS A 591      -3.156  38.922  44.560  1.00  0.71           H  
ATOM   9188 2HB  LYS A 591      -3.109  40.455  45.430  1.00  0.71           H  
ATOM   9189 1HG  LYS A 591      -0.729  40.091  45.940  1.00  0.71           H  
ATOM   9190 2HG  LYS A 591      -0.790  38.557  45.060  1.00  0.71           H  
ATOM   9191 1HD  LYS A 591       0.081  40.117  43.494  1.00  0.71           H  
ATOM   9192 2HD  LYS A 591      -1.617  39.882  43.066  1.00  0.71           H  
ATOM   9193 1HE  LYS A 591      -2.299  41.921  44.054  1.00  0.71           H  
ATOM   9194 2HE  LYS A 591      -0.703  42.192  44.773  1.00  0.71           H  
ATOM   9195 1HZ  LYS A 591      -1.012  43.471  42.755  1.00  0.71           H  
ATOM   9196 2HZ  LYS A 591       0.186  42.368  42.530  1.00  0.71           H  
ATOM   9197 3HZ  LYS A 591      -1.300  42.099  41.857  1.00  0.71           H  
ATOM   9198  N   ASP A 592      -2.923  40.593  48.229  1.00  0.66           N  
ATOM   9199  CA  ASP A 592      -2.377  41.424  49.287  1.00  0.66           C  
ATOM   9200  C   ASP A 592      -2.317  40.690  50.624  1.00  0.66           C  
ATOM   9201  O   ASP A 592      -1.439  40.960  51.444  1.00  0.66           O  
ATOM   9202  CB  ASP A 592      -3.216  42.689  49.440  1.00  0.66           C  
ATOM   9203  CG  ASP A 592      -3.052  43.671  48.274  1.00  0.66           C  
ATOM   9204  OD1 ASP A 592      -2.139  43.512  47.492  1.00  0.66           O  
ATOM   9205  OD2 ASP A 592      -3.855  44.564  48.174  1.00  0.66           O  
ATOM   9206  H   ASP A 592      -3.769  40.887  47.764  1.00  0.66           H  
ATOM   9207  HA  ASP A 592      -1.362  41.710  49.009  1.00  0.66           H  
ATOM   9208 1HB  ASP A 592      -4.269  42.414  49.523  1.00  0.66           H  
ATOM   9209 2HB  ASP A 592      -2.939  43.195  50.365  1.00  0.66           H  
ATOM   9210  N   GLU A 593      -3.277  39.797  50.873  1.00  0.63           N  
ATOM   9211  CA  GLU A 593      -3.324  39.070  52.128  1.00  0.63           C  
ATOM   9212  C   GLU A 593      -2.260  37.992  52.110  1.00  0.63           C  
ATOM   9213  O   GLU A 593      -1.570  37.761  53.104  1.00  0.63           O  
ATOM   9214  CB  GLU A 593      -4.709  38.471  52.354  1.00  0.63           C  
ATOM   9215  CG  GLU A 593      -5.813  39.498  52.617  1.00  0.63           C  
ATOM   9216  CD  GLU A 593      -7.198  38.888  52.747  1.00  0.63           C  
ATOM   9217  OE1 GLU A 593      -7.643  38.227  51.829  1.00  0.63           O  
ATOM   9218  OE2 GLU A 593      -7.806  39.081  53.774  1.00  0.63           O  
ATOM   9219  H   GLU A 593      -3.948  39.557  50.154  1.00  0.63           H  
ATOM   9220  HA  GLU A 593      -3.106  39.759  52.942  1.00  0.63           H  
ATOM   9221 1HB  GLU A 593      -4.993  37.896  51.483  1.00  0.63           H  
ATOM   9222 2HB  GLU A 593      -4.675  37.795  53.197  1.00  0.63           H  
ATOM   9223 1HG  GLU A 593      -5.578  40.039  53.532  1.00  0.63           H  
ATOM   9224 2HG  GLU A 593      -5.816  40.215  51.796  1.00  0.63           H  
ATOM   9225  N   PHE A 594      -2.074  37.358  50.952  1.00  0.62           N  
ATOM   9226  CA  PHE A 594      -1.048  36.332  50.871  1.00  0.62           C  
ATOM   9227  C   PHE A 594       0.317  37.013  51.054  1.00  0.62           C  
ATOM   9228  O   PHE A 594       1.186  36.521  51.779  1.00  0.62           O  
ATOM   9229  CB  PHE A 594      -1.074  35.611  49.517  1.00  0.62           C  
ATOM   9230  CG  PHE A 594      -2.245  34.670  49.237  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594      -3.047  34.889  48.143  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594      -2.532  33.588  50.037  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594      -4.095  34.062  47.850  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594      -3.599  32.746  49.756  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594      -4.379  32.988  48.657  1.00  0.62           C  
ATOM   9236  H   PHE A 594      -2.672  37.581  50.153  1.00  0.62           H  
ATOM   9237  HA  PHE A 594      -1.199  35.611  51.673  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594      -1.082  36.367  48.737  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594      -0.153  35.041  49.396  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594      -2.840  35.726  47.500  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594      -1.919  33.406  50.884  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594      -4.711  34.262  46.974  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594      -3.826  31.897  50.396  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594      -5.220  32.338  48.424  1.00  0.62           H  
ATOM   9245  N   ASP A 595       0.475  38.203  50.458  1.00  0.61           N  
ATOM   9246  CA  ASP A 595       1.724  38.947  50.554  1.00  0.61           C  
ATOM   9247  C   ASP A 595       1.949  39.431  51.989  1.00  0.61           C  
ATOM   9248  O   ASP A 595       3.070  39.377  52.501  1.00  0.61           O  
ATOM   9249  CB  ASP A 595       1.722  40.116  49.563  1.00  0.61           C  
ATOM   9250  CG  ASP A 595       3.099  40.759  49.387  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595       4.003  40.056  48.948  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595       3.258  41.946  49.671  1.00  0.61           O  
ATOM   9253  H   ASP A 595      -0.275  38.574  49.874  1.00  0.61           H  
ATOM   9254  HA  ASP A 595       2.541  38.279  50.287  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595       1.357  39.768  48.592  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595       1.018  40.876  49.912  1.00  0.61           H  
ATOM   9257  N   HIS A 596       0.881  39.853  52.669  1.00  0.60           N  
ATOM   9258  CA  HIS A 596       0.990  40.283  54.055  1.00  0.60           C  
ATOM   9259  C   HIS A 596       1.522  39.136  54.901  1.00  0.60           C  
ATOM   9260  O   HIS A 596       2.467  39.306  55.679  1.00  0.60           O  
ATOM   9261  CB  HIS A 596      -0.369  40.735  54.599  1.00  0.60           C  
ATOM   9262  CG  HIS A 596      -0.344  41.185  56.027  1.00  0.60           C  
ATOM   9263  ND1 HIS A 596       0.161  42.413  56.418  1.00  0.60           N  
ATOM   9264  CD2 HIS A 596      -0.757  40.569  57.160  1.00  0.60           C  
ATOM   9265  CE1 HIS A 596       0.051  42.531  57.732  1.00  0.60           C  
ATOM   9266  NE2 HIS A 596      -0.502  41.428  58.205  1.00  0.60           N  
ATOM   9267  H   HIS A 596      -0.024  39.919  52.210  1.00  0.60           H  
ATOM   9268  HA  HIS A 596       1.688  41.114  54.130  1.00  0.60           H  
ATOM   9269 1HB  HIS A 596      -0.753  41.549  53.983  1.00  0.60           H  
ATOM   9270 2HB  HIS A 596      -1.075  39.913  54.520  1.00  0.60           H  
ATOM   9271  HD2 HIS A 596      -1.206  39.576  57.227  1.00  0.60           H  
ATOM   9272  HE1 HIS A 596       0.365  43.392  58.323  1.00  0.60           H  
ATOM   9273  HE2 HIS A 596      -0.705  41.237  59.177  1.00  0.60           H  
ATOM   9274  N   LYS A 597       0.909  37.959  54.755  1.00  0.60           N  
ATOM   9275  CA  LYS A 597       1.320  36.796  55.522  1.00  0.60           C  
ATOM   9276  C   LYS A 597       2.751  36.372  55.170  1.00  0.60           C  
ATOM   9277  O   LYS A 597       3.510  35.928  56.037  1.00  0.60           O  
ATOM   9278  CB  LYS A 597       0.333  35.666  55.313  1.00  0.60           C  
ATOM   9279  CG  LYS A 597      -1.069  35.943  55.888  1.00  0.60           C  
ATOM   9280  CD  LYS A 597      -1.078  36.177  57.394  1.00  0.60           C  
ATOM   9281  CE  LYS A 597      -0.911  34.893  58.196  1.00  0.60           C  
ATOM   9282  NZ  LYS A 597      -1.032  35.160  59.677  1.00  0.60           N  
ATOM   9283  H   LYS A 597       0.129  37.876  54.099  1.00  0.60           H  
ATOM   9284  HA  LYS A 597       1.306  37.064  56.579  1.00  0.60           H  
ATOM   9285 1HB  LYS A 597       0.218  35.490  54.242  1.00  0.60           H  
ATOM   9286 2HB  LYS A 597       0.718  34.790  55.751  1.00  0.60           H  
ATOM   9287 1HG  LYS A 597      -1.501  36.809  55.397  1.00  0.60           H  
ATOM   9288 2HG  LYS A 597      -1.695  35.101  55.691  1.00  0.60           H  
ATOM   9289 1HD  LYS A 597      -0.269  36.865  57.663  1.00  0.60           H  
ATOM   9290 2HD  LYS A 597      -2.025  36.637  57.672  1.00  0.60           H  
ATOM   9291 1HE  LYS A 597      -1.677  34.175  57.896  1.00  0.60           H  
ATOM   9292 2HE  LYS A 597       0.071  34.468  57.999  1.00  0.60           H  
ATOM   9293 1HZ  LYS A 597      -0.915  34.302  60.192  1.00  0.60           H  
ATOM   9294 2HZ  LYS A 597      -0.295  35.833  59.970  1.00  0.60           H  
ATOM   9295 3HZ  LYS A 597      -1.936  35.552  59.881  1.00  0.60           H  
ATOM   9296  N   ARG A 598       3.150  36.541  53.906  1.00  0.61           N  
ATOM   9297  CA  ARG A 598       4.525  36.246  53.514  1.00  0.61           C  
ATOM   9298  C   ARG A 598       5.461  37.092  54.347  1.00  0.61           C  
ATOM   9299  O   ARG A 598       6.385  36.576  54.978  1.00  0.61           O  
ATOM   9300  CB  ARG A 598       4.752  36.532  52.027  1.00  0.61           C  
ATOM   9301  CG  ARG A 598       6.137  36.240  51.501  1.00  0.61           C  
ATOM   9302  CD  ARG A 598       6.244  36.552  50.034  1.00  0.61           C  
ATOM   9303  NE  ARG A 598       6.105  37.986  49.695  1.00  0.61           N  
ATOM   9304  CZ  ARG A 598       7.083  38.914  49.776  1.00  0.61           C  
ATOM   9305  NH1 ARG A 598       8.303  38.623  50.193  1.00  0.61           N  
ATOM   9306  NH2 ARG A 598       6.797  40.143  49.407  1.00  0.61           N  
ATOM   9307  H   ARG A 598       2.487  36.859  53.199  1.00  0.61           H  
ATOM   9308  HA  ARG A 598       4.746  35.202  53.718  1.00  0.61           H  
ATOM   9309 1HB  ARG A 598       4.035  36.005  51.411  1.00  0.61           H  
ATOM   9310 2HB  ARG A 598       4.596  37.587  51.846  1.00  0.61           H  
ATOM   9311 1HG  ARG A 598       6.855  36.864  52.033  1.00  0.61           H  
ATOM   9312 2HG  ARG A 598       6.383  35.191  51.657  1.00  0.61           H  
ATOM   9313 1HD  ARG A 598       7.227  36.235  49.699  1.00  0.61           H  
ATOM   9314 2HD  ARG A 598       5.479  35.996  49.491  1.00  0.61           H  
ATOM   9315  HE  ARG A 598       5.187  38.343  49.366  1.00  0.61           H  
ATOM   9316 1HH1 ARG A 598       8.558  37.680  50.514  1.00  0.61           H  
ATOM   9317 2HH1 ARG A 598       9.004  39.343  50.242  1.00  0.61           H  
ATOM   9318 1HH2 ARG A 598       5.829  40.345  49.088  1.00  0.61           H  
ATOM   9319 2HH2 ARG A 598       7.496  40.861  49.442  1.00  0.61           H  
ATOM   9320  N   LYS A 599       5.185  38.392  54.391  1.00  0.61           N  
ATOM   9321  CA  LYS A 599       6.022  39.324  55.123  1.00  0.61           C  
ATOM   9322  C   LYS A 599       6.030  39.015  56.618  1.00  0.61           C  
ATOM   9323  O   LYS A 599       7.085  39.054  57.245  1.00  0.61           O  
ATOM   9324  CB  LYS A 599       5.520  40.730  54.836  1.00  0.61           C  
ATOM   9325  CG  LYS A 599       5.802  41.145  53.410  1.00  0.61           C  
ATOM   9326  CD  LYS A 599       5.151  42.446  53.042  1.00  0.61           C  
ATOM   9327  CE  LYS A 599       5.393  42.712  51.584  1.00  0.61           C  
ATOM   9328  NZ  LYS A 599       4.556  43.815  51.054  1.00  0.61           N  
ATOM   9329  H   LYS A 599       4.384  38.749  53.864  1.00  0.61           H  
ATOM   9330  HA  LYS A 599       7.043  39.232  54.751  1.00  0.61           H  
ATOM   9331 1HB  LYS A 599       4.443  40.776  54.997  1.00  0.61           H  
ATOM   9332 2HB  LYS A 599       5.991  41.441  55.513  1.00  0.61           H  
ATOM   9333 1HG  LYS A 599       6.877  41.232  53.265  1.00  0.61           H  
ATOM   9334 2HG  LYS A 599       5.430  40.372  52.734  1.00  0.61           H  
ATOM   9335 1HD  LYS A 599       4.074  42.372  53.212  1.00  0.61           H  
ATOM   9336 2HD  LYS A 599       5.553  43.259  53.642  1.00  0.61           H  
ATOM   9337 1HE  LYS A 599       6.439  42.959  51.432  1.00  0.61           H  
ATOM   9338 2HE  LYS A 599       5.175  41.801  51.047  1.00  0.61           H  
ATOM   9339 1HZ  LYS A 599       4.739  43.914  50.066  1.00  0.61           H  
ATOM   9340 2HZ  LYS A 599       3.573  43.563  51.180  1.00  0.61           H  
ATOM   9341 3HZ  LYS A 599       4.752  44.674  51.534  1.00  0.61           H  
ATOM   9342  N   GLU A 600       4.883  38.636  57.192  1.00  0.61           N  
ATOM   9343  CA  GLU A 600       4.875  38.298  58.617  1.00  0.61           C  
ATOM   9344  C   GLU A 600       5.829  37.133  58.885  1.00  0.61           C  
ATOM   9345  O   GLU A 600       6.659  37.178  59.805  1.00  0.61           O  
ATOM   9346  CB  GLU A 600       3.471  37.900  59.102  1.00  0.61           C  
ATOM   9347  CG  GLU A 600       3.411  37.577  60.619  1.00  0.61           C  
ATOM   9348  CD  GLU A 600       2.047  37.090  61.129  1.00  0.61           C  
ATOM   9349  OE1 GLU A 600       1.129  36.949  60.344  1.00  0.61           O  
ATOM   9350  OE2 GLU A 600       1.936  36.872  62.323  1.00  0.61           O  
ATOM   9351  H   GLU A 600       4.021  38.625  56.647  1.00  0.61           H  
ATOM   9352  HA  GLU A 600       5.219  39.165  59.183  1.00  0.61           H  
ATOM   9353 1HB  GLU A 600       2.768  38.706  58.886  1.00  0.61           H  
ATOM   9354 2HB  GLU A 600       3.135  37.019  58.554  1.00  0.61           H  
ATOM   9355 1HG  GLU A 600       4.155  36.806  60.831  1.00  0.61           H  
ATOM   9356 2HG  GLU A 600       3.697  38.471  61.171  1.00  0.61           H  
ATOM   9357  N   LEU A 601       5.726  36.085  58.059  1.00  0.62           N  
ATOM   9358  CA  LEU A 601       6.572  34.917  58.231  1.00  0.62           C  
ATOM   9359  C   LEU A 601       8.036  35.283  58.080  1.00  0.62           C  
ATOM   9360  O   LEU A 601       8.863  34.882  58.907  1.00  0.62           O  
ATOM   9361  CB  LEU A 601       6.243  33.811  57.223  1.00  0.62           C  
ATOM   9362  CG  LEU A 601       7.172  32.564  57.357  1.00  0.62           C  
ATOM   9363  CD1 LEU A 601       6.970  31.938  58.745  1.00  0.62           C  
ATOM   9364  CD2 LEU A 601       6.902  31.552  56.257  1.00  0.62           C  
ATOM   9365  H   LEU A 601       5.031  36.100  57.309  1.00  0.62           H  
ATOM   9366  HA  LEU A 601       6.417  34.528  59.235  1.00  0.62           H  
ATOM   9367 1HB  LEU A 601       5.213  33.496  57.371  1.00  0.62           H  
ATOM   9368 2HB  LEU A 601       6.342  34.215  56.212  1.00  0.62           H  
ATOM   9369  HG  LEU A 601       8.206  32.894  57.278  1.00  0.62           H  
ATOM   9370 1HD1 LEU A 601       7.636  31.095  58.855  1.00  0.62           H  
ATOM   9371 2HD1 LEU A 601       7.190  32.672  59.519  1.00  0.62           H  
ATOM   9372 3HD1 LEU A 601       5.939  31.600  58.848  1.00  0.62           H  
ATOM   9373 1HD2 LEU A 601       7.586  30.712  56.379  1.00  0.62           H  
ATOM   9374 2HD2 LEU A 601       5.889  31.204  56.324  1.00  0.62           H  
ATOM   9375 3HD2 LEU A 601       7.064  32.014  55.284  1.00  0.62           H  
ATOM   9376  N   GLU A 602       8.364  36.037  57.026  1.00  0.64           N  
ATOM   9377  CA  GLU A 602       9.745  36.410  56.788  1.00  0.64           C  
ATOM   9378  C   GLU A 602      10.296  37.257  57.926  1.00  0.64           C  
ATOM   9379  O   GLU A 602      11.422  37.038  58.350  1.00  0.64           O  
ATOM   9380  CB  GLU A 602       9.888  37.162  55.459  1.00  0.64           C  
ATOM   9381  CG  GLU A 602       9.663  36.287  54.213  1.00  0.64           C  
ATOM   9382  CD  GLU A 602       9.729  37.060  52.918  1.00  0.64           C  
ATOM   9383  OE1 GLU A 602      10.054  38.226  52.947  1.00  0.64           O  
ATOM   9384  OE2 GLU A 602       9.410  36.492  51.894  1.00  0.64           O  
ATOM   9385  H   GLU A 602       7.637  36.342  56.377  1.00  0.64           H  
ATOM   9386  HA  GLU A 602      10.337  35.499  56.725  1.00  0.64           H  
ATOM   9387 1HB  GLU A 602       9.165  37.978  55.431  1.00  0.64           H  
ATOM   9388 2HB  GLU A 602      10.885  37.600  55.395  1.00  0.64           H  
ATOM   9389 1HG  GLU A 602      10.424  35.508  54.194  1.00  0.64           H  
ATOM   9390 2HG  GLU A 602       8.695  35.798  54.291  1.00  0.64           H  
ATOM   9391  N   GLN A 603       9.499  38.167  58.489  1.00  0.66           N  
ATOM   9392  CA  GLN A 603       9.993  38.988  59.593  1.00  0.66           C  
ATOM   9393  C   GLN A 603      10.349  38.111  60.790  1.00  0.66           C  
ATOM   9394  O   GLN A 603      11.370  38.325  61.447  1.00  0.66           O  
ATOM   9395  CB  GLN A 603       8.944  40.039  59.980  1.00  0.66           C  
ATOM   9396  CG  GLN A 603       8.766  41.148  58.944  1.00  0.66           C  
ATOM   9397  CD  GLN A 603       7.572  42.041  59.233  1.00  0.66           C  
ATOM   9398  OE1 GLN A 603       6.669  41.691  60.001  1.00  0.66           O  
ATOM   9399  NE2 GLN A 603       7.557  43.212  58.605  1.00  0.66           N  
ATOM   9400  H   GLN A 603       8.561  38.327  58.119  1.00  0.66           H  
ATOM   9401  HA  GLN A 603      10.896  39.500  59.265  1.00  0.66           H  
ATOM   9402 1HB  GLN A 603       7.976  39.546  60.107  1.00  0.66           H  
ATOM   9403 2HB  GLN A 603       9.211  40.492  60.932  1.00  0.66           H  
ATOM   9404 1HG  GLN A 603       9.658  41.772  58.966  1.00  0.66           H  
ATOM   9405 2HG  GLN A 603       8.655  40.715  57.960  1.00  0.66           H  
ATOM   9406 1HE2 GLN A 603       6.797  43.847  58.749  1.00  0.66           H  
ATOM   9407 2HE2 GLN A 603       8.304  43.458  57.989  1.00  0.66           H  
ATOM   9408  N   MET A 604       9.527  37.095  61.058  1.00  0.69           N  
ATOM   9409  CA  MET A 604       9.822  36.145  62.127  1.00  0.69           C  
ATOM   9410  C   MET A 604      11.068  35.308  61.851  1.00  0.69           C  
ATOM   9411  O   MET A 604      11.890  35.076  62.740  1.00  0.69           O  
ATOM   9412  CB  MET A 604       8.632  35.210  62.318  1.00  0.69           C  
ATOM   9413  CG  MET A 604       7.435  35.803  62.991  1.00  0.69           C  
ATOM   9414  SD  MET A 604       7.763  36.161  64.706  1.00  0.69           S  
ATOM   9415  CE  MET A 604       7.948  34.456  65.314  1.00  0.69           C  
ATOM   9416  H   MET A 604       8.673  36.983  60.506  1.00  0.69           H  
ATOM   9417  HA  MET A 604       9.993  36.705  63.044  1.00  0.69           H  
ATOM   9418 1HB  MET A 604       8.303  34.849  61.348  1.00  0.69           H  
ATOM   9419 2HB  MET A 604       8.943  34.342  62.891  1.00  0.69           H  
ATOM   9420 1HG  MET A 604       7.151  36.727  62.483  1.00  0.69           H  
ATOM   9421 2HG  MET A 604       6.611  35.124  62.936  1.00  0.69           H  
ATOM   9422 1HE  MET A 604       8.159  34.470  66.383  1.00  0.69           H  
ATOM   9423 2HE  MET A 604       7.026  33.898  65.132  1.00  0.69           H  
ATOM   9424 3HE  MET A 604       8.771  33.968  64.790  1.00  0.69           H  
ATOM   9425  N   CYS A 605      11.211  34.861  60.606  1.00  0.73           N  
ATOM   9426  CA  CYS A 605      12.296  33.969  60.238  1.00  0.73           C  
ATOM   9427  C   CYS A 605      13.633  34.656  59.997  1.00  0.73           C  
ATOM   9428  O   CYS A 605      14.676  34.100  60.321  1.00  0.73           O  
ATOM   9429  CB  CYS A 605      11.911  33.235  58.968  1.00  0.73           C  
ATOM   9430  SG  CYS A 605      10.522  32.154  59.166  1.00  0.73           S  
ATOM   9431  H   CYS A 605      10.505  35.097  59.909  1.00  0.73           H  
ATOM   9432  HA  CYS A 605      12.425  33.245  61.040  1.00  0.73           H  
ATOM   9433 1HB  CYS A 605      11.671  33.958  58.188  1.00  0.73           H  
ATOM   9434 2HB  CYS A 605      12.751  32.647  58.626  1.00  0.73           H  
ATOM   9435  HG  CYS A 605       9.608  33.162  59.188  1.00  0.73           H  
ATOM   9436  N   ASN A 606      13.626  35.877  59.482  1.00  0.77           N  
ATOM   9437  CA  ASN A 606      14.857  36.598  59.172  1.00  0.77           C  
ATOM   9438  C   ASN A 606      15.983  36.427  60.209  1.00  0.77           C  
ATOM   9439  O   ASN A 606      17.036  35.895  59.844  1.00  0.77           O  
ATOM   9440  CB  ASN A 606      14.563  38.056  58.842  1.00  0.77           C  
ATOM   9441  CG  ASN A 606      14.011  38.232  57.440  1.00  0.77           C  
ATOM   9442  OD1 ASN A 606      14.172  37.357  56.578  1.00  0.77           O  
ATOM   9443  ND2 ASN A 606      13.363  39.347  57.201  1.00  0.77           N  
ATOM   9444  H   ASN A 606      12.742  36.309  59.246  1.00  0.77           H  
ATOM   9445  HA  ASN A 606      15.249  36.166  58.249  1.00  0.77           H  
ATOM   9446 1HB  ASN A 606      13.799  38.439  59.513  1.00  0.77           H  
ATOM   9447 2HB  ASN A 606      15.459  38.662  58.963  1.00  0.77           H  
ATOM   9448 1HD2 ASN A 606      12.976  39.513  56.294  1.00  0.77           H  
ATOM   9449 2HD2 ASN A 606      13.255  40.024  57.926  1.00  0.77           H  
ATOM   9450  N   PRO A 607      15.839  36.847  61.489  1.00  0.83           N  
ATOM   9451  CA  PRO A 607      16.869  36.736  62.515  1.00  0.83           C  
ATOM   9452  C   PRO A 607      17.212  35.292  62.874  1.00  0.83           C  
ATOM   9453  O   PRO A 607      18.282  35.011  63.409  1.00  0.83           O  
ATOM   9454  CB  PRO A 607      16.242  37.468  63.710  1.00  0.83           C  
ATOM   9455  CG  PRO A 607      14.754  37.390  63.476  1.00  0.83           C  
ATOM   9456  CD  PRO A 607      14.586  37.476  61.985  1.00  0.83           C  
ATOM   9457  HA  PRO A 607      17.766  37.271  62.173  1.00  0.83           H  
ATOM   9458 1HB  PRO A 607      16.544  36.975  64.644  1.00  0.83           H  
ATOM   9459 2HB  PRO A 607      16.615  38.503  63.758  1.00  0.83           H  
ATOM   9460 1HG  PRO A 607      14.347  36.448  63.880  1.00  0.83           H  
ATOM   9461 2HG  PRO A 607      14.239  38.206  64.002  1.00  0.83           H  
ATOM   9462 1HD  PRO A 607      13.689  36.924  61.744  1.00  0.83           H  
ATOM   9463 2HD  PRO A 607      14.518  38.525  61.683  1.00  0.83           H  
ATOM   9464  N   ILE A 608      16.333  34.355  62.558  1.00  0.89           N  
ATOM   9465  CA  ILE A 608      16.577  32.975  62.913  1.00  0.89           C  
ATOM   9466  C   ILE A 608      17.441  32.345  61.858  1.00  0.89           C  
ATOM   9467  O   ILE A 608      18.435  31.674  62.154  1.00  0.89           O  
ATOM   9468  CB  ILE A 608      15.265  32.217  63.038  1.00  0.89           C  
ATOM   9469  CG1 ILE A 608      14.421  32.907  64.080  1.00  0.89           C  
ATOM   9470  CG2 ILE A 608      15.511  30.797  63.354  1.00  0.89           C  
ATOM   9471  CD1 ILE A 608      15.128  33.079  65.370  1.00  0.89           C  
ATOM   9472  H   ILE A 608      15.482  34.573  62.053  1.00  0.89           H  
ATOM   9473  HA  ILE A 608      17.103  32.937  63.864  1.00  0.89           H  
ATOM   9474  HB  ILE A 608      14.722  32.277  62.097  1.00  0.89           H  
ATOM   9475 1HG1 ILE A 608      14.101  33.882  63.704  1.00  0.89           H  
ATOM   9476 2HG1 ILE A 608      13.544  32.305  64.268  1.00  0.89           H  
ATOM   9477 1HG2 ILE A 608      14.567  30.273  63.431  1.00  0.89           H  
ATOM   9478 2HG2 ILE A 608      16.111  30.350  62.559  1.00  0.89           H  
ATOM   9479 3HG2 ILE A 608      16.047  30.730  64.299  1.00  0.89           H  
ATOM   9480 1HD1 ILE A 608      14.466  33.560  66.091  1.00  0.89           H  
ATOM   9481 2HD1 ILE A 608      15.437  32.124  65.739  1.00  0.89           H  
ATOM   9482 3HD1 ILE A 608      16.004  33.699  65.216  1.00  0.89           H  
ATOM   9483  N   ILE A 609      17.079  32.614  60.619  1.00  0.98           N  
ATOM   9484  CA  ILE A 609      17.797  32.101  59.484  1.00  0.98           C  
ATOM   9485  C   ILE A 609      19.171  32.753  59.495  1.00  0.98           C  
ATOM   9486  O   ILE A 609      20.177  32.090  59.231  1.00  0.98           O  
ATOM   9487  CB  ILE A 609      17.044  32.384  58.186  1.00  0.98           C  
ATOM   9488  CG1 ILE A 609      15.669  31.685  58.237  1.00  0.98           C  
ATOM   9489  CG2 ILE A 609      17.852  31.876  57.003  1.00  0.98           C  
ATOM   9490  CD1 ILE A 609      15.740  30.210  58.400  1.00  0.98           C  
ATOM   9491  H   ILE A 609      16.254  33.190  60.470  1.00  0.98           H  
ATOM   9492  HA  ILE A 609      17.918  31.025  59.592  1.00  0.98           H  
ATOM   9493  HB  ILE A 609      16.871  33.461  58.091  1.00  0.98           H  
ATOM   9494 1HG1 ILE A 609      15.116  32.073  59.074  1.00  0.98           H  
ATOM   9495 2HG1 ILE A 609      15.125  31.915  57.324  1.00  0.98           H  
ATOM   9496 1HG2 ILE A 609      17.310  32.080  56.080  1.00  0.98           H  
ATOM   9497 2HG2 ILE A 609      18.816  32.386  56.980  1.00  0.98           H  
ATOM   9498 3HG2 ILE A 609      18.010  30.801  57.103  1.00  0.98           H  
ATOM   9499 1HD1 ILE A 609      14.739  29.786  58.439  1.00  0.98           H  
ATOM   9500 2HD1 ILE A 609      16.272  29.812  57.551  1.00  0.98           H  
ATOM   9501 3HD1 ILE A 609      16.265  29.970  59.318  1.00  0.98           H  
ATOM   9502  N   THR A 610      19.218  34.052  59.830  1.00  1.10           N  
ATOM   9503  CA  THR A 610      20.479  34.760  59.929  1.00  1.10           C  
ATOM   9504  C   THR A 610      21.380  34.094  60.962  1.00  1.10           C  
ATOM   9505  O   THR A 610      22.538  33.810  60.664  1.00  1.10           O  
ATOM   9506  CB  THR A 610      20.268  36.227  60.321  1.00  1.10           C  
ATOM   9507  OG1 THR A 610      19.493  36.892  59.306  1.00  1.10           O  
ATOM   9508  CG2 THR A 610      21.604  36.911  60.492  1.00  1.10           C  
ATOM   9509  H   THR A 610      18.357  34.568  60.008  1.00  1.10           H  
ATOM   9510  HA  THR A 610      20.978  34.722  58.961  1.00  1.10           H  
ATOM   9511  HB  THR A 610      19.728  36.271  61.260  1.00  1.10           H  
ATOM   9512  HG1 THR A 610      18.592  36.495  59.290  1.00  1.10           H  
ATOM   9513 1HG2 THR A 610      21.447  37.948  60.780  1.00  1.10           H  
ATOM   9514 2HG2 THR A 610      22.161  36.397  61.270  1.00  1.10           H  
ATOM   9515 3HG2 THR A 610      22.158  36.871  59.557  1.00  1.10           H  
ATOM   9516  N   LYS A 611      20.858  33.789  62.162  1.00  1.28           N  
ATOM   9517  CA  LYS A 611      21.693  33.106  63.145  1.00  1.28           C  
ATOM   9518  C   LYS A 611      22.161  31.740  62.645  1.00  1.28           C  
ATOM   9519  O   LYS A 611      23.311  31.359  62.881  1.00  1.28           O  
ATOM   9520  CB  LYS A 611      20.972  32.958  64.485  1.00  1.28           C  
ATOM   9521  CG  LYS A 611      20.859  34.254  65.293  1.00  1.28           C  
ATOM   9522  CD  LYS A 611      20.309  33.989  66.696  1.00  1.28           C  
ATOM   9523  CE  LYS A 611      18.821  33.647  66.662  1.00  1.28           C  
ATOM   9524  NZ  LYS A 611      18.259  33.454  68.040  1.00  1.28           N  
ATOM   9525  H   LYS A 611      19.904  34.053  62.411  1.00  1.28           H  
ATOM   9526  HA  LYS A 611      22.576  33.718  63.316  1.00  1.28           H  
ATOM   9527 1HB  LYS A 611      19.955  32.598  64.301  1.00  1.28           H  
ATOM   9528 2HB  LYS A 611      21.479  32.212  65.094  1.00  1.28           H  
ATOM   9529 1HG  LYS A 611      21.853  34.697  65.382  1.00  1.28           H  
ATOM   9530 2HG  LYS A 611      20.226  34.962  64.784  1.00  1.28           H  
ATOM   9531 1HD  LYS A 611      20.850  33.159  67.149  1.00  1.28           H  
ATOM   9532 2HD  LYS A 611      20.452  34.875  67.314  1.00  1.28           H  
ATOM   9533 1HE  LYS A 611      18.281  34.454  66.168  1.00  1.28           H  
ATOM   9534 2HE  LYS A 611      18.677  32.728  66.092  1.00  1.28           H  
ATOM   9535 1HZ  LYS A 611      17.255  33.212  67.983  1.00  1.28           H  
ATOM   9536 2HZ  LYS A 611      18.725  32.697  68.507  1.00  1.28           H  
ATOM   9537 3HZ  LYS A 611      18.362  34.290  68.579  1.00  1.28           H  
ATOM   9538  N   LEU A 612      21.303  31.008  61.928  1.00  1.57           N  
ATOM   9539  CA  LEU A 612      21.726  29.715  61.403  1.00  1.57           C  
ATOM   9540  C   LEU A 612      22.866  29.868  60.397  1.00  1.57           C  
ATOM   9541  O   LEU A 612      23.844  29.105  60.437  1.00  1.57           O  
ATOM   9542  CB  LEU A 612      20.520  28.986  60.793  1.00  1.57           C  
ATOM   9543  CG  LEU A 612      19.526  28.481  61.839  1.00  1.57           C  
ATOM   9544  CD1 LEU A 612      18.267  27.889  61.186  1.00  1.57           C  
ATOM   9545  CD2 LEU A 612      20.279  27.488  62.653  1.00  1.57           C  
ATOM   9546  H   LEU A 612      20.350  31.338  61.775  1.00  1.57           H  
ATOM   9547  HA  LEU A 612      22.092  29.117  62.233  1.00  1.57           H  
ATOM   9548 1HB  LEU A 612      19.994  29.672  60.134  1.00  1.57           H  
ATOM   9549 2HB  LEU A 612      20.868  28.144  60.210  1.00  1.57           H  
ATOM   9550  HG  LEU A 612      19.199  29.299  62.481  1.00  1.57           H  
ATOM   9551 1HD1 LEU A 612      17.593  27.527  61.962  1.00  1.57           H  
ATOM   9552 2HD1 LEU A 612      17.769  28.655  60.604  1.00  1.57           H  
ATOM   9553 3HD1 LEU A 612      18.540  27.072  60.546  1.00  1.57           H  
ATOM   9554 1HD2 LEU A 612      19.689  27.073  63.412  1.00  1.57           H  
ATOM   9555 2HD2 LEU A 612      20.632  26.700  62.029  1.00  1.57           H  
ATOM   9556 3HD2 LEU A 612      21.127  27.995  63.097  1.00  1.57           H  
ATOM   9557  N   TYR A 613      22.780  30.891  59.547  1.00  2.01           N  
ATOM   9558  CA  TYR A 613      23.834  31.205  58.595  1.00  2.01           C  
ATOM   9559  C   TYR A 613      25.123  31.524  59.337  1.00  2.01           C  
ATOM   9560  O   TYR A 613      26.176  30.954  59.033  1.00  2.01           O  
ATOM   9561  CB  TYR A 613      23.411  32.366  57.685  1.00  2.01           C  
ATOM   9562  CG  TYR A 613      24.490  32.868  56.745  1.00  2.01           C  
ATOM   9563  CD1 TYR A 613      24.825  32.149  55.603  1.00  2.01           C  
ATOM   9564  CD2 TYR A 613      25.123  34.075  57.014  1.00  2.01           C  
ATOM   9565  CE1 TYR A 613      25.799  32.627  54.742  1.00  2.01           C  
ATOM   9566  CE2 TYR A 613      26.090  34.557  56.148  1.00  2.01           C  
ATOM   9567  CZ  TYR A 613      26.431  33.834  55.018  1.00  2.01           C  
ATOM   9568  OH  TYR A 613      27.398  34.310  54.162  1.00  2.01           O  
ATOM   9569  H   TYR A 613      21.936  31.465  59.556  1.00  2.01           H  
ATOM   9570  HA  TYR A 613      24.015  30.333  57.973  1.00  2.01           H  
ATOM   9571 1HB  TYR A 613      22.551  32.058  57.088  1.00  2.01           H  
ATOM   9572 2HB  TYR A 613      23.089  33.200  58.295  1.00  2.01           H  
ATOM   9573  HD1 TYR A 613      24.324  31.206  55.389  1.00  2.01           H  
ATOM   9574  HD2 TYR A 613      24.855  34.643  57.906  1.00  2.01           H  
ATOM   9575  HE1 TYR A 613      26.066  32.060  53.850  1.00  2.01           H  
ATOM   9576  HE2 TYR A 613      26.587  35.503  56.360  1.00  2.01           H  
ATOM   9577  HH  TYR A 613      27.745  35.138  54.502  1.00  2.01           H  
ATOM   9578  N   GLN A 614      25.029  32.407  60.334  1.00  2.66           N  
ATOM   9579  CA  GLN A 614      26.174  32.839  61.120  1.00  2.66           C  
ATOM   9580  C   GLN A 614      26.805  31.653  61.843  1.00  2.66           C  
ATOM   9581  O   GLN A 614      28.023  31.567  61.972  1.00  2.66           O  
ATOM   9582  CB  GLN A 614      25.751  33.921  62.108  1.00  2.66           C  
ATOM   9583  CG  GLN A 614      25.389  35.246  61.445  1.00  2.66           C  
ATOM   9584  CD  GLN A 614      24.801  36.251  62.421  1.00  2.66           C  
ATOM   9585  OE1 GLN A 614      24.303  35.894  63.495  1.00  2.66           O  
ATOM   9586  NE2 GLN A 614      24.850  37.525  62.048  1.00  2.66           N  
ATOM   9587  H   GLN A 614      24.117  32.820  60.534  1.00  2.66           H  
ATOM   9588  HA  GLN A 614      26.914  33.265  60.444  1.00  2.66           H  
ATOM   9589 1HB  GLN A 614      24.885  33.574  62.665  1.00  2.66           H  
ATOM   9590 2HB  GLN A 614      26.551  34.099  62.822  1.00  2.66           H  
ATOM   9591 1HG  GLN A 614      26.292  35.676  61.016  1.00  2.66           H  
ATOM   9592 2HG  GLN A 614      24.664  35.063  60.658  1.00  2.66           H  
ATOM   9593 1HE2 GLN A 614      24.477  38.236  62.645  1.00  2.66           H  
ATOM   9594 2HE2 GLN A 614      25.257  37.773  61.170  1.00  2.66           H  
ATOM   9595  N   GLY A 615      25.977  30.715  62.292  1.00  3.55           N  
ATOM   9596  CA  GLY A 615      26.463  29.494  62.913  1.00  3.55           C  
ATOM   9597  C   GLY A 615      27.326  28.733  61.902  1.00  3.55           C  
ATOM   9598  O   GLY A 615      28.475  28.364  62.183  1.00  3.55           O  
ATOM   9599  H   GLY A 615      24.973  30.856  62.214  1.00  3.55           H  
ATOM   9600 1HA  GLY A 615      27.043  29.734  63.802  1.00  3.55           H  
ATOM   9601 2HA  GLY A 615      25.614  28.885  63.220  1.00  3.55           H  
ATOM   9602  N   GLY A 616      26.771  28.513  60.702  1.00  4.70           N  
ATOM   9603  CA  GLY A 616      27.465  27.810  59.625  1.00  4.70           C  
ATOM   9604  C   GLY A 616      28.782  28.493  59.245  1.00  4.70           C  
ATOM   9605  O   GLY A 616      29.774  27.813  58.941  1.00  4.70           O  
ATOM   9606  H   GLY A 616      25.818  28.845  60.535  1.00  4.70           H  
ATOM   9607 1HA  GLY A 616      27.657  26.782  59.924  1.00  4.70           H  
ATOM   9608 2HA  GLY A 616      26.813  27.775  58.752  1.00  4.70           H  
ATOM   9609  N   CYS A 617      28.805  29.831  59.380  1.00  6.00           N  
ATOM   9610  CA  CYS A 617      29.950  30.686  59.071  1.00  6.00           C  
ATOM   9611  C   CYS A 617      31.117  30.520  60.039  1.00  6.00           C  
ATOM   9612  O   CYS A 617      32.130  31.212  59.906  1.00  6.00           O  
ATOM   9613  CB  CYS A 617      29.567  32.162  59.064  1.00  6.00           C  
ATOM   9614  SG  CYS A 617      28.416  32.612  57.785  1.00  6.00           S  
ATOM   9615  H   CYS A 617      27.931  30.288  59.638  1.00  6.00           H  
ATOM   9616  HA  CYS A 617      30.299  30.426  58.072  1.00  6.00           H  
ATOM   9617 1HB  CYS A 617      29.147  32.434  60.012  1.00  6.00           H  
ATOM   9618 2HB  CYS A 617      30.465  32.758  58.926  1.00  6.00           H  
ATOM   9619  HG  CYS A 617      27.407  31.837  58.235  1.00  6.00           H  
ATOM   9620  N   THR A 618      31.007  29.582  60.989  1.00  7.31           N  
ATOM   9621  CA  THR A 618      32.151  29.241  61.814  1.00  7.31           C  
ATOM   9622  C   THR A 618      33.289  28.888  60.852  1.00  7.31           C  
ATOM   9623  O   THR A 618      34.439  29.279  61.067  1.00  7.31           O  
ATOM   9624  CB  THR A 618      31.860  28.048  62.744  1.00  7.31           C  
ATOM   9625  OG1 THR A 618      30.783  28.371  63.635  1.00  7.31           O  
ATOM   9626  CG2 THR A 618      33.096  27.705  63.551  1.00  7.31           C  
ATOM   9627  H   THR A 618      30.126  29.087  61.130  1.00  7.31           H  
ATOM   9628  HA  THR A 618      32.441  30.107  62.408  1.00  7.31           H  
ATOM   9629  HB  THR A 618      31.570  27.186  62.142  1.00  7.31           H  
ATOM   9630  HG1 THR A 618      29.946  28.450  63.118  1.00  7.31           H  
ATOM   9631 1HG2 THR A 618      32.881  26.858  64.201  1.00  7.31           H  
ATOM   9632 2HG2 THR A 618      33.911  27.448  62.874  1.00  7.31           H  
ATOM   9633 3HG2 THR A 618      33.384  28.564  64.156  1.00  7.31           H  
ATOM   9634  N   GLY A 619      32.980  28.102  59.810  1.00  8.46           N  
ATOM   9635  CA  GLY A 619      33.979  27.852  58.786  1.00  8.46           C  
ATOM   9636  C   GLY A 619      33.698  28.958  57.771  1.00  8.46           C  
ATOM   9637  O   GLY A 619      32.547  29.364  57.652  1.00  8.46           O  
ATOM   9638  H   GLY A 619      32.012  27.802  59.679  1.00  8.46           H  
ATOM   9639 1HA  GLY A 619      34.976  27.914  59.211  1.00  8.46           H  
ATOM   9640 2HA  GLY A 619      33.839  26.869  58.340  1.00  8.46           H  
ATOM   9641  N   PRO A 620      34.640  29.433  56.966  1.00  9.39           N  
ATOM   9642  CA  PRO A 620      34.352  30.455  55.983  1.00  9.39           C  
ATOM   9643  C   PRO A 620      33.193  30.021  55.096  1.00  9.39           C  
ATOM   9644  O   PRO A 620      33.265  28.967  54.462  1.00  9.39           O  
ATOM   9645  CB  PRO A 620      35.674  30.533  55.215  1.00  9.39           C  
ATOM   9646  CG  PRO A 620      36.722  30.098  56.236  1.00  9.39           C  
ATOM   9647  CD  PRO A 620      36.038  29.003  57.046  1.00  9.39           C  
ATOM   9648  HA  PRO A 620      34.123  31.403  56.501  1.00  9.39           H  
ATOM   9649 1HB  PRO A 620      35.638  29.877  54.347  1.00  9.39           H  
ATOM   9650 2HB  PRO A 620      35.837  31.552  54.839  1.00  9.39           H  
ATOM   9651 1HG  PRO A 620      37.630  29.745  55.723  1.00  9.39           H  
ATOM   9652 2HG  PRO A 620      37.022  30.956  56.857  1.00  9.39           H  
ATOM   9653 1HD  PRO A 620      36.171  28.011  56.591  1.00  9.39           H  
ATOM   9654 2HD  PRO A 620      36.415  29.055  58.073  1.00  9.39           H  
ATOM   9655  N   ALA A 621      32.200  30.897  54.909  1.00 10.07           N  
ATOM   9656  CA  ALA A 621      31.024  30.568  54.085  1.00 10.07           C  
ATOM   9657  C   ALA A 621      31.338  30.737  52.616  1.00 10.07           C  
ATOM   9658  O   ALA A 621      30.502  30.502  51.744  1.00 10.07           O  
ATOM   9659  CB  ALA A 621      29.836  31.429  54.459  1.00 10.07           C  
ATOM   9660  H   ALA A 621      32.211  31.772  55.417  1.00 10.07           H  
ATOM   9661  HA  ALA A 621      30.767  29.524  54.262  1.00 10.07           H  
ATOM   9662 1HB  ALA A 621      28.976  31.149  53.852  1.00 10.07           H  
ATOM   9663 2HB  ALA A 621      29.607  31.270  55.503  1.00 10.07           H  
ATOM   9664 3HB  ALA A 621      30.070  32.479  54.290  1.00 10.07           H  
ATOM   9665  N   CYS A 622      32.537  31.223  52.357  1.00 10.58           N  
ATOM   9666  CA  CYS A 622      33.022  31.408  51.019  1.00 10.58           C  
ATOM   9667  C   CYS A 622      34.294  30.592  50.823  1.00 10.58           C  
ATOM   9668  O   CYS A 622      35.081  30.873  49.916  1.00 10.58           O  
ATOM   9669  CB  CYS A 622      33.293  32.882  50.756  1.00 10.58           C  
ATOM   9670  SG  CYS A 622      31.814  33.913  50.871  1.00 10.58           S  
ATOM   9671  H   CYS A 622      33.149  31.425  53.130  1.00 10.58           H  
ATOM   9672  HA  CYS A 622      32.262  31.059  50.332  1.00 10.58           H  
ATOM   9673 1HB  CYS A 622      34.025  33.253  51.471  1.00 10.58           H  
ATOM   9674 2HB  CYS A 622      33.713  33.002  49.758  1.00 10.58           H  
ATOM   9675  HG  CYS A 622      32.422  35.064  50.597  1.00 10.58           H  
ATOM   9676  N   GLY A 623      34.486  29.571  51.668  1.00 10.95           N  
ATOM   9677  CA  GLY A 623      35.688  28.752  51.615  1.00 10.95           C  
ATOM   9678  C   GLY A 623      35.622  27.723  50.508  1.00 10.95           C  
ATOM   9679  O   GLY A 623      34.719  27.744  49.673  1.00 10.95           O  
ATOM   9680  H   GLY A 623      33.808  29.370  52.405  1.00 10.95           H  
ATOM   9681 1HA  GLY A 623      36.559  29.391  51.472  1.00 10.95           H  
ATOM   9682 2HA  GLY A 623      35.817  28.245  52.572  1.00 10.95           H  
ATOM   9683  N   THR A 624      36.530  26.755  50.529  1.00 11.23           N  
ATOM   9684  CA  THR A 624      36.605  25.781  49.440  1.00 11.23           C  
ATOM   9685  C   THR A 624      35.396  24.847  49.361  1.00 11.23           C  
ATOM   9686  O   THR A 624      35.146  24.239  48.323  1.00 11.23           O  
ATOM   9687  CB  THR A 624      37.896  24.956  49.564  1.00 11.23           C  
ATOM   9688  OG1 THR A 624      37.905  24.258  50.816  1.00 11.23           O  
ATOM   9689  CG2 THR A 624      39.102  25.882  49.498  1.00 11.23           C  
ATOM   9690  H   THR A 624      37.225  26.735  51.262  1.00 11.23           H  
ATOM   9691  HA  THR A 624      36.654  26.334  48.501  1.00 11.23           H  
ATOM   9692  HB  THR A 624      37.951  24.233  48.751  1.00 11.23           H  
ATOM   9693  HG1 THR A 624      37.280  23.529  50.779  1.00 11.23           H  
ATOM   9694 1HG2 THR A 624      40.018  25.297  49.587  1.00 11.23           H  
ATOM   9695 2HG2 THR A 624      39.101  26.413  48.546  1.00 11.23           H  
ATOM   9696 3HG2 THR A 624      39.052  26.602  50.314  1.00 11.23           H  
ATOM   9697  N   GLY A 625      34.627  24.753  50.446  1.00 11.45           N  
ATOM   9698  CA  GLY A 625      33.427  23.922  50.460  1.00 11.45           C  
ATOM   9699  C   GLY A 625      32.207  24.654  49.882  1.00 11.45           C  
ATOM   9700  O   GLY A 625      31.124  24.075  49.780  1.00 11.45           O  
ATOM   9701  H   GLY A 625      34.885  25.273  51.271  1.00 11.45           H  
ATOM   9702 1HA  GLY A 625      33.611  23.011  49.891  1.00 11.45           H  
ATOM   9703 2HA  GLY A 625      33.214  23.619  51.484  1.00 11.45           H  
ATOM   9704  N   TYR A 626      32.380  25.933  49.536  1.00 11.65           N  
ATOM   9705  CA  TYR A 626      31.303  26.760  49.004  1.00 11.65           C  
ATOM   9706  C   TYR A 626      31.732  27.397  47.684  1.00 11.65           C  
ATOM   9707  O   TYR A 626      31.060  27.294  46.657  1.00 11.65           O  
ATOM   9708  CB  TYR A 626      30.970  27.851  50.016  1.00 11.65           C  
ATOM   9709  CG  TYR A 626      30.555  27.322  51.355  1.00 11.65           C  
ATOM   9710  CD1 TYR A 626      31.505  27.181  52.353  1.00 11.65           C  
ATOM   9711  CD2 TYR A 626      29.242  26.980  51.594  1.00 11.65           C  
ATOM   9712  CE1 TYR A 626      31.136  26.699  53.591  1.00 11.65           C  
ATOM   9713  CE2 TYR A 626      28.871  26.497  52.829  1.00 11.65           C  
ATOM   9714  CZ  TYR A 626      29.808  26.357  53.826  1.00 11.65           C  
ATOM   9715  OH  TYR A 626      29.428  25.874  55.059  1.00 11.65           O  
ATOM   9716  H   TYR A 626      33.298  26.356  49.630  1.00 11.65           H  
ATOM   9717  HA  TYR A 626      30.429  26.138  48.818  1.00 11.65           H  
ATOM   9718 1HB  TYR A 626      31.841  28.492  50.163  1.00 11.65           H  
ATOM   9719 2HB  TYR A 626      30.164  28.473  49.636  1.00 11.65           H  
ATOM   9720  HD1 TYR A 626      32.542  27.455  52.161  1.00 11.65           H  
ATOM   9721  HD2 TYR A 626      28.499  27.091  50.805  1.00 11.65           H  
ATOM   9722  HE1 TYR A 626      31.885  26.595  54.378  1.00 11.65           H  
ATOM   9723  HE2 TYR A 626      27.832  26.226  53.016  1.00 11.65           H  
ATOM   9724  HH  TYR A 626      30.194  25.842  55.638  1.00 11.65           H  
ATOM   9725  N   ALA A 627      32.868  28.083  47.753  1.00 11.87           N  
ATOM   9726  CA  ALA A 627      33.538  28.800  46.678  1.00 11.87           C  
ATOM   9727  C   ALA A 627      32.632  29.595  45.738  1.00 11.87           C  
ATOM   9728  O   ALA A 627      32.734  29.419  44.528  1.00 11.87           O  
ATOM   9729  CB  ALA A 627      34.330  27.806  45.849  1.00 11.87           C  
ATOM   9730  H   ALA A 627      33.347  28.092  48.640  1.00 11.87           H  
ATOM   9731  HA  ALA A 627      34.242  29.493  47.142  1.00 11.87           H  
ATOM   9732 1HB  ALA A 627      34.889  28.335  45.078  1.00 11.87           H  
ATOM   9733 2HB  ALA A 627      35.022  27.268  46.502  1.00 11.87           H  
ATOM   9734 3HB  ALA A 627      33.647  27.101  45.385  1.00 11.87           H  
ATOM   9735  N   PRO A 628      31.803  30.550  46.218  1.00 12.10           N  
ATOM   9736  CA  PRO A 628      30.981  31.402  45.371  1.00 12.10           C  
ATOM   9737  C   PRO A 628      31.889  32.259  44.493  1.00 12.10           C  
ATOM   9738  O   PRO A 628      31.548  32.637  43.370  1.00 12.10           O  
ATOM   9739  CB  PRO A 628      30.207  32.243  46.393  1.00 12.10           C  
ATOM   9740  CG  PRO A 628      31.069  32.205  47.647  1.00 12.10           C  
ATOM   9741  CD  PRO A 628      31.729  30.846  47.633  1.00 12.10           C  
ATOM   9742  HA  PRO A 628      30.311  30.778  44.761  1.00 12.10           H  
ATOM   9743 1HB  PRO A 628      30.065  33.263  46.007  1.00 12.10           H  
ATOM   9744 2HB  PRO A 628      29.207  31.814  46.548  1.00 12.10           H  
ATOM   9745 1HG  PRO A 628      31.793  33.032  47.645  1.00 12.10           H  
ATOM   9746 2HG  PRO A 628      30.437  32.345  48.539  1.00 12.10           H  
ATOM   9747 1HD  PRO A 628      32.727  30.910  48.070  1.00 12.10           H  
ATOM   9748 2HD  PRO A 628      31.088  30.134  48.148  1.00 12.10           H  
ATOM   9749  N   GLY A 629      33.115  32.470  44.973  1.00 12.35           N  
ATOM   9750  CA  GLY A 629      34.139  33.214  44.272  1.00 12.35           C  
ATOM   9751  C   GLY A 629      34.811  32.278  43.289  1.00 12.35           C  
ATOM   9752  O   GLY A 629      35.995  31.970  43.408  1.00 12.35           O  
ATOM   9753  H   GLY A 629      33.342  32.121  45.888  1.00 12.35           H  
ATOM   9754 1HA  GLY A 629      33.694  34.057  43.746  1.00 12.35           H  
ATOM   9755 2HA  GLY A 629      34.868  33.605  44.981  1.00 12.35           H  
ATOM   9756  N   ARG A 630      34.049  31.844  42.294  1.00 12.57           N  
ATOM   9757  CA  ARG A 630      34.514  30.839  41.349  1.00 12.57           C  
ATOM   9758  C   ARG A 630      35.806  31.222  40.588  1.00 12.57           C  
ATOM   9759  O   ARG A 630      36.594  30.328  40.292  1.00 12.57           O  
ATOM   9760  CB  ARG A 630      33.392  30.465  40.382  1.00 12.57           C  
ATOM   9761  CG  ARG A 630      32.199  29.778  41.062  1.00 12.57           C  
ATOM   9762  CD  ARG A 630      32.524  28.407  41.559  1.00 12.57           C  
ATOM   9763  NE  ARG A 630      31.369  27.780  42.207  1.00 12.57           N  
ATOM   9764  CZ  ARG A 630      31.398  26.613  42.883  1.00 12.57           C  
ATOM   9765  NH1 ARG A 630      32.519  25.933  42.984  1.00 12.57           N  
ATOM   9766  NH2 ARG A 630      30.296  26.150  43.447  1.00 12.57           N  
ATOM   9767  H   ARG A 630      33.084  32.175  42.277  1.00 12.57           H  
ATOM   9768  HA  ARG A 630      34.731  29.938  41.925  1.00 12.57           H  
ATOM   9769 1HB  ARG A 630      33.005  31.336  39.877  1.00 12.57           H  
ATOM   9770 2HB  ARG A 630      33.774  29.787  39.622  1.00 12.57           H  
ATOM   9771 1HG  ARG A 630      31.890  30.376  41.921  1.00 12.57           H  
ATOM   9772 2HG  ARG A 630      31.371  29.699  40.359  1.00 12.57           H  
ATOM   9773 1HD  ARG A 630      32.829  27.779  40.726  1.00 12.57           H  
ATOM   9774 2HD  ARG A 630      33.335  28.463  42.284  1.00 12.57           H  
ATOM   9775  HE  ARG A 630      30.490  28.272  42.166  1.00 12.57           H  
ATOM   9776 1HH1 ARG A 630      33.362  26.289  42.559  1.00 12.57           H  
ATOM   9777 2HH1 ARG A 630      32.535  25.063  43.493  1.00 12.57           H  
ATOM   9778 1HH2 ARG A 630      29.435  26.672  43.376  1.00 12.57           H  
ATOM   9779 2HH2 ARG A 630      30.320  25.284  43.960  1.00 12.57           H  
ATOM   9780  N   PRO A 631      36.078  32.516  40.248  1.00 12.76           N  
ATOM   9781  CA  PRO A 631      37.324  32.980  39.636  1.00 12.76           C  
ATOM   9782  C   PRO A 631      38.560  32.710  40.518  1.00 12.76           C  
ATOM   9783  O   PRO A 631      39.692  32.795  40.037  1.00 12.76           O  
ATOM   9784  CB  PRO A 631      37.082  34.486  39.463  1.00 12.76           C  
ATOM   9785  CG  PRO A 631      35.584  34.624  39.372  1.00 12.76           C  
ATOM   9786  CD  PRO A 631      35.049  33.601  40.327  1.00 12.76           C  
ATOM   9787  HA  PRO A 631      37.444  32.498  38.662  1.00 12.76           H  
ATOM   9788 1HB  PRO A 631      37.510  35.034  40.313  1.00 12.76           H  
ATOM   9789 2HB  PRO A 631      37.601  34.843  38.560  1.00 12.76           H  
ATOM   9790 1HG  PRO A 631      35.284  35.649  39.640  1.00 12.76           H  
ATOM   9791 2HG  PRO A 631      35.249  34.455  38.339  1.00 12.76           H  
ATOM   9792 1HD  PRO A 631      35.038  34.078  41.307  1.00 12.76           H  
ATOM   9793 2HD  PRO A 631      34.066  33.283  39.996  1.00 12.76           H  
ATOM   9794  N   ALA A 632      38.342  32.440  41.815  1.00 12.93           N  
ATOM   9795  CA  ALA A 632      39.373  32.179  42.821  1.00 12.93           C  
ATOM   9796  C   ALA A 632      40.306  33.362  43.064  1.00 12.93           C  
ATOM   9797  O   ALA A 632      41.460  33.186  43.460  1.00 12.93           O  
ATOM   9798  CB  ALA A 632      40.196  30.961  42.425  1.00 12.93           C  
ATOM   9799  H   ALA A 632      37.391  32.366  42.166  1.00 12.93           H  
ATOM   9800  HA  ALA A 632      38.859  31.964  43.759  1.00 12.93           H  
ATOM   9801 1HB  ALA A 632      40.919  30.749  43.208  1.00 12.93           H  
ATOM   9802 2HB  ALA A 632      39.533  30.106  42.299  1.00 12.93           H  
ATOM   9803 3HB  ALA A 632      40.725  31.144  41.497  1.00 12.93           H  
ATOM   9804  N   THR A 633      39.797  34.570  42.871  1.00 13.10           N  
ATOM   9805  CA  THR A 633      40.550  35.773  43.177  1.00 13.10           C  
ATOM   9806  C   THR A 633      40.843  35.811  44.673  1.00 13.10           C  
ATOM   9807  O   THR A 633      39.941  35.598  45.483  1.00 13.10           O  
ATOM   9808  CB  THR A 633      39.783  37.041  42.753  1.00 13.10           C  
ATOM   9809  OG1 THR A 633      39.532  36.999  41.342  1.00 13.10           O  
ATOM   9810  CG2 THR A 633      40.588  38.293  43.086  1.00 13.10           C  
ATOM   9811  H   THR A 633      38.856  34.646  42.522  1.00 13.10           H  
ATOM   9812  HA  THR A 633      41.498  35.742  42.640  1.00 13.10           H  
ATOM   9813  HB  THR A 633      38.829  37.081  43.279  1.00 13.10           H  
ATOM   9814  HG1 THR A 633      40.352  36.810  40.878  1.00 13.10           H  
ATOM   9815 1HG2 THR A 633      40.029  39.175  42.777  1.00 13.10           H  
ATOM   9816 2HG2 THR A 633      40.764  38.341  44.157  1.00 13.10           H  
ATOM   9817 3HG2 THR A 633      41.540  38.264  42.561  1.00 13.10           H  
ATOM   9818  N   GLY A 634      42.083  36.103  45.049  1.00 13.30           N  
ATOM   9819  CA  GLY A 634      42.411  36.161  46.467  1.00 13.30           C  
ATOM   9820  C   GLY A 634      43.882  36.459  46.765  1.00 13.30           C  
ATOM   9821  O   GLY A 634      44.571  35.647  47.394  1.00 13.30           O  
ATOM   9822  H   GLY A 634      42.792  36.256  44.348  1.00 13.30           H  
ATOM   9823 1HA  GLY A 634      41.772  36.890  46.961  1.00 13.30           H  
ATOM   9824 2HA  GLY A 634      42.155  35.200  46.912  1.00 13.30           H  
ATOM   9825  N   PRO A 635      44.376  37.668  46.428  1.00 13.49           N  
ATOM   9826  CA  PRO A 635      45.743  38.131  46.627  1.00 13.49           C  
ATOM   9827  C   PRO A 635      45.942  38.494  48.090  1.00 13.49           C  
ATOM   9828  O   PRO A 635      46.101  39.660  48.445  1.00 13.49           O  
ATOM   9829  CB  PRO A 635      45.804  39.365  45.728  1.00 13.49           C  
ATOM   9830  CG  PRO A 635      44.389  39.914  45.771  1.00 13.49           C  
ATOM   9831  CD  PRO A 635      43.493  38.687  45.812  1.00 13.49           C  
ATOM   9832  HA  PRO A 635      46.452  37.353  46.306  1.00 13.49           H  
ATOM   9833 1HB  PRO A 635      46.550  40.075  46.116  1.00 13.49           H  
ATOM   9834 2HB  PRO A 635      46.124  39.081  44.716  1.00 13.49           H  
ATOM   9835 1HG  PRO A 635      44.261  40.554  46.658  1.00 13.49           H  
ATOM   9836 2HG  PRO A 635      44.199  40.547  44.892  1.00 13.49           H  
ATOM   9837 1HD  PRO A 635      42.614  38.895  46.434  1.00 13.49           H  
ATOM   9838 2HD  PRO A 635      43.233  38.424  44.786  1.00 13.49           H  
ATOM   9839  N   THR A 636      45.892  37.467  48.926  1.00 13.64           N  
ATOM   9840  CA  THR A 636      45.906  37.594  50.374  1.00 13.64           C  
ATOM   9841  C   THR A 636      47.184  37.102  51.049  1.00 13.64           C  
ATOM   9842  O   THR A 636      47.221  36.933  52.268  1.00 13.64           O  
ATOM   9843  CB  THR A 636      44.688  36.852  50.942  1.00 13.64           C  
ATOM   9844  OG1 THR A 636      44.730  35.472  50.531  1.00 13.64           O  
ATOM   9845  CG2 THR A 636      43.401  37.493  50.426  1.00 13.64           C  
ATOM   9846  H   THR A 636      45.761  36.541  48.520  1.00 13.64           H  
ATOM   9847  HA  THR A 636      45.798  38.651  50.616  1.00 13.64           H  
ATOM   9848  HB  THR A 636      44.707  36.901  52.029  1.00 13.64           H  
ATOM   9849  HG1 THR A 636      44.741  35.419  49.553  1.00 13.64           H  
ATOM   9850 1HG2 THR A 636      42.543  36.962  50.832  1.00 13.64           H  
ATOM   9851 2HG2 THR A 636      43.366  38.536  50.739  1.00 13.64           H  
ATOM   9852 3HG2 THR A 636      43.374  37.444  49.350  1.00 13.64           H  
ATOM   9853  N   ILE A 637      48.228  36.858  50.269  1.00 13.72           N  
ATOM   9854  CA  ILE A 637      49.492  36.415  50.842  1.00 13.72           C  
ATOM   9855  C   ILE A 637      50.280  37.612  51.350  1.00 13.72           C  
ATOM   9856  O   ILE A 637      50.523  38.562  50.604  1.00 13.72           O  
ATOM   9857  CB  ILE A 637      50.339  35.642  49.819  1.00 13.72           C  
ATOM   9858  CG1 ILE A 637      49.598  34.374  49.388  1.00 13.72           C  
ATOM   9859  CG2 ILE A 637      51.703  35.300  50.419  1.00 13.72           C  
ATOM   9860  CD1 ILE A 637      50.231  33.679  48.208  1.00 13.72           C  
ATOM   9861  H   ILE A 637      48.141  37.007  49.275  1.00 13.72           H  
ATOM   9862  HA  ILE A 637      49.285  35.758  51.685  1.00 13.72           H  
ATOM   9863  HB  ILE A 637      50.483  36.255  48.931  1.00 13.72           H  
ATOM   9864 1HG1 ILE A 637      49.572  33.679  50.227  1.00 13.72           H  
ATOM   9865 2HG1 ILE A 637      48.572  34.635  49.124  1.00 13.72           H  
ATOM   9866 1HG2 ILE A 637      52.300  34.760  49.687  1.00 13.72           H  
ATOM   9867 2HG2 ILE A 637      52.223  36.216  50.699  1.00 13.72           H  
ATOM   9868 3HG2 ILE A 637      51.568  34.680  51.305  1.00 13.72           H  
ATOM   9869 1HD1 ILE A 637      49.654  32.789  47.957  1.00 13.72           H  
ATOM   9870 2HD1 ILE A 637      50.247  34.355  47.353  1.00 13.72           H  
ATOM   9871 3HD1 ILE A 637      51.250  33.391  48.461  1.00 13.72           H  
ATOM   9872  N   GLU A 638      50.680  37.559  52.614  1.00 13.73           N  
ATOM   9873  CA  GLU A 638      51.415  38.655  53.226  1.00 13.73           C  
ATOM   9874  C   GLU A 638      52.477  38.105  54.170  1.00 13.73           C  
ATOM   9875  O   GLU A 638      52.205  37.220  54.979  1.00 13.73           O  
ATOM   9876  CB  GLU A 638      50.428  39.571  53.966  1.00 13.73           C  
ATOM   9877  CG  GLU A 638      51.014  40.832  54.575  1.00 13.73           C  
ATOM   9878  CD  GLU A 638      49.957  41.729  55.196  1.00 13.73           C  
ATOM   9879  OE1 GLU A 638      48.812  41.356  55.175  1.00 13.73           O  
ATOM   9880  OE2 GLU A 638      50.294  42.789  55.667  1.00 13.73           O  
ATOM   9881  H   GLU A 638      50.447  36.747  53.166  1.00 13.73           H  
ATOM   9882  HA  GLU A 638      51.913  39.226  52.442  1.00 13.73           H  
ATOM   9883 1HB  GLU A 638      49.638  39.873  53.278  1.00 13.73           H  
ATOM   9884 2HB  GLU A 638      49.955  39.008  54.771  1.00 13.73           H  
ATOM   9885 1HG  GLU A 638      51.713  40.545  55.346  1.00 13.73           H  
ATOM   9886 2HG  GLU A 638      51.552  41.380  53.807  1.00 13.73           H  
ATOM   9887  N   GLU A 639      53.690  38.641  54.054  1.00 13.64           N  
ATOM   9888  CA  GLU A 639      54.835  38.222  54.864  1.00 13.64           C  
ATOM   9889  C   GLU A 639      55.364  39.353  55.742  1.00 13.64           C  
ATOM   9890  O   GLU A 639      56.535  39.370  56.115  1.00 13.64           O  
ATOM   9891  CB  GLU A 639      55.950  37.693  53.956  1.00 13.64           C  
ATOM   9892  CG  GLU A 639      55.570  36.442  53.150  1.00 13.64           C  
ATOM   9893  CD  GLU A 639      56.718  35.881  52.325  1.00 13.64           C  
ATOM   9894  OE1 GLU A 639      57.770  36.475  52.319  1.00 13.64           O  
ATOM   9895  OE2 GLU A 639      56.537  34.852  51.715  1.00 13.64           O  
ATOM   9896  H   GLU A 639      53.831  39.365  53.363  1.00 13.64           H  
ATOM   9897  HA  GLU A 639      54.514  37.413  55.521  1.00 13.64           H  
ATOM   9898 1HB  GLU A 639      56.245  38.471  53.253  1.00 13.64           H  
ATOM   9899 2HB  GLU A 639      56.823  37.449  54.560  1.00 13.64           H  
ATOM   9900 1HG  GLU A 639      55.222  35.673  53.840  1.00 13.64           H  
ATOM   9901 2HG  GLU A 639      54.742  36.690  52.485  1.00 13.64           H  
ATOM   9902  N   VAL A 640      54.504  40.315  56.027  1.00 13.48           N  
ATOM   9903  CA  VAL A 640      54.854  41.487  56.820  1.00 13.48           C  
ATOM   9904  C   VAL A 640      54.870  41.211  58.322  1.00 13.48           C  
ATOM   9905  O   VAL A 640      53.926  40.633  58.865  1.00 13.48           O  
ATOM   9906  CB  VAL A 640      53.868  42.624  56.508  1.00 13.48           C  
ATOM   9907  CG1 VAL A 640      54.141  43.831  57.393  1.00 13.48           C  
ATOM   9908  CG2 VAL A 640      53.992  42.984  55.038  1.00 13.48           C  
ATOM   9909  H   VAL A 640      53.558  40.220  55.687  1.00 13.48           H  
ATOM   9910  HA  VAL A 640      55.852  41.809  56.524  1.00 13.48           H  
ATOM   9911  HB  VAL A 640      52.850  42.288  56.717  1.00 13.48           H  
ATOM   9912 1HG1 VAL A 640      53.426  44.619  57.157  1.00 13.48           H  
ATOM   9913 2HG1 VAL A 640      54.034  43.551  58.441  1.00 13.48           H  
ATOM   9914 3HG1 VAL A 640      55.153  44.193  57.216  1.00 13.48           H  
ATOM   9915 1HG2 VAL A 640      53.280  43.777  54.801  1.00 13.48           H  
ATOM   9916 2HG2 VAL A 640      55.004  43.326  54.831  1.00 13.48           H  
ATOM   9917 3HG2 VAL A 640      53.775  42.111  54.432  1.00 13.48           H  
ATOM   9918  N   ASP A 641      55.950  41.644  58.972  1.00 13.31           N  
ATOM   9919  CA  ASP A 641      56.175  41.497  60.408  1.00 13.31           C  
ATOM   9920  C   ASP A 641      57.477  42.199  60.778  1.00 13.31           C  
ATOM   9921  O   ASP A 641      57.444  43.245  61.426  1.00 13.31           O  
ATOM   9922  OXT ASP A 641      58.467  41.955  60.090  1.00 13.31           O  
ATOM   9923  CB  ASP A 641      56.261  40.016  60.828  1.00 13.31           C  
ATOM   9924  CG  ASP A 641      56.248  39.803  62.364  1.00 13.31           C  
ATOM   9925  OD1 ASP A 641      56.212  40.773  63.084  1.00 13.31           O  
ATOM   9926  OD2 ASP A 641      56.285  38.667  62.787  1.00 13.31           O  
ATOM   9927  H   ASP A 641      56.666  42.099  58.424  1.00 13.31           H  
ATOM   9928  HA  ASP A 641      55.356  41.974  60.947  1.00 13.31           H  
ATOM   9929 1HB  ASP A 641      55.430  39.455  60.408  1.00 13.31           H  
ATOM   9930 2HB  ASP A 641      57.177  39.580  60.428  1.00 13.31           H  
TER    9931
ENDMDL

REMARK ID 641844 MODEL 2 MacacaHSP74
PFRMAT TS
TARGET MacacaHSP74
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   MET A   1       1.577   1.019   1.123  1.00  7.83           N  
ATOM      2  CA  MET A   1       1.934   2.179   1.931  1.00  7.83           C  
ATOM      3  C   MET A   1       1.568   2.036   3.408  1.00  7.83           C  
ATOM      4  O   MET A   1       2.354   2.416   4.273  1.00  7.83           O  
ATOM      5  CB  MET A   1       1.279   3.436   1.360  1.00  7.83           C  
ATOM      6  CG  MET A   1       1.816   3.878  -0.000  1.00  7.83           C  
ATOM      7  SD  MET A   1       3.584   4.258   0.038  1.00  7.83           S  
ATOM      8  CE  MET A   1       3.596   5.741   1.050  1.00  7.83           C  
ATOM      9 1H   MET A   1       2.071   1.071   0.244  1.00  7.83           H  
ATOM     10 2H   MET A   1       1.845   0.173   1.603  1.00  7.83           H  
ATOM     11 3H   MET A   1       0.585   1.014   0.945  1.00  7.83           H  
ATOM     12  HA  MET A   1       3.015   2.304   1.879  1.00  7.83           H  
ATOM     13 1HB  MET A   1       0.209   3.271   1.254  1.00  7.83           H  
ATOM     14 2HB  MET A   1       1.413   4.262   2.057  1.00  7.83           H  
ATOM     15 1HG  MET A   1       1.650   3.086  -0.729  1.00  7.83           H  
ATOM     16 2HG  MET A   1       1.279   4.766  -0.334  1.00  7.83           H  
ATOM     17 1HE  MET A   1       4.621   6.095   1.165  1.00  7.83           H  
ATOM     18 2HE  MET A   1       2.996   6.515   0.570  1.00  7.83           H  
ATOM     19 3HE  MET A   1       3.179   5.514   2.032  1.00  7.83           H  
ATOM     20  N   ALA A   2       0.387   1.479   3.716  1.00  6.87           N  
ATOM     21  CA  ALA A   2      -0.030   1.350   5.125  1.00  6.87           C  
ATOM     22  C   ALA A   2       0.934   0.514   5.964  1.00  6.87           C  
ATOM     23  O   ALA A   2       1.158   0.800   7.139  1.00  6.87           O  
ATOM     24  CB  ALA A   2      -1.404   0.709   5.201  1.00  6.87           C  
ATOM     25  H   ALA A   2      -0.254   1.174   3.001  1.00  6.87           H  
ATOM     26  HA  ALA A   2      -0.071   2.351   5.554  1.00  6.87           H  
ATOM     27 1HB  ALA A   2      -1.717   0.649   6.242  1.00  6.87           H  
ATOM     28 2HB  ALA A   2      -2.118   1.310   4.640  1.00  6.87           H  
ATOM     29 3HB  ALA A   2      -1.363  -0.294   4.778  1.00  6.87           H  
ATOM     30  N   ALA A   3       1.471  -0.544   5.357  1.00  5.58           N  
ATOM     31  CA  ALA A   3       2.401  -1.472   5.999  1.00  5.58           C  
ATOM     32  C   ALA A   3       1.855  -2.069   7.295  1.00  5.58           C  
ATOM     33  O   ALA A   3       2.619  -2.369   8.213  1.00  5.58           O  
ATOM     34  CB  ALA A   3       3.714  -0.763   6.285  1.00  5.58           C  
ATOM     35  H   ALA A   3       1.231  -0.705   4.395  1.00  5.58           H  
ATOM     36  HA  ALA A   3       2.581  -2.292   5.306  1.00  5.58           H  
ATOM     37 1HB  ALA A   3       4.416  -1.467   6.724  1.00  5.58           H  
ATOM     38 2HB  ALA A   3       4.124  -0.370   5.356  1.00  5.58           H  
ATOM     39 3HB  ALA A   3       3.550   0.059   6.981  1.00  5.58           H  
ATOM     40  N   ALA A   4       0.541  -2.254   7.388  1.00  4.19           N  
ATOM     41  CA  ALA A   4      -0.003  -2.852   8.594  1.00  4.19           C  
ATOM     42  C   ALA A   4       0.466  -4.290   8.704  1.00  4.19           C  
ATOM     43  O   ALA A   4       0.452  -5.014   7.706  1.00  4.19           O  
ATOM     44  CB  ALA A   4      -1.520  -2.790   8.581  1.00  4.19           C  
ATOM     45  H   ALA A   4      -0.060  -1.987   6.625  1.00  4.19           H  
ATOM     46  HA  ALA A   4       0.376  -2.300   9.455  1.00  4.19           H  
ATOM     47 1HB  ALA A   4      -1.909  -3.236   9.499  1.00  4.19           H  
ATOM     48 2HB  ALA A   4      -1.837  -1.749   8.514  1.00  4.19           H  
ATOM     49 3HB  ALA A   4      -1.897  -3.340   7.723  1.00  4.19           H  
ATOM     50  N   LYS A   5       0.848  -4.716   9.911  1.00  2.96           N  
ATOM     51  CA  LYS A   5       1.232  -6.109  10.100  1.00  2.96           C  
ATOM     52  C   LYS A   5       0.445  -6.793  11.213  1.00  2.96           C  
ATOM     53  O   LYS A   5      -0.393  -7.655  10.956  1.00  2.96           O  
ATOM     54  CB  LYS A   5       2.726  -6.231  10.420  1.00  2.96           C  
ATOM     55  CG  LYS A   5       3.696  -5.771   9.326  1.00  2.96           C  
ATOM     56  CD  LYS A   5       3.622  -6.645   8.077  1.00  2.96           C  
ATOM     57  CE  LYS A   5       4.708  -6.254   7.086  1.00  2.96           C  
ATOM     58  NZ  LYS A   5       4.652  -7.069   5.855  1.00  2.96           N  
ATOM     59  H   LYS A   5       0.858  -4.074  10.686  1.00  2.96           H  
ATOM     60  HA  LYS A   5       1.039  -6.638   9.178  1.00  2.96           H  
ATOM     61 1HB  LYS A   5       2.956  -5.650  11.308  1.00  2.96           H  
ATOM     62 2HB  LYS A   5       2.954  -7.275  10.649  1.00  2.96           H  
ATOM     63 1HG  LYS A   5       3.469  -4.741   9.046  1.00  2.96           H  
ATOM     64 2HG  LYS A   5       4.713  -5.803   9.711  1.00  2.96           H  
ATOM     65 1HD  LYS A   5       3.744  -7.699   8.344  1.00  2.96           H  
ATOM     66 2HD  LYS A   5       2.647  -6.523   7.600  1.00  2.96           H  
ATOM     67 1HE  LYS A   5       4.594  -5.202   6.824  1.00  2.96           H  
ATOM     68 2HE  LYS A   5       5.679  -6.400   7.558  1.00  2.96           H  
ATOM     69 1HZ  LYS A   5       5.387  -6.799   5.224  1.00  2.96           H  
ATOM     70 2HZ  LYS A   5       4.760  -8.073   6.104  1.00  2.96           H  
ATOM     71 3HZ  LYS A   5       3.758  -6.939   5.406  1.00  2.96           H  
ATOM     72  N   GLY A   6       0.695  -6.383  12.460  1.00  2.02           N  
ATOM     73  CA  GLY A   6       0.028  -7.002  13.602  1.00  2.02           C  
ATOM     74  C   GLY A   6       0.240  -8.507  13.510  1.00  2.02           C  
ATOM     75  O   GLY A   6       1.341  -8.968  13.199  1.00  2.02           O  
ATOM     76  H   GLY A   6       1.374  -5.658  12.623  1.00  2.02           H  
ATOM     77 1HA  GLY A   6       0.440  -6.617  14.534  1.00  2.02           H  
ATOM     78 2HA  GLY A   6      -1.039  -6.769  13.583  1.00  2.02           H  
ATOM     79  N   ILE A   7      -0.827  -9.254  13.763  1.00  1.40           N  
ATOM     80  CA  ILE A   7      -0.842 -10.701  13.622  1.00  1.40           C  
ATOM     81  C   ILE A   7      -1.989 -11.047  12.693  1.00  1.40           C  
ATOM     82  O   ILE A   7      -3.147 -10.741  12.985  1.00  1.40           O  
ATOM     83  CB  ILE A   7      -1.012 -11.425  14.969  1.00  1.40           C  
ATOM     84  CG1 ILE A   7       0.159 -11.063  15.912  1.00  1.40           C  
ATOM     85  CG2 ILE A   7      -1.114 -12.941  14.745  1.00  1.40           C  
ATOM     86  CD1 ILE A   7       0.004 -11.596  17.302  1.00  1.40           C  
ATOM     87  H   ILE A   7      -1.678  -8.786  14.031  1.00  1.40           H  
ATOM     88  HA  ILE A   7       0.088 -11.030  13.160  1.00  1.40           H  
ATOM     89  HB  ILE A   7      -1.929 -11.077  15.451  1.00  1.40           H  
ATOM     90 1HG1 ILE A   7       1.087 -11.448  15.488  1.00  1.40           H  
ATOM     91 2HG1 ILE A   7       0.235  -9.979  15.986  1.00  1.40           H  
ATOM     92 1HG2 ILE A   7      -1.247 -13.442  15.694  1.00  1.40           H  
ATOM     93 2HG2 ILE A   7      -1.968 -13.157  14.099  1.00  1.40           H  
ATOM     94 3HG2 ILE A   7      -0.203 -13.304  14.271  1.00  1.40           H  
ATOM     95 1HD1 ILE A   7       0.856 -11.295  17.909  1.00  1.40           H  
ATOM     96 2HD1 ILE A   7      -0.898 -11.197  17.725  1.00  1.40           H  
ATOM     97 3HD1 ILE A   7      -0.054 -12.675  17.271  1.00  1.40           H  
ATOM     98  N   ALA A   8      -1.688 -11.661  11.561  1.00  1.02           N  
ATOM     99  CA  ALA A   8      -2.769 -11.953  10.644  1.00  1.02           C  
ATOM    100  C   ALA A   8      -3.372 -13.310  10.948  1.00  1.02           C  
ATOM    101  O   ALA A   8      -2.661 -14.287  11.194  1.00  1.02           O  
ATOM    102  CB  ALA A   8      -2.304 -11.863   9.219  1.00  1.02           C  
ATOM    103  H   ALA A   8      -0.733 -11.901  11.341  1.00  1.02           H  
ATOM    104  HA  ALA A   8      -3.535 -11.206  10.792  1.00  1.02           H  
ATOM    105 1HB  ALA A   8      -3.156 -12.033   8.571  1.00  1.02           H  
ATOM    106 2HB  ALA A   8      -1.919 -10.865   9.043  1.00  1.02           H  
ATOM    107 3HB  ALA A   8      -1.530 -12.602   9.028  1.00  1.02           H  
ATOM    108  N   ILE A   9      -4.691 -13.342  10.927  1.00  0.80           N  
ATOM    109  CA  ILE A   9      -5.501 -14.516  11.238  1.00  0.80           C  
ATOM    110  C   ILE A   9      -6.270 -15.101  10.062  1.00  0.80           C  
ATOM    111  O   ILE A   9      -6.812 -14.358   9.244  1.00  0.80           O  
ATOM    112  CB  ILE A   9      -6.456 -14.151  12.375  1.00  0.80           C  
ATOM    113  CG1 ILE A   9      -5.689 -13.771  13.590  1.00  0.80           C  
ATOM    114  CG2 ILE A   9      -7.339 -15.233  12.697  1.00  0.80           C  
ATOM    115  CD1 ILE A   9      -4.915 -14.889  14.076  1.00  0.80           C  
ATOM    116  H   ILE A   9      -5.167 -12.463  10.708  1.00  0.80           H  
ATOM    117  HA  ILE A   9      -4.832 -15.294  11.604  1.00  0.80           H  
ATOM    118  HB  ILE A   9      -7.044 -13.286  12.071  1.00  0.80           H  
ATOM    119 1HG1 ILE A   9      -5.011 -12.949  13.363  1.00  0.80           H  
ATOM    120 2HG1 ILE A   9      -6.363 -13.466  14.360  1.00  0.80           H  
ATOM    121 1HG2 ILE A   9      -8.001 -14.919  13.500  1.00  0.80           H  
ATOM    122 2HG2 ILE A   9      -7.920 -15.491  11.834  1.00  0.80           H  
ATOM    123 3HG2 ILE A   9      -6.757 -16.097  13.014  1.00  0.80           H  
ATOM    124 1HD1 ILE A   9      -4.356 -14.626  14.938  1.00  0.80           H  
ATOM    125 2HD1 ILE A   9      -5.588 -15.714  14.319  1.00  0.80           H  
ATOM    126 3HD1 ILE A   9      -4.247 -15.189  13.289  1.00  0.80           H  
ATOM    127  N   GLY A  10      -6.263 -16.426   9.938  1.00  0.70           N  
ATOM    128  CA  GLY A  10      -7.050 -17.070   8.898  1.00  0.70           C  
ATOM    129  C   GLY A  10      -8.425 -17.438   9.450  1.00  0.70           C  
ATOM    130  O   GLY A  10      -8.525 -18.096  10.494  1.00  0.70           O  
ATOM    131  H   GLY A  10      -5.792 -17.000  10.635  1.00  0.70           H  
ATOM    132 1HA  GLY A  10      -7.148 -16.418   8.030  1.00  0.70           H  
ATOM    133 2HA  GLY A  10      -6.547 -17.972   8.582  1.00  0.70           H  
ATOM    134  N   ILE A  11      -9.488 -17.043   8.749  1.00  0.67           N  
ATOM    135  CA  ILE A  11     -10.832 -17.358   9.211  1.00  0.67           C  
ATOM    136  C   ILE A  11     -11.661 -18.032   8.125  1.00  0.67           C  
ATOM    137  O   ILE A  11     -11.806 -17.506   7.026  1.00  0.67           O  
ATOM    138  CB  ILE A  11     -11.561 -16.090   9.719  1.00  0.67           C  
ATOM    139  CG1 ILE A  11     -10.734 -15.443  10.862  1.00  0.67           C  
ATOM    140  CG2 ILE A  11     -12.947 -16.489  10.237  1.00  0.67           C  
ATOM    141  CD1 ILE A  11     -11.225 -14.117  11.350  1.00  0.67           C  
ATOM    142  H   ILE A  11      -9.353 -16.500   7.901  1.00  0.67           H  
ATOM    143  HA  ILE A  11     -10.759 -18.053  10.044  1.00  0.67           H  
ATOM    144  HB  ILE A  11     -11.651 -15.370   8.919  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11     -10.704 -16.132  11.697  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -9.731 -15.279  10.502  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11     -13.468 -15.615  10.607  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11     -13.519 -16.939   9.434  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11     -12.835 -17.214  11.048  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11     -10.563 -13.753  12.138  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11     -11.231 -13.408  10.523  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11     -12.226 -14.228  11.748  1.00  0.67           H  
ATOM    153  N   ASP A  12     -12.194 -19.187   8.454  1.00  0.68           N  
ATOM    154  CA  ASP A  12     -13.049 -19.976   7.589  1.00  0.68           C  
ATOM    155  C   ASP A  12     -14.505 -19.696   7.900  1.00  0.68           C  
ATOM    156  O   ASP A  12     -14.960 -20.028   8.996  1.00  0.68           O  
ATOM    157  CB  ASP A  12     -12.778 -21.464   7.789  1.00  0.68           C  
ATOM    158  CG  ASP A  12     -13.630 -22.346   6.920  1.00  0.68           C  
ATOM    159  OD1 ASP A  12     -14.335 -21.821   6.119  1.00  0.68           O  
ATOM    160  OD2 ASP A  12     -13.598 -23.540   7.081  1.00  0.68           O  
ATOM    161  H   ASP A  12     -12.002 -19.551   9.381  1.00  0.68           H  
ATOM    162  HA  ASP A  12     -12.859 -19.703   6.553  1.00  0.68           H  
ATOM    163 1HB  ASP A  12     -11.739 -21.668   7.560  1.00  0.68           H  
ATOM    164 2HB  ASP A  12     -12.937 -21.730   8.831  1.00  0.68           H  
ATOM    165  N   LEU A  13     -15.219 -19.004   7.013  1.00  0.71           N  
ATOM    166  CA  LEU A  13     -16.623 -18.715   7.301  1.00  0.71           C  
ATOM    167  C   LEU A  13     -17.522 -19.593   6.440  1.00  0.71           C  
ATOM    168  O   LEU A  13     -17.835 -19.225   5.301  1.00  0.71           O  
ATOM    169  CB  LEU A  13     -16.965 -17.244   7.052  1.00  0.71           C  
ATOM    170  CG  LEU A  13     -16.172 -16.201   7.878  1.00  0.71           C  
ATOM    171  CD1 LEU A  13     -16.581 -14.809   7.432  1.00  0.71           C  
ATOM    172  CD2 LEU A  13     -16.453 -16.401   9.367  1.00  0.71           C  
ATOM    173  H   LEU A  13     -14.813 -18.756   6.107  1.00  0.71           H  
ATOM    174  HA  LEU A  13     -16.826 -18.943   8.344  1.00  0.71           H  
ATOM    175 1HB  LEU A  13     -16.798 -17.028   5.998  1.00  0.71           H  
ATOM    176 2HB  LEU A  13     -18.020 -17.100   7.277  1.00  0.71           H  
ATOM    177  HG  LEU A  13     -15.107 -16.321   7.687  1.00  0.71           H  
ATOM    178 1HD1 LEU A  13     -16.029 -14.067   7.977  1.00  0.71           H  
ATOM    179 2HD1 LEU A  13     -16.376 -14.704   6.383  1.00  0.71           H  
ATOM    180 3HD1 LEU A  13     -17.646 -14.669   7.611  1.00  0.71           H  
ATOM    181 1HD2 LEU A  13     -15.903 -15.678   9.956  1.00  0.71           H  
ATOM    182 2HD2 LEU A  13     -17.520 -16.279   9.558  1.00  0.71           H  
ATOM    183 3HD2 LEU A  13     -16.147 -17.398   9.649  1.00  0.71           H  
ATOM    184  N   GLY A  14     -17.919 -20.759   6.962  1.00  0.75           N  
ATOM    185  CA  GLY A  14     -18.709 -21.685   6.177  1.00  0.75           C  
ATOM    186  C   GLY A  14     -20.168 -21.355   6.380  1.00  0.75           C  
ATOM    187  O   GLY A  14     -20.491 -20.370   7.038  1.00  0.75           O  
ATOM    188  H   GLY A  14     -17.671 -21.043   7.910  1.00  0.75           H  
ATOM    189 1HA  GLY A  14     -18.440 -21.612   5.121  1.00  0.75           H  
ATOM    190 2HA  GLY A  14     -18.503 -22.703   6.503  1.00  0.75           H  
ATOM    191  N   THR A  15     -21.056 -22.193   5.867  1.00  0.77           N  
ATOM    192  CA  THR A  15     -22.476 -21.904   6.004  1.00  0.77           C  
ATOM    193  C   THR A  15     -23.002 -22.015   7.436  1.00  0.77           C  
ATOM    194  O   THR A  15     -23.739 -21.145   7.905  1.00  0.77           O  
ATOM    195  CB  THR A  15     -23.311 -22.824   5.106  1.00  0.77           C  
ATOM    196  OG1 THR A  15     -22.945 -22.620   3.736  1.00  0.77           O  
ATOM    197  CG2 THR A  15     -24.785 -22.483   5.293  1.00  0.77           C  
ATOM    198  H   THR A  15     -20.739 -22.998   5.349  1.00  0.77           H  
ATOM    199  HA  THR A  15     -22.636 -20.883   5.673  1.00  0.77           H  
ATOM    200  HB  THR A  15     -23.137 -23.863   5.372  1.00  0.77           H  
ATOM    201  HG1 THR A  15     -23.065 -21.691   3.511  1.00  0.77           H  
ATOM    202 1HG2 THR A  15     -25.393 -23.112   4.667  1.00  0.77           H  
ATOM    203 2HG2 THR A  15     -25.071 -22.635   6.333  1.00  0.77           H  
ATOM    204 3HG2 THR A  15     -24.958 -21.441   5.027  1.00  0.77           H  
ATOM    205  N   THR A  16     -22.632 -23.094   8.120  1.00  0.77           N  
ATOM    206  CA  THR A  16     -23.164 -23.381   9.450  1.00  0.77           C  
ATOM    207  C   THR A  16     -22.151 -23.255  10.578  1.00  0.77           C  
ATOM    208  O   THR A  16     -22.529 -23.039  11.730  1.00  0.77           O  
ATOM    209  CB  THR A  16     -23.716 -24.802   9.463  1.00  0.77           C  
ATOM    210  OG1 THR A  16     -22.655 -25.687   9.118  1.00  0.77           O  
ATOM    211  CG2 THR A  16     -24.841 -24.954   8.475  1.00  0.77           C  
ATOM    212  H   THR A  16     -21.998 -23.741   7.685  1.00  0.77           H  
ATOM    213  HA  THR A  16     -23.982 -22.690   9.649  1.00  0.77           H  
ATOM    214  HB  THR A  16     -24.072 -25.040  10.465  1.00  0.77           H  
ATOM    215  HG1 THR A  16     -21.896 -25.476   9.674  1.00  0.77           H  
ATOM    216 1HG2 THR A  16     -25.216 -25.976   8.497  1.00  0.77           H  
ATOM    217 2HG2 THR A  16     -25.648 -24.269   8.738  1.00  0.77           H  
ATOM    218 3HG2 THR A  16     -24.490 -24.725   7.482  1.00  0.77           H  
ATOM    219  N   TYR A  17     -20.877 -23.407  10.254  1.00  0.76           N  
ATOM    220  CA  TYR A  17     -19.794 -23.320  11.225  1.00  0.76           C  
ATOM    221  C   TYR A  17     -18.642 -22.507  10.662  1.00  0.76           C  
ATOM    222  O   TYR A  17     -18.413 -22.488   9.444  1.00  0.76           O  
ATOM    223  CB  TYR A  17     -19.300 -24.695  11.725  1.00  0.76           C  
ATOM    224  CG  TYR A  17     -20.320 -25.524  12.543  1.00  0.76           C  
ATOM    225  CD1 TYR A  17     -21.206 -26.405  11.931  1.00  0.76           C  
ATOM    226  CD2 TYR A  17     -20.345 -25.389  13.923  1.00  0.76           C  
ATOM    227  CE1 TYR A  17     -22.124 -27.133  12.689  1.00  0.76           C  
ATOM    228  CE2 TYR A  17     -21.249 -26.116  14.682  1.00  0.76           C  
ATOM    229  CZ  TYR A  17     -22.147 -26.985  14.074  1.00  0.76           C  
ATOM    230  OH  TYR A  17     -23.059 -27.718  14.856  1.00  0.76           O  
ATOM    231  H   TYR A  17     -20.643 -23.560   9.289  1.00  0.76           H  
ATOM    232  HA  TYR A  17     -20.162 -22.779  12.092  1.00  0.76           H  
ATOM    233 1HB  TYR A  17     -18.978 -25.296  10.875  1.00  0.76           H  
ATOM    234 2HB  TYR A  17     -18.426 -24.536  12.351  1.00  0.76           H  
ATOM    235  HD1 TYR A  17     -21.182 -26.533  10.863  1.00  0.76           H  
ATOM    236  HD2 TYR A  17     -19.647 -24.710  14.414  1.00  0.76           H  
ATOM    237  HE1 TYR A  17     -22.816 -27.820  12.200  1.00  0.76           H  
ATOM    238  HE2 TYR A  17     -21.253 -26.004  15.763  1.00  0.76           H  
ATOM    239  HH  TYR A  17     -23.666 -28.267  14.284  1.00  0.76           H  
ATOM    240  N   SER A  18     -17.886 -21.919  11.568  1.00  0.73           N  
ATOM    241  CA  SER A  18     -16.697 -21.175  11.233  1.00  0.73           C  
ATOM    242  C   SER A  18     -15.507 -21.615  12.079  1.00  0.73           C  
ATOM    243  O   SER A  18     -15.675 -22.158  13.175  1.00  0.73           O  
ATOM    244  CB  SER A  18     -17.002 -19.706  11.415  1.00  0.73           C  
ATOM    245  OG  SER A  18     -17.359 -19.432  12.737  1.00  0.73           O  
ATOM    246  H   SER A  18     -18.183 -21.955  12.534  1.00  0.73           H  
ATOM    247  HA  SER A  18     -16.464 -21.369  10.190  1.00  0.73           H  
ATOM    248 1HB  SER A  18     -16.125 -19.126  11.153  1.00  0.73           H  
ATOM    249 2HB  SER A  18     -17.806 -19.413  10.744  1.00  0.73           H  
ATOM    250  HG  SER A  18     -18.057 -20.069  12.970  1.00  0.73           H  
ATOM    251  N   CYS A  19     -14.300 -21.363  11.578  1.00  0.71           N  
ATOM    252  CA  CYS A  19     -13.076 -21.767  12.293  1.00  0.71           C  
ATOM    253  C   CYS A  19     -11.920 -20.793  12.088  1.00  0.71           C  
ATOM    254  O   CYS A  19     -11.713 -20.268  10.994  1.00  0.71           O  
ATOM    255  CB  CYS A  19     -12.661 -23.172  11.860  1.00  0.71           C  
ATOM    256  SG  CYS A  19     -11.235 -23.866  12.706  1.00  0.71           S  
ATOM    257  H   CYS A  19     -14.263 -20.904  10.665  1.00  0.71           H  
ATOM    258  HA  CYS A  19     -13.298 -21.807  13.359  1.00  0.71           H  
ATOM    259 1HB  CYS A  19     -13.494 -23.838  12.012  1.00  0.71           H  
ATOM    260 2HB  CYS A  19     -12.455 -23.177  10.794  1.00  0.71           H  
ATOM    261  HG  CYS A  19     -11.790 -23.864  13.950  1.00  0.71           H  
ATOM    262  N   VAL A  20     -11.181 -20.526  13.156  1.00  0.72           N  
ATOM    263  CA  VAL A  20     -10.061 -19.591  13.116  1.00  0.72           C  
ATOM    264  C   VAL A  20      -8.717 -20.178  13.516  1.00  0.72           C  
ATOM    265  O   VAL A  20      -8.629 -20.947  14.473  1.00  0.72           O  
ATOM    266  CB  VAL A  20     -10.400 -18.357  13.982  1.00  0.72           C  
ATOM    267  CG1 VAL A  20     -10.763 -18.747  15.405  1.00  0.72           C  
ATOM    268  CG2 VAL A  20      -9.275 -17.469  14.024  1.00  0.72           C  
ATOM    269  H   VAL A  20     -11.396 -20.995  14.029  1.00  0.72           H  
ATOM    270  HA  VAL A  20      -9.968 -19.239  12.091  1.00  0.72           H  
ATOM    271  HB  VAL A  20     -11.223 -17.840  13.522  1.00  0.72           H  
ATOM    272 1HG1 VAL A  20     -10.998 -17.847  15.984  1.00  0.72           H  
ATOM    273 2HG1 VAL A  20     -11.620 -19.412  15.406  1.00  0.72           H  
ATOM    274 3HG1 VAL A  20      -9.952 -19.248  15.844  1.00  0.72           H  
ATOM    275 1HG2 VAL A  20      -9.544 -16.591  14.588  1.00  0.72           H  
ATOM    276 2HG2 VAL A  20      -8.424 -17.953  14.486  1.00  0.72           H  
ATOM    277 3HG2 VAL A  20      -9.046 -17.208  13.010  1.00  0.72           H  
ATOM    278  N   GLY A  21      -7.675 -19.813  12.766  1.00  0.75           N  
ATOM    279  CA  GLY A  21      -6.322 -20.264  13.060  1.00  0.75           C  
ATOM    280  C   GLY A  21      -5.282 -19.184  12.787  1.00  0.75           C  
ATOM    281  O   GLY A  21      -5.541 -18.215  12.069  1.00  0.75           O  
ATOM    282  H   GLY A  21      -7.843 -19.190  11.972  1.00  0.75           H  
ATOM    283 1HA  GLY A  21      -6.263 -20.556  14.106  1.00  0.75           H  
ATOM    284 2HA  GLY A  21      -6.093 -21.144  12.464  1.00  0.75           H  
ATOM    285  N   VAL A  22      -4.092 -19.375  13.339  1.00  0.81           N  
ATOM    286  CA  VAL A  22      -3.021 -18.398  13.197  1.00  0.81           C  
ATOM    287  C   VAL A  22      -1.704 -19.054  12.830  1.00  0.81           C  
ATOM    288  O   VAL A  22      -1.391 -20.150  13.298  1.00  0.81           O  
ATOM    289  CB  VAL A  22      -2.824 -17.632  14.519  1.00  0.81           C  
ATOM    290  CG1 VAL A  22      -2.359 -18.591  15.607  1.00  0.81           C  
ATOM    291  CG2 VAL A  22      -1.807 -16.470  14.312  1.00  0.81           C  
ATOM    292  H   VAL A  22      -3.954 -20.226  13.882  1.00  0.81           H  
ATOM    293  HA  VAL A  22      -3.291 -17.689  12.413  1.00  0.81           H  
ATOM    294  HB  VAL A  22      -3.765 -17.236  14.835  1.00  0.81           H  
ATOM    295 1HG1 VAL A  22      -2.240 -18.045  16.537  1.00  0.81           H  
ATOM    296 2HG1 VAL A  22      -3.095 -19.389  15.742  1.00  0.81           H  
ATOM    297 3HG1 VAL A  22      -1.401 -19.028  15.322  1.00  0.81           H  
ATOM    298 1HG2 VAL A  22      -1.673 -15.929  15.226  1.00  0.81           H  
ATOM    299 2HG2 VAL A  22      -0.870 -16.842  14.006  1.00  0.81           H  
ATOM    300 3HG2 VAL A  22      -2.157 -15.790  13.546  1.00  0.81           H  
ATOM    301  N   PHE A  23      -0.926 -18.382  11.994  1.00  0.90           N  
ATOM    302  CA  PHE A  23       0.393 -18.872  11.643  1.00  0.90           C  
ATOM    303  C   PHE A  23       1.449 -18.182  12.504  1.00  0.90           C  
ATOM    304  O   PHE A  23       1.586 -16.957  12.452  1.00  0.90           O  
ATOM    305  CB  PHE A  23       0.697 -18.584  10.191  1.00  0.90           C  
ATOM    306  CG  PHE A  23       1.995 -19.193   9.680  1.00  0.90           C  
ATOM    307  CD1 PHE A  23       1.959 -20.347   8.958  1.00  0.90           C  
ATOM    308  CD2 PHE A  23       3.230 -18.622   9.927  1.00  0.90           C  
ATOM    309  CE1 PHE A  23       3.083 -20.942   8.494  1.00  0.90           C  
ATOM    310  CE2 PHE A  23       4.376 -19.209   9.444  1.00  0.90           C  
ATOM    311  CZ  PHE A  23       4.298 -20.374   8.727  1.00  0.90           C  
ATOM    312  H   PHE A  23      -1.243 -17.497  11.621  1.00  0.90           H  
ATOM    313  HA  PHE A  23       0.434 -19.936  11.818  1.00  0.90           H  
ATOM    314 1HB  PHE A  23      -0.116 -18.953   9.567  1.00  0.90           H  
ATOM    315 2HB  PHE A  23       0.747 -17.509  10.052  1.00  0.90           H  
ATOM    316  HD1 PHE A  23       1.018 -20.776   8.748  1.00  0.90           H  
ATOM    317  HD2 PHE A  23       3.295 -17.697  10.503  1.00  0.90           H  
ATOM    318  HE1 PHE A  23       3.010 -21.870   7.924  1.00  0.90           H  
ATOM    319  HE2 PHE A  23       5.348 -18.742   9.633  1.00  0.90           H  
ATOM    320  HZ  PHE A  23       5.203 -20.844   8.344  1.00  0.90           H  
ATOM    321  N   GLN A  24       2.141 -18.947  13.343  1.00  0.99           N  
ATOM    322  CA  GLN A  24       3.167 -18.387  14.223  1.00  0.99           C  
ATOM    323  C   GLN A  24       4.348 -19.344  14.321  1.00  0.99           C  
ATOM    324  O   GLN A  24       4.166 -20.555  14.354  1.00  0.99           O  
ATOM    325  CB  GLN A  24       2.622 -18.111  15.644  1.00  0.99           C  
ATOM    326  CG  GLN A  24       1.489 -17.105  15.697  1.00  0.99           C  
ATOM    327  CD  GLN A  24       1.028 -16.706  17.100  1.00  0.99           C  
ATOM    328  OE1 GLN A  24       0.526 -17.524  17.877  1.00  0.99           O  
ATOM    329  NE2 GLN A  24       1.214 -15.429  17.431  1.00  0.99           N  
ATOM    330  H   GLN A  24       1.976 -19.951  13.317  1.00  0.99           H  
ATOM    331  HA  GLN A  24       3.524 -17.451  13.795  1.00  0.99           H  
ATOM    332 1HB  GLN A  24       2.268 -19.044  16.082  1.00  0.99           H  
ATOM    333 2HB  GLN A  24       3.427 -17.736  16.272  1.00  0.99           H  
ATOM    334 1HG  GLN A  24       1.751 -16.212  15.130  1.00  0.99           H  
ATOM    335 2HG  GLN A  24       0.669 -17.609  15.245  1.00  0.99           H  
ATOM    336 1HE2 GLN A  24       0.953 -15.097  18.341  1.00  0.99           H  
ATOM    337 2HE2 GLN A  24       1.629 -14.799  16.771  1.00  0.99           H  
ATOM    338  N   HIS A  25       5.562 -18.813  14.383  1.00  1.05           N  
ATOM    339  CA  HIS A  25       6.762 -19.638  14.586  1.00  1.05           C  
ATOM    340  C   HIS A  25       6.920 -20.750  13.536  1.00  1.05           C  
ATOM    341  O   HIS A  25       7.419 -21.832  13.843  1.00  1.05           O  
ATOM    342  CB  HIS A  25       6.735 -20.285  15.977  1.00  1.05           C  
ATOM    343  CG  HIS A  25       6.552 -19.305  17.090  1.00  1.05           C  
ATOM    344  ND1 HIS A  25       7.525 -18.404  17.463  1.00  1.05           N  
ATOM    345  CD2 HIS A  25       5.496 -19.083  17.906  1.00  1.05           C  
ATOM    346  CE1 HIS A  25       7.075 -17.668  18.466  1.00  1.05           C  
ATOM    347  NE2 HIS A  25       5.846 -18.061  18.751  1.00  1.05           N  
ATOM    348  H   HIS A  25       5.662 -17.810  14.318  1.00  1.05           H  
ATOM    349  HA  HIS A  25       7.646 -19.003  14.525  1.00  1.05           H  
ATOM    350 1HB  HIS A  25       5.944 -21.032  16.034  1.00  1.05           H  
ATOM    351 2HB  HIS A  25       7.677 -20.805  16.143  1.00  1.05           H  
ATOM    352  HD2 HIS A  25       4.544 -19.616  17.891  1.00  1.05           H  
ATOM    353  HE1 HIS A  25       7.624 -16.873  18.970  1.00  1.05           H  
ATOM    354  HE2 HIS A  25       5.253 -17.675  19.473  1.00  1.05           H  
ATOM    355  N   GLY A  26       6.511 -20.482  12.299  1.00  1.06           N  
ATOM    356  CA  GLY A  26       6.630 -21.455  11.218  1.00  1.06           C  
ATOM    357  C   GLY A  26       5.496 -22.498  11.143  1.00  1.06           C  
ATOM    358  O   GLY A  26       5.528 -23.374  10.276  1.00  1.06           O  
ATOM    359  H   GLY A  26       6.108 -19.578  12.101  1.00  1.06           H  
ATOM    360 1HA  GLY A  26       6.692 -20.919  10.275  1.00  1.06           H  
ATOM    361 2HA  GLY A  26       7.580 -21.976  11.326  1.00  1.06           H  
ATOM    362  N   LYS A  27       4.492 -22.411  12.017  1.00  1.02           N  
ATOM    363  CA  LYS A  27       3.409 -23.399  12.030  1.00  1.02           C  
ATOM    364  C   LYS A  27       2.023 -22.792  12.178  1.00  1.02           C  
ATOM    365  O   LYS A  27       1.865 -21.660  12.629  1.00  1.02           O  
ATOM    366  CB  LYS A  27       3.596 -24.371  13.191  1.00  1.02           C  
ATOM    367  CG  LYS A  27       3.542 -23.672  14.525  1.00  1.02           C  
ATOM    368  CD  LYS A  27       3.645 -24.603  15.695  1.00  1.02           C  
ATOM    369  CE  LYS A  27       3.518 -23.808  16.983  1.00  1.02           C  
ATOM    370  NZ  LYS A  27       3.495 -24.676  18.187  1.00  1.02           N  
ATOM    371  H   LYS A  27       4.496 -21.685  12.731  1.00  1.02           H  
ATOM    372  HA  LYS A  27       3.429 -23.948  11.088  1.00  1.02           H  
ATOM    373 1HB  LYS A  27       2.812 -25.130  13.172  1.00  1.02           H  
ATOM    374 2HB  LYS A  27       4.557 -24.871  13.105  1.00  1.02           H  
ATOM    375 1HG  LYS A  27       4.385 -22.982  14.579  1.00  1.02           H  
ATOM    376 2HG  LYS A  27       2.620 -23.091  14.600  1.00  1.02           H  
ATOM    377 1HD  LYS A  27       2.844 -25.343  15.648  1.00  1.02           H  
ATOM    378 2HD  LYS A  27       4.606 -25.114  15.679  1.00  1.02           H  
ATOM    379 1HE  LYS A  27       4.362 -23.121  17.057  1.00  1.02           H  
ATOM    380 2HE  LYS A  27       2.603 -23.227  16.941  1.00  1.02           H  
ATOM    381 1HZ  LYS A  27       3.397 -24.095  19.013  1.00  1.02           H  
ATOM    382 2HZ  LYS A  27       2.698 -25.304  18.128  1.00  1.02           H  
ATOM    383 3HZ  LYS A  27       4.344 -25.212  18.246  1.00  1.02           H  
ATOM    384  N   VAL A  28       0.996 -23.573  11.844  1.00  0.95           N  
ATOM    385  CA  VAL A  28      -0.364 -23.094  12.049  1.00  0.95           C  
ATOM    386  C   VAL A  28      -1.104 -23.798  13.162  1.00  0.95           C  
ATOM    387  O   VAL A  28      -1.144 -25.029  13.234  1.00  0.95           O  
ATOM    388  CB  VAL A  28      -1.201 -23.215  10.783  1.00  0.95           C  
ATOM    389  CG1 VAL A  28      -2.595 -22.786  11.045  1.00  0.95           C  
ATOM    390  CG2 VAL A  28      -0.673 -22.386   9.777  1.00  0.95           C  
ATOM    391  H   VAL A  28       1.155 -24.493  11.454  1.00  0.95           H  
ATOM    392  HA  VAL A  28      -0.313 -22.045  12.303  1.00  0.95           H  
ATOM    393  HB  VAL A  28      -1.201 -24.209  10.452  1.00  0.95           H  
ATOM    394 1HG1 VAL A  28      -3.109 -22.867  10.131  1.00  0.95           H  
ATOM    395 2HG1 VAL A  28      -3.064 -23.418  11.794  1.00  0.95           H  
ATOM    396 3HG1 VAL A  28      -2.601 -21.751  11.384  1.00  0.95           H  
ATOM    397 1HG2 VAL A  28      -1.288 -22.479   8.902  1.00  0.95           H  
ATOM    398 2HG2 VAL A  28      -0.691 -21.363  10.132  1.00  0.95           H  
ATOM    399 3HG2 VAL A  28       0.340 -22.705   9.561  1.00  0.95           H  
ATOM    400  N   GLU A  29      -1.698 -22.991  14.030  1.00  0.87           N  
ATOM    401  CA  GLU A  29      -2.499 -23.503  15.119  1.00  0.87           C  
ATOM    402  C   GLU A  29      -3.945 -23.090  14.957  1.00  0.87           C  
ATOM    403  O   GLU A  29      -4.254 -21.990  14.496  1.00  0.87           O  
ATOM    404  CB  GLU A  29      -1.977 -23.026  16.473  1.00  0.87           C  
ATOM    405  CG  GLU A  29      -0.584 -23.576  16.846  1.00  0.87           C  
ATOM    406  CD  GLU A  29      -0.142 -23.199  18.248  1.00  0.87           C  
ATOM    407  OE1 GLU A  29      -0.864 -22.501  18.898  1.00  0.87           O  
ATOM    408  OE2 GLU A  29       0.914 -23.639  18.669  1.00  0.87           O  
ATOM    409  H   GLU A  29      -1.597 -21.985  13.898  1.00  0.87           H  
ATOM    410  HA  GLU A  29      -2.458 -24.592  15.102  1.00  0.87           H  
ATOM    411 1HB  GLU A  29      -1.920 -21.935  16.475  1.00  0.87           H  
ATOM    412 2HB  GLU A  29      -2.679 -23.317  17.257  1.00  0.87           H  
ATOM    413 1HG  GLU A  29      -0.598 -24.662  16.757  1.00  0.87           H  
ATOM    414 2HG  GLU A  29       0.142 -23.193  16.126  1.00  0.87           H  
ATOM    415  N   ILE A  30      -4.838 -23.968  15.372  1.00  0.81           N  
ATOM    416  CA  ILE A  30      -6.257 -23.665  15.349  1.00  0.81           C  
ATOM    417  C   ILE A  30      -6.666 -23.169  16.717  1.00  0.81           C  
ATOM    418  O   ILE A  30      -6.292 -23.746  17.741  1.00  0.81           O  
ATOM    419  CB  ILE A  30      -7.087 -24.860  14.903  1.00  0.81           C  
ATOM    420  CG1 ILE A  30      -6.615 -25.325  13.530  1.00  0.81           C  
ATOM    421  CG2 ILE A  30      -8.546 -24.476  14.873  1.00  0.81           C  
ATOM    422  CD1 ILE A  30      -6.721 -24.271  12.435  1.00  0.81           C  
ATOM    423  H   ILE A  30      -4.525 -24.861  15.727  1.00  0.81           H  
ATOM    424  HA  ILE A  30      -6.440 -22.865  14.637  1.00  0.81           H  
ATOM    425  HB  ILE A  30      -6.948 -25.691  15.595  1.00  0.81           H  
ATOM    426 1HG1 ILE A  30      -5.577 -25.647  13.598  1.00  0.81           H  
ATOM    427 2HG1 ILE A  30      -7.206 -26.170  13.260  1.00  0.81           H  
ATOM    428 1HG2 ILE A  30      -9.131 -25.320  14.554  1.00  0.81           H  
ATOM    429 2HG2 ILE A  30      -8.877 -24.166  15.863  1.00  0.81           H  
ATOM    430 3HG2 ILE A  30      -8.678 -23.651  14.177  1.00  0.81           H  
ATOM    431 1HD1 ILE A  30      -6.382 -24.691  11.493  1.00  0.81           H  
ATOM    432 2HD1 ILE A  30      -7.760 -23.956  12.337  1.00  0.81           H  
ATOM    433 3HD1 ILE A  30      -6.107 -23.422  12.694  1.00  0.81           H  
ATOM    434  N   ILE A  31      -7.372 -22.060  16.729  1.00  0.78           N  
ATOM    435  CA  ILE A  31      -7.748 -21.407  17.958  1.00  0.78           C  
ATOM    436  C   ILE A  31      -9.157 -21.763  18.422  1.00  0.78           C  
ATOM    437  O   ILE A  31     -10.135 -21.553  17.708  1.00  0.78           O  
ATOM    438  CB  ILE A  31      -7.643 -19.905  17.751  1.00  0.78           C  
ATOM    439  CG1 ILE A  31      -6.208 -19.531  17.383  1.00  0.78           C  
ATOM    440  CG2 ILE A  31      -8.118 -19.217  18.964  1.00  0.78           C  
ATOM    441  CD1 ILE A  31      -6.035 -18.086  16.937  1.00  0.78           C  
ATOM    442  H   ILE A  31      -7.670 -21.653  15.846  1.00  0.78           H  
ATOM    443  HA  ILE A  31      -7.045 -21.703  18.734  1.00  0.78           H  
ATOM    444  HB  ILE A  31      -8.231 -19.623  16.930  1.00  0.78           H  
ATOM    445 1HG1 ILE A  31      -5.581 -19.728  18.229  1.00  0.78           H  
ATOM    446 2HG1 ILE A  31      -5.880 -20.172  16.562  1.00  0.78           H  
ATOM    447 1HG2 ILE A  31      -8.062 -18.155  18.834  1.00  0.78           H  
ATOM    448 2HG2 ILE A  31      -9.145 -19.508  19.152  1.00  0.78           H  
ATOM    449 3HG2 ILE A  31      -7.510 -19.519  19.797  1.00  0.78           H  
ATOM    450 1HD1 ILE A  31      -5.001 -17.910  16.696  1.00  0.78           H  
ATOM    451 2HD1 ILE A  31      -6.649 -17.893  16.062  1.00  0.78           H  
ATOM    452 3HD1 ILE A  31      -6.327 -17.429  17.738  1.00  0.78           H  
ATOM    453  N   ALA A  32      -9.252 -22.322  19.624  1.00  0.77           N  
ATOM    454  CA  ALA A  32     -10.542 -22.722  20.170  1.00  0.77           C  
ATOM    455  C   ALA A  32     -11.295 -21.531  20.733  1.00  0.77           C  
ATOM    456  O   ALA A  32     -10.687 -20.545  21.156  1.00  0.77           O  
ATOM    457  CB  ALA A  32     -10.375 -23.784  21.232  1.00  0.77           C  
ATOM    458  H   ALA A  32      -8.412 -22.475  20.163  1.00  0.77           H  
ATOM    459  HA  ALA A  32     -11.133 -23.120  19.360  1.00  0.77           H  
ATOM    460 1HB  ALA A  32     -11.355 -24.072  21.589  1.00  0.77           H  
ATOM    461 2HB  ALA A  32      -9.872 -24.650  20.808  1.00  0.77           H  
ATOM    462 3HB  ALA A  32      -9.789 -23.388  22.058  1.00  0.77           H  
ATOM    463  N   ASN A  33     -12.618 -21.649  20.767  1.00  0.77           N  
ATOM    464  CA  ASN A  33     -13.488 -20.622  21.311  1.00  0.77           C  
ATOM    465  C   ASN A  33     -13.606 -20.741  22.822  1.00  0.77           C  
ATOM    466  O   ASN A  33     -12.964 -21.588  23.447  1.00  0.77           O  
ATOM    467  CB  ASN A  33     -14.846 -20.657  20.619  1.00  0.77           C  
ATOM    468  CG  ASN A  33     -15.716 -21.879  20.908  1.00  0.77           C  
ATOM    469  OD1 ASN A  33     -15.557 -22.600  21.920  1.00  0.77           O  
ATOM    470  ND2 ASN A  33     -16.662 -22.097  20.016  1.00  0.77           N  
ATOM    471  H   ASN A  33     -13.031 -22.493  20.385  1.00  0.77           H  
ATOM    472  HA  ASN A  33     -13.050 -19.656  21.115  1.00  0.77           H  
ATOM    473 1HB  ASN A  33     -15.410 -19.760  20.884  1.00  0.77           H  
ATOM    474 2HB  ASN A  33     -14.683 -20.615  19.540  1.00  0.77           H  
ATOM    475 1HD2 ASN A  33     -17.310 -22.857  20.120  1.00  0.77           H  
ATOM    476 2HD2 ASN A  33     -16.738 -21.496  19.209  1.00  0.77           H  
ATOM    477  N   ASP A  34     -14.466 -19.923  23.411  1.00  0.78           N  
ATOM    478  CA  ASP A  34     -14.649 -19.873  24.858  1.00  0.78           C  
ATOM    479  C   ASP A  34     -15.220 -21.145  25.495  1.00  0.78           C  
ATOM    480  O   ASP A  34     -15.178 -21.298  26.715  1.00  0.78           O  
ATOM    481  CB  ASP A  34     -15.508 -18.659  25.229  1.00  0.78           C  
ATOM    482  CG  ASP A  34     -16.884 -18.611  24.502  1.00  0.78           C  
ATOM    483  OD1 ASP A  34     -16.882 -18.283  23.320  1.00  0.78           O  
ATOM    484  OD2 ASP A  34     -17.902 -18.917  25.088  1.00  0.78           O  
ATOM    485  H   ASP A  34     -14.975 -19.270  22.841  1.00  0.78           H  
ATOM    486  HA  ASP A  34     -13.665 -19.712  25.299  1.00  0.78           H  
ATOM    487 1HB  ASP A  34     -15.687 -18.665  26.305  1.00  0.78           H  
ATOM    488 2HB  ASP A  34     -14.960 -17.745  24.999  1.00  0.78           H  
ATOM    489  N   GLN A  35     -15.779 -22.038  24.681  1.00  0.78           N  
ATOM    490  CA  GLN A  35     -16.338 -23.287  25.167  1.00  0.78           C  
ATOM    491  C   GLN A  35     -15.360 -24.436  24.932  1.00  0.78           C  
ATOM    492  O   GLN A  35     -15.671 -25.595  25.212  1.00  0.78           O  
ATOM    493  CB  GLN A  35     -17.669 -23.572  24.482  1.00  0.78           C  
ATOM    494  CG  GLN A  35     -18.726 -22.500  24.728  1.00  0.78           C  
ATOM    495  CD  GLN A  35     -19.097 -22.344  26.197  1.00  0.78           C  
ATOM    496  OE1 GLN A  35     -19.519 -23.310  26.852  1.00  0.78           O  
ATOM    497  NE2 GLN A  35     -18.936 -21.133  26.732  1.00  0.78           N  
ATOM    498  H   GLN A  35     -15.779 -21.884  23.679  1.00  0.78           H  
ATOM    499  HA  GLN A  35     -16.508 -23.201  26.239  1.00  0.78           H  
ATOM    500 1HB  GLN A  35     -17.521 -23.652  23.402  1.00  0.78           H  
ATOM    501 2HB  GLN A  35     -18.062 -24.527  24.826  1.00  0.78           H  
ATOM    502 1HG  GLN A  35     -18.346 -21.538  24.369  1.00  0.78           H  
ATOM    503 2HG  GLN A  35     -19.620 -22.776  24.174  1.00  0.78           H  
ATOM    504 1HE2 GLN A  35     -19.157 -20.974  27.692  1.00  0.78           H  
ATOM    505 2HE2 GLN A  35     -18.570 -20.350  26.163  1.00  0.78           H  
ATOM    506  N   GLY A  36     -14.181 -24.114  24.391  1.00  0.77           N  
ATOM    507  CA  GLY A  36     -13.167 -25.108  24.079  1.00  0.77           C  
ATOM    508  C   GLY A  36     -13.341 -25.768  22.709  1.00  0.77           C  
ATOM    509  O   GLY A  36     -12.619 -26.714  22.385  1.00  0.77           O  
ATOM    510  H   GLY A  36     -13.955 -23.142  24.184  1.00  0.77           H  
ATOM    511 1HA  GLY A  36     -12.190 -24.626  24.120  1.00  0.77           H  
ATOM    512 2HA  GLY A  36     -13.170 -25.874  24.851  1.00  0.77           H  
ATOM    513  N   ASN A  37     -14.289 -25.295  21.899  1.00  0.75           N  
ATOM    514  CA  ASN A  37     -14.500 -25.915  20.599  1.00  0.75           C  
ATOM    515  C   ASN A  37     -13.637 -25.242  19.542  1.00  0.75           C  
ATOM    516  O   ASN A  37     -13.401 -24.040  19.594  1.00  0.75           O  
ATOM    517  CB  ASN A  37     -15.978 -25.895  20.240  1.00  0.75           C  
ATOM    518  CG  ASN A  37     -16.790 -26.813  21.146  1.00  0.75           C  
ATOM    519  OD1 ASN A  37     -16.330 -27.930  21.416  1.00  0.75           O  
ATOM    520  ND2 ASN A  37     -17.958 -26.402  21.609  1.00  0.75           N  
ATOM    521  H   ASN A  37     -14.859 -24.490  22.162  1.00  0.75           H  
ATOM    522  HA  ASN A  37     -14.184 -26.958  20.656  1.00  0.75           H  
ATOM    523 1HB  ASN A  37     -16.364 -24.885  20.336  1.00  0.75           H  
ATOM    524 2HB  ASN A  37     -16.115 -26.198  19.201  1.00  0.75           H  
ATOM    525 1HD2 ASN A  37     -18.496 -27.001  22.198  1.00  0.75           H  
ATOM    526 2HD2 ASN A  37     -18.349 -25.479  21.384  1.00  0.75           H  
ATOM    527  N   ARG A  38     -13.171 -26.005  18.554  1.00  0.73           N  
ATOM    528  CA  ARG A  38     -12.353 -25.409  17.492  1.00  0.73           C  
ATOM    529  C   ARG A  38     -13.175 -24.762  16.391  1.00  0.73           C  
ATOM    530  O   ARG A  38     -12.645 -24.030  15.551  1.00  0.73           O  
ATOM    531  CB  ARG A  38     -11.395 -26.429  16.935  1.00  0.73           C  
ATOM    532  CG  ARG A  38     -10.322 -26.833  17.943  1.00  0.73           C  
ATOM    533  CD  ARG A  38      -9.395 -27.845  17.411  1.00  0.73           C  
ATOM    534  NE  ARG A  38      -8.387 -28.227  18.394  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      -7.484 -29.218  18.224  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      -7.473 -29.925  17.113  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      -6.606 -29.479  19.182  1.00  0.73           N  
ATOM    538  H   ARG A  38     -13.372 -26.995  18.541  1.00  0.73           H  
ATOM    539  HA  ARG A  38     -11.740 -24.634  17.934  1.00  0.73           H  
ATOM    540 1HB  ARG A  38     -11.937 -27.324  16.633  1.00  0.73           H  
ATOM    541 2HB  ARG A  38     -10.904 -26.031  16.051  1.00  0.73           H  
ATOM    542 1HG  ARG A  38      -9.738 -25.949  18.211  1.00  0.73           H  
ATOM    543 2HG  ARG A  38     -10.797 -27.236  18.839  1.00  0.73           H  
ATOM    544 1HD  ARG A  38      -9.952 -28.737  17.128  1.00  0.73           H  
ATOM    545 2HD  ARG A  38      -8.883 -27.443  16.537  1.00  0.73           H  
ATOM    546  HE  ARG A  38      -8.358 -27.709  19.259  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38      -8.153 -29.726  16.358  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      -6.799 -30.661  16.986  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      -6.614 -28.937  20.035  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      -5.931 -30.218  19.059  1.00  0.73           H  
ATOM    551  N   THR A  39     -14.474 -25.015  16.418  1.00  0.71           N  
ATOM    552  CA  THR A  39     -15.380 -24.424  15.455  1.00  0.71           C  
ATOM    553  C   THR A  39     -16.494 -23.720  16.214  1.00  0.71           C  
ATOM    554  O   THR A  39     -16.843 -24.131  17.320  1.00  0.71           O  
ATOM    555  CB  THR A  39     -15.980 -25.484  14.509  1.00  0.71           C  
ATOM    556  OG1 THR A  39     -16.758 -26.435  15.265  1.00  0.71           O  
ATOM    557  CG2 THR A  39     -14.878 -26.229  13.754  1.00  0.71           C  
ATOM    558  H   THR A  39     -14.838 -25.625  17.131  1.00  0.71           H  
ATOM    559  HA  THR A  39     -14.843 -23.685  14.864  1.00  0.71           H  
ATOM    560  HB  THR A  39     -16.626 -24.985  13.793  1.00  0.71           H  
ATOM    561  HG1 THR A  39     -17.219 -27.023  14.656  1.00  0.71           H  
ATOM    562 1HG2 THR A  39     -15.330 -26.965  13.082  1.00  0.71           H  
ATOM    563 2HG2 THR A  39     -14.299 -25.531  13.180  1.00  0.71           H  
ATOM    564 3HG2 THR A  39     -14.227 -26.739  14.459  1.00  0.71           H  
ATOM    565  N   THR A  40     -17.072 -22.696  15.598  1.00  0.71           N  
ATOM    566  CA  THR A  40     -18.186 -21.958  16.185  1.00  0.71           C  
ATOM    567  C   THR A  40     -19.354 -21.919  15.198  1.00  0.71           C  
ATOM    568  O   THR A  40     -19.140 -21.687  14.012  1.00  0.71           O  
ATOM    569  CB  THR A  40     -17.756 -20.503  16.521  1.00  0.71           C  
ATOM    570  OG1 THR A  40     -16.657 -20.525  17.452  1.00  0.71           O  
ATOM    571  CG2 THR A  40     -18.875 -19.710  17.135  1.00  0.71           C  
ATOM    572  H   THR A  40     -16.694 -22.423  14.693  1.00  0.71           H  
ATOM    573  HA  THR A  40     -18.465 -22.445  17.110  1.00  0.71           H  
ATOM    574  HB  THR A  40     -17.441 -20.016  15.605  1.00  0.71           H  
ATOM    575  HG1 THR A  40     -15.862 -20.832  17.005  1.00  0.71           H  
ATOM    576 1HG2 THR A  40     -18.523 -18.706  17.342  1.00  0.71           H  
ATOM    577 2HG2 THR A  40     -19.704 -19.661  16.458  1.00  0.71           H  
ATOM    578 3HG2 THR A  40     -19.183 -20.186  18.059  1.00  0.71           H  
ATOM    579  N   PRO A  41     -20.602 -22.146  15.624  1.00  0.70           N  
ATOM    580  CA  PRO A  41     -21.766 -22.024  14.772  1.00  0.70           C  
ATOM    581  C   PRO A  41     -21.858 -20.608  14.202  1.00  0.70           C  
ATOM    582  O   PRO A  41     -21.528 -19.634  14.873  1.00  0.70           O  
ATOM    583  CB  PRO A  41     -22.926 -22.316  15.736  1.00  0.70           C  
ATOM    584  CG  PRO A  41     -22.317 -23.192  16.817  1.00  0.70           C  
ATOM    585  CD  PRO A  41     -20.876 -22.716  16.966  1.00  0.70           C  
ATOM    586  HA  PRO A  41     -21.718 -22.771  13.979  1.00  0.70           H  
ATOM    587 1HB  PRO A  41     -23.361 -21.389  16.114  1.00  0.70           H  
ATOM    588 2HB  PRO A  41     -23.727 -22.837  15.186  1.00  0.70           H  
ATOM    589 1HG  PRO A  41     -22.882 -23.081  17.762  1.00  0.70           H  
ATOM    590 2HG  PRO A  41     -22.400 -24.239  16.545  1.00  0.70           H  
ATOM    591 1HD  PRO A  41     -20.779 -21.975  17.757  1.00  0.70           H  
ATOM    592 2HD  PRO A  41     -20.260 -23.614  17.160  1.00  0.70           H  
ATOM    593  N   SER A  42     -22.396 -20.506  12.988  1.00  0.71           N  
ATOM    594  CA  SER A  42     -22.597 -19.244  12.249  1.00  0.71           C  
ATOM    595  C   SER A  42     -23.859 -18.509  12.710  1.00  0.71           C  
ATOM    596  O   SER A  42     -24.273 -17.503  12.136  1.00  0.71           O  
ATOM    597  CB  SER A  42     -22.706 -19.527  10.762  1.00  0.71           C  
ATOM    598  OG  SER A  42     -23.857 -20.279  10.472  1.00  0.71           O  
ATOM    599  H   SER A  42     -22.629 -21.378  12.517  1.00  0.71           H  
ATOM    600  HA  SER A  42     -21.738 -18.604  12.431  1.00  0.71           H  
ATOM    601 1HB  SER A  42     -22.734 -18.590  10.210  1.00  0.71           H  
ATOM    602 2HB  SER A  42     -21.822 -20.075  10.429  1.00  0.71           H  
ATOM    603  HG  SER A  42     -23.814 -20.503   9.513  1.00  0.71           H  
ATOM    604  N   TYR A  43     -24.482 -19.081  13.715  1.00  0.72           N  
ATOM    605  CA  TYR A  43     -25.729 -18.667  14.306  1.00  0.72           C  
ATOM    606  C   TYR A  43     -25.679 -17.569  15.383  1.00  0.72           C  
ATOM    607  O   TYR A  43     -24.956 -17.648  16.384  1.00  0.72           O  
ATOM    608  CB  TYR A  43     -26.382 -19.961  14.808  1.00  0.72           C  
ATOM    609  CG  TYR A  43     -27.565 -19.845  15.591  1.00  0.72           C  
ATOM    610  CD1 TYR A  43     -28.419 -18.853  15.412  1.00  0.72           C  
ATOM    611  CD2 TYR A  43     -27.818 -20.780  16.509  1.00  0.72           C  
ATOM    612  CE1 TYR A  43     -29.459 -18.745  16.174  1.00  0.72           C  
ATOM    613  CE2 TYR A  43     -28.925 -20.668  17.242  1.00  0.72           C  
ATOM    614  CZ  TYR A  43     -29.705 -19.693  17.111  1.00  0.72           C  
ATOM    615  OH  TYR A  43     -30.758 -19.640  17.951  1.00  0.72           O  
ATOM    616  H   TYR A  43     -24.034 -19.893  14.103  1.00  0.72           H  
ATOM    617  HA  TYR A  43     -26.341 -18.268  13.502  1.00  0.72           H  
ATOM    618 1HB  TYR A  43     -26.608 -20.581  13.948  1.00  0.72           H  
ATOM    619 2HB  TYR A  43     -25.654 -20.508  15.401  1.00  0.72           H  
ATOM    620  HD1 TYR A  43     -28.245 -18.121  14.679  1.00  0.72           H  
ATOM    621  HD2 TYR A  43     -27.137 -21.613  16.647  1.00  0.72           H  
ATOM    622  HE1 TYR A  43     -30.099 -17.903  16.043  1.00  0.72           H  
ATOM    623  HE2 TYR A  43     -29.192 -21.364  17.972  1.00  0.72           H  
ATOM    624  HH  TYR A  43     -30.609 -20.252  18.693  1.00  0.72           H  
ATOM    625  N   VAL A  44     -26.482 -16.527  15.134  1.00  0.74           N  
ATOM    626  CA  VAL A  44     -26.683 -15.396  16.031  1.00  0.74           C  
ATOM    627  C   VAL A  44     -28.141 -15.408  16.510  1.00  0.74           C  
ATOM    628  O   VAL A  44     -29.063 -15.563  15.699  1.00  0.74           O  
ATOM    629  CB  VAL A  44     -26.431 -14.053  15.320  1.00  0.74           C  
ATOM    630  CG1 VAL A  44     -26.683 -12.909  16.287  1.00  0.74           C  
ATOM    631  CG2 VAL A  44     -24.993 -13.995  14.767  1.00  0.74           C  
ATOM    632  H   VAL A  44     -27.020 -16.556  14.262  1.00  0.74           H  
ATOM    633  HA  VAL A  44     -26.020 -15.490  16.890  1.00  0.74           H  
ATOM    634  HB  VAL A  44     -27.138 -13.950  14.500  1.00  0.74           H  
ATOM    635 1HG1 VAL A  44     -26.524 -11.964  15.784  1.00  0.74           H  
ATOM    636 2HG1 VAL A  44     -27.702 -12.949  16.651  1.00  0.74           H  
ATOM    637 3HG1 VAL A  44     -26.005 -12.994  17.124  1.00  0.74           H  
ATOM    638 1HG2 VAL A  44     -24.828 -13.045  14.254  1.00  0.74           H  
ATOM    639 2HG2 VAL A  44     -24.280 -14.093  15.561  1.00  0.74           H  
ATOM    640 3HG2 VAL A  44     -24.858 -14.813  14.059  1.00  0.74           H  
ATOM    641  N   ALA A  45     -28.358 -15.254  17.814  1.00  0.78           N  
ATOM    642  CA  ALA A  45     -29.718 -15.239  18.349  1.00  0.78           C  
ATOM    643  C   ALA A  45     -29.932 -14.054  19.248  1.00  0.78           C  
ATOM    644  O   ALA A  45     -29.035 -13.625  19.971  1.00  0.78           O  
ATOM    645  CB  ALA A  45     -30.016 -16.492  19.157  1.00  0.78           C  
ATOM    646  H   ALA A  45     -27.561 -15.135  18.436  1.00  0.78           H  
ATOM    647  HA  ALA A  45     -30.415 -15.163  17.516  1.00  0.78           H  
ATOM    648 1HB  ALA A  45     -31.041 -16.446  19.526  1.00  0.78           H  
ATOM    649 2HB  ALA A  45     -29.902 -17.342  18.544  1.00  0.78           H  
ATOM    650 3HB  ALA A  45     -29.338 -16.560  19.992  1.00  0.78           H  
ATOM    651  N   PHE A  46     -31.143 -13.544  19.255  1.00  0.82           N  
ATOM    652  CA  PHE A  46     -31.429 -12.449  20.158  1.00  0.82           C  
ATOM    653  C   PHE A  46     -32.506 -12.784  21.172  1.00  0.82           C  
ATOM    654  O   PHE A  46     -33.462 -13.506  20.884  1.00  0.82           O  
ATOM    655  CB  PHE A  46     -31.793 -11.235  19.349  1.00  0.82           C  
ATOM    656  CG  PHE A  46     -30.646 -10.624  18.541  1.00  0.82           C  
ATOM    657  CD1 PHE A  46     -30.273 -11.102  17.295  1.00  0.82           C  
ATOM    658  CD2 PHE A  46     -29.992  -9.529  19.017  1.00  0.82           C  
ATOM    659  CE1 PHE A  46     -29.289 -10.480  16.575  1.00  0.82           C  
ATOM    660  CE2 PHE A  46     -29.024  -8.909  18.315  1.00  0.82           C  
ATOM    661  CZ  PHE A  46     -28.672  -9.377  17.096  1.00  0.82           C  
ATOM    662  H   PHE A  46     -31.858 -13.894  18.609  1.00  0.82           H  
ATOM    663  HA  PHE A  46     -30.528 -12.212  20.720  1.00  0.82           H  
ATOM    664 1HB  PHE A  46     -32.593 -11.494  18.665  1.00  0.82           H  
ATOM    665 2HB  PHE A  46     -32.188 -10.479  20.008  1.00  0.82           H  
ATOM    666  HD1 PHE A  46     -30.772 -11.980  16.887  1.00  0.82           H  
ATOM    667  HD2 PHE A  46     -30.256  -9.155  19.965  1.00  0.82           H  
ATOM    668  HE1 PHE A  46     -29.006 -10.859  15.591  1.00  0.82           H  
ATOM    669  HE2 PHE A  46     -28.530  -8.031  18.728  1.00  0.82           H  
ATOM    670  HZ  PHE A  46     -27.904  -8.866  16.553  1.00  0.82           H  
ATOM    671  N   THR A  47     -32.326 -12.233  22.365  1.00  0.87           N  
ATOM    672  CA  THR A  47     -33.227 -12.383  23.494  1.00  0.87           C  
ATOM    673  C   THR A  47     -33.764 -11.009  23.874  1.00  0.87           C  
ATOM    674  O   THR A  47     -33.560 -10.032  23.155  1.00  0.87           O  
ATOM    675  CB  THR A  47     -32.485 -12.957  24.714  1.00  0.87           C  
ATOM    676  OG1 THR A  47     -31.593 -11.966  25.206  1.00  0.87           O  
ATOM    677  CG2 THR A  47     -31.665 -14.186  24.308  1.00  0.87           C  
ATOM    678  H   THR A  47     -31.469 -11.704  22.528  1.00  0.87           H  
ATOM    679  HA  THR A  47     -34.060 -13.029  23.217  1.00  0.87           H  
ATOM    680  HB  THR A  47     -33.195 -13.230  25.489  1.00  0.87           H  
ATOM    681  HG1 THR A  47     -30.836 -11.906  24.567  1.00  0.87           H  
ATOM    682 1HG2 THR A  47     -31.132 -14.569  25.177  1.00  0.87           H  
ATOM    683 2HG2 THR A  47     -32.328 -14.958  23.916  1.00  0.87           H  
ATOM    684 3HG2 THR A  47     -30.943 -13.902  23.539  1.00  0.87           H  
ATOM    685  N   ASP A  48     -34.446 -10.925  25.005  1.00  0.90           N  
ATOM    686  CA  ASP A  48     -34.945  -9.640  25.459  1.00  0.90           C  
ATOM    687  C   ASP A  48     -33.922  -8.839  26.269  1.00  0.90           C  
ATOM    688  O   ASP A  48     -34.236  -7.734  26.718  1.00  0.90           O  
ATOM    689  CB  ASP A  48     -36.236  -9.805  26.237  1.00  0.90           C  
ATOM    690  CG  ASP A  48     -37.382 -10.185  25.319  1.00  0.90           C  
ATOM    691  OD1 ASP A  48     -37.311  -9.843  24.151  1.00  0.90           O  
ATOM    692  OD2 ASP A  48     -38.300 -10.817  25.767  1.00  0.90           O  
ATOM    693  H   ASP A  48     -34.604 -11.752  25.563  1.00  0.90           H  
ATOM    694  HA  ASP A  48     -35.193  -9.065  24.578  1.00  0.90           H  
ATOM    695 1HB  ASP A  48     -36.112 -10.577  27.000  1.00  0.90           H  
ATOM    696 2HB  ASP A  48     -36.478  -8.871  26.743  1.00  0.90           H  
ATOM    697  N   THR A  49     -32.728  -9.407  26.505  1.00  0.91           N  
ATOM    698  CA  THR A  49     -31.709  -8.685  27.261  1.00  0.91           C  
ATOM    699  C   THR A  49     -30.341  -8.633  26.560  1.00  0.91           C  
ATOM    700  O   THR A  49     -29.555  -7.713  26.794  1.00  0.91           O  
ATOM    701  CB  THR A  49     -31.526  -9.308  28.662  1.00  0.91           C  
ATOM    702  OG1 THR A  49     -31.076 -10.655  28.532  1.00  0.91           O  
ATOM    703  CG2 THR A  49     -32.837  -9.300  29.446  1.00  0.91           C  
ATOM    704  H   THR A  49     -32.504 -10.323  26.118  1.00  0.91           H  
ATOM    705  HA  THR A  49     -32.045  -7.657  27.391  1.00  0.91           H  
ATOM    706  HB  THR A  49     -30.776  -8.735  29.205  1.00  0.91           H  
ATOM    707  HG1 THR A  49     -30.326 -10.682  27.918  1.00  0.91           H  
ATOM    708 1HG2 THR A  49     -32.673  -9.737  30.429  1.00  0.91           H  
ATOM    709 2HG2 THR A  49     -33.187  -8.272  29.557  1.00  0.91           H  
ATOM    710 3HG2 THR A  49     -33.588  -9.880  28.917  1.00  0.91           H  
ATOM    711  N   GLU A  50     -30.056  -9.616  25.702  1.00  0.89           N  
ATOM    712  CA  GLU A  50     -28.737  -9.743  25.080  1.00  0.89           C  
ATOM    713  C   GLU A  50     -28.719 -10.510  23.758  1.00  0.89           C  
ATOM    714  O   GLU A  50     -29.643 -11.272  23.443  1.00  0.89           O  
ATOM    715  CB  GLU A  50     -27.772 -10.441  26.044  1.00  0.89           C  
ATOM    716  CG  GLU A  50     -28.147 -11.881  26.405  1.00  0.89           C  
ATOM    717  CD  GLU A  50     -27.197 -12.509  27.429  1.00  0.89           C  
ATOM    718  OE1 GLU A  50     -26.286 -11.840  27.864  1.00  0.89           O  
ATOM    719  OE2 GLU A  50     -27.408 -13.646  27.788  1.00  0.89           O  
ATOM    720  H   GLU A  50     -30.746 -10.323  25.524  1.00  0.89           H  
ATOM    721  HA  GLU A  50     -28.360  -8.738  24.884  1.00  0.89           H  
ATOM    722 1HB  GLU A  50     -26.774 -10.467  25.602  1.00  0.89           H  
ATOM    723 2HB  GLU A  50     -27.705  -9.872  26.970  1.00  0.89           H  
ATOM    724 1HG  GLU A  50     -29.160 -11.899  26.803  1.00  0.89           H  
ATOM    725 2HG  GLU A  50     -28.138 -12.478  25.492  1.00  0.89           H  
ATOM    726  N   ARG A  51     -27.637 -10.304  23.008  1.00  0.86           N  
ATOM    727  CA  ARG A  51     -27.329 -11.073  21.805  1.00  0.86           C  
ATOM    728  C   ARG A  51     -26.446 -12.267  22.144  1.00  0.86           C  
ATOM    729  O   ARG A  51     -25.476 -12.137  22.895  1.00  0.86           O  
ATOM    730  CB  ARG A  51     -26.586 -10.239  20.785  1.00  0.86           C  
ATOM    731  CG  ARG A  51     -26.275 -10.965  19.507  1.00  0.86           C  
ATOM    732  CD  ARG A  51     -25.548 -10.131  18.555  1.00  0.86           C  
ATOM    733  NE  ARG A  51     -24.227  -9.745  19.037  1.00  0.86           N  
ATOM    734  CZ  ARG A  51     -23.866  -8.494  19.390  1.00  0.86           C  
ATOM    735  NH1 ARG A  51     -24.723  -7.502  19.289  1.00  0.86           N  
ATOM    736  NH2 ARG A  51     -22.643  -8.258  19.834  1.00  0.86           N  
ATOM    737  H   ARG A  51     -26.961  -9.621  23.323  1.00  0.86           H  
ATOM    738  HA  ARG A  51     -28.258 -11.436  21.364  1.00  0.86           H  
ATOM    739 1HB  ARG A  51     -27.169  -9.358  20.542  1.00  0.86           H  
ATOM    740 2HB  ARG A  51     -25.643  -9.903  21.211  1.00  0.86           H  
ATOM    741 1HG  ARG A  51     -25.653 -11.829  19.713  1.00  0.86           H  
ATOM    742 2HG  ARG A  51     -27.204 -11.300  19.043  1.00  0.86           H  
ATOM    743 1HD  ARG A  51     -25.420 -10.680  17.636  1.00  0.86           H  
ATOM    744 2HD  ARG A  51     -26.105  -9.227  18.371  1.00  0.86           H  
ATOM    745  HE  ARG A  51     -23.537 -10.476  19.138  1.00  0.86           H  
ATOM    746 1HH1 ARG A  51     -25.657  -7.674  18.946  1.00  0.86           H  
ATOM    747 2HH1 ARG A  51     -24.445  -6.567  19.552  1.00  0.86           H  
ATOM    748 1HH2 ARG A  51     -21.978  -9.013  19.917  1.00  0.86           H  
ATOM    749 2HH2 ARG A  51     -22.376  -7.320  20.095  1.00  0.86           H  
ATOM    750  N   LEU A  52     -26.778 -13.415  21.584  1.00  0.82           N  
ATOM    751  CA  LEU A  52     -26.023 -14.632  21.776  1.00  0.82           C  
ATOM    752  C   LEU A  52     -25.384 -15.051  20.454  1.00  0.82           C  
ATOM    753  O   LEU A  52     -26.022 -14.957  19.404  1.00  0.82           O  
ATOM    754  CB  LEU A  52     -26.989 -15.701  22.235  1.00  0.82           C  
ATOM    755  CG  LEU A  52     -27.797 -15.386  23.460  1.00  0.82           C  
ATOM    756  CD1 LEU A  52     -28.763 -16.501  23.679  1.00  0.82           C  
ATOM    757  CD2 LEU A  52     -26.888 -15.213  24.644  1.00  0.82           C  
ATOM    758  H   LEU A  52     -27.598 -13.450  20.991  1.00  0.82           H  
ATOM    759  HA  LEU A  52     -25.245 -14.465  22.519  1.00  0.82           H  
ATOM    760 1HB  LEU A  52     -27.683 -15.892  21.431  1.00  0.82           H  
ATOM    761 2HB  LEU A  52     -26.435 -16.610  22.428  1.00  0.82           H  
ATOM    762  HG  LEU A  52     -28.365 -14.467  23.303  1.00  0.82           H  
ATOM    763 1HD1 LEU A  52     -29.365 -16.283  24.559  1.00  0.82           H  
ATOM    764 2HD1 LEU A  52     -29.411 -16.598  22.806  1.00  0.82           H  
ATOM    765 3HD1 LEU A  52     -28.220 -17.429  23.832  1.00  0.82           H  
ATOM    766 1HD2 LEU A  52     -27.486 -14.989  25.529  1.00  0.82           H  
ATOM    767 2HD2 LEU A  52     -26.331 -16.124  24.812  1.00  0.82           H  
ATOM    768 3HD2 LEU A  52     -26.196 -14.391  24.461  1.00  0.82           H  
ATOM    769  N   ILE A  53     -24.136 -15.510  20.481  1.00  0.79           N  
ATOM    770  CA  ILE A  53     -23.499 -15.962  19.239  1.00  0.79           C  
ATOM    771  C   ILE A  53     -22.794 -17.309  19.407  1.00  0.79           C  
ATOM    772  O   ILE A  53     -22.093 -17.538  20.401  1.00  0.79           O  
ATOM    773  CB  ILE A  53     -22.500 -14.927  18.683  1.00  0.79           C  
ATOM    774  CG1 ILE A  53     -23.160 -13.598  18.448  1.00  0.79           C  
ATOM    775  CG2 ILE A  53     -21.878 -15.403  17.355  1.00  0.79           C  
ATOM    776  CD1 ILE A  53     -22.189 -12.579  18.031  1.00  0.79           C  
ATOM    777  H   ILE A  53     -23.632 -15.553  21.355  1.00  0.79           H  
ATOM    778  HA  ILE A  53     -24.272 -16.100  18.485  1.00  0.79           H  
ATOM    779  HB  ILE A  53     -21.723 -14.769  19.409  1.00  0.79           H  
ATOM    780 1HG1 ILE A  53     -23.915 -13.704  17.702  1.00  0.79           H  
ATOM    781 2HG1 ILE A  53     -23.621 -13.248  19.361  1.00  0.79           H  
ATOM    782 1HG2 ILE A  53     -21.180 -14.651  17.016  1.00  0.79           H  
ATOM    783 2HG2 ILE A  53     -21.353 -16.335  17.490  1.00  0.79           H  
ATOM    784 3HG2 ILE A  53     -22.663 -15.542  16.614  1.00  0.79           H  
ATOM    785 1HD1 ILE A  53     -22.681 -11.647  17.872  1.00  0.79           H  
ATOM    786 2HD1 ILE A  53     -21.422 -12.459  18.796  1.00  0.79           H  
ATOM    787 3HD1 ILE A  53     -21.732 -12.910  17.115  1.00  0.79           H  
ATOM    788  N   GLY A  54     -22.974 -18.200  18.442  1.00  0.78           N  
ATOM    789  CA  GLY A  54     -22.290 -19.480  18.475  1.00  0.78           C  
ATOM    790  C   GLY A  54     -23.010 -20.464  19.367  1.00  0.78           C  
ATOM    791  O   GLY A  54     -24.237 -20.546  19.332  1.00  0.78           O  
ATOM    792  H   GLY A  54     -23.593 -17.980  17.660  1.00  0.78           H  
ATOM    793 1HA  GLY A  54     -22.212 -19.873  17.463  1.00  0.78           H  
ATOM    794 2HA  GLY A  54     -21.277 -19.333  18.838  1.00  0.78           H  
ATOM    795  N   ASP A  55     -22.270 -21.188  20.202  1.00  0.79           N  
ATOM    796  CA  ASP A  55     -22.872 -22.211  21.057  1.00  0.79           C  
ATOM    797  C   ASP A  55     -23.956 -21.607  21.950  1.00  0.79           C  
ATOM    798  O   ASP A  55     -24.983 -22.229  22.217  1.00  0.79           O  
ATOM    799  CB  ASP A  55     -21.796 -22.841  21.934  1.00  0.79           C  
ATOM    800  CG  ASP A  55     -20.821 -23.742  21.161  1.00  0.79           C  
ATOM    801  OD1 ASP A  55     -21.131 -24.101  20.054  1.00  0.79           O  
ATOM    802  OD2 ASP A  55     -19.756 -24.024  21.681  1.00  0.79           O  
ATOM    803  H   ASP A  55     -21.270 -21.052  20.220  1.00  0.79           H  
ATOM    804  HA  ASP A  55     -23.320 -22.978  20.426  1.00  0.79           H  
ATOM    805 1HB  ASP A  55     -21.226 -22.052  22.427  1.00  0.79           H  
ATOM    806 2HB  ASP A  55     -22.271 -23.434  22.717  1.00  0.79           H  
ATOM    807  N   ALA A  56     -23.732 -20.379  22.411  1.00  0.81           N  
ATOM    808  CA  ALA A  56     -24.704 -19.707  23.261  1.00  0.81           C  
ATOM    809  C   ALA A  56     -26.032 -19.539  22.547  1.00  0.81           C  
ATOM    810  O   ALA A  56     -27.097 -19.575  23.163  1.00  0.81           O  
ATOM    811  CB  ALA A  56     -24.194 -18.348  23.668  1.00  0.81           C  
ATOM    812  H   ALA A  56     -22.878 -19.902  22.156  1.00  0.81           H  
ATOM    813  HA  ALA A  56     -24.863 -20.321  24.146  1.00  0.81           H  
ATOM    814 1HB  ALA A  56     -24.920 -17.874  24.313  1.00  0.81           H  
ATOM    815 2HB  ALA A  56     -23.251 -18.456  24.199  1.00  0.81           H  
ATOM    816 3HB  ALA A  56     -24.042 -17.738  22.776  1.00  0.81           H  
ATOM    817  N   ALA A  57     -25.969 -19.309  21.237  1.00  0.83           N  
ATOM    818  CA  ALA A  57     -27.162 -19.101  20.456  1.00  0.83           C  
ATOM    819  C   ALA A  57     -27.809 -20.443  20.194  1.00  0.83           C  
ATOM    820  O   ALA A  57     -29.028 -20.598  20.307  1.00  0.83           O  
ATOM    821  CB  ALA A  57     -26.815 -18.401  19.145  1.00  0.83           C  
ATOM    822  H   ALA A  57     -25.080 -19.347  20.750  1.00  0.83           H  
ATOM    823  HA  ALA A  57     -27.855 -18.487  21.029  1.00  0.83           H  
ATOM    824 1HB  ALA A  57     -27.701 -18.238  18.567  1.00  0.83           H  
ATOM    825 2HB  ALA A  57     -26.357 -17.458  19.351  1.00  0.83           H  
ATOM    826 3HB  ALA A  57     -26.124 -19.013  18.571  1.00  0.83           H  
ATOM    827  N   LYS A  58     -26.967 -21.446  19.896  1.00  0.87           N  
ATOM    828  CA  LYS A  58     -27.413 -22.798  19.550  1.00  0.87           C  
ATOM    829  C   LYS A  58     -28.249 -23.369  20.677  1.00  0.87           C  
ATOM    830  O   LYS A  58     -29.334 -23.905  20.456  1.00  0.87           O  
ATOM    831  CB  LYS A  58     -26.219 -23.670  19.190  1.00  0.87           C  
ATOM    832  CG  LYS A  58     -26.565 -25.045  18.630  1.00  0.87           C  
ATOM    833  CD  LYS A  58     -25.296 -25.761  18.166  1.00  0.87           C  
ATOM    834  CE  LYS A  58     -25.576 -27.161  17.607  1.00  0.87           C  
ATOM    835  NZ  LYS A  58     -26.398 -27.108  16.361  1.00  0.87           N  
ATOM    836  H   LYS A  58     -25.970 -21.237  19.856  1.00  0.87           H  
ATOM    837  HA  LYS A  58     -28.029 -22.792  18.676  1.00  0.87           H  
ATOM    838 1HB  LYS A  58     -25.589 -23.142  18.470  1.00  0.87           H  
ATOM    839 2HB  LYS A  58     -25.621 -23.829  20.086  1.00  0.87           H  
ATOM    840 1HG  LYS A  58     -27.051 -25.637  19.408  1.00  0.87           H  
ATOM    841 2HG  LYS A  58     -27.252 -24.938  17.790  1.00  0.87           H  
ATOM    842 1HD  LYS A  58     -24.810 -25.166  17.391  1.00  0.87           H  
ATOM    843 2HD  LYS A  58     -24.606 -25.846  19.008  1.00  0.87           H  
ATOM    844 1HE  LYS A  58     -24.623 -27.637  17.374  1.00  0.87           H  
ATOM    845 2HE  LYS A  58     -26.099 -27.761  18.352  1.00  0.87           H  
ATOM    846 1HZ  LYS A  58     -26.547 -28.061  15.985  1.00  0.87           H  
ATOM    847 2HZ  LYS A  58     -27.288 -26.688  16.555  1.00  0.87           H  
ATOM    848 3HZ  LYS A  58     -25.918 -26.566  15.663  1.00  0.87           H  
ATOM    849  N   ASN A  59     -27.816 -23.127  21.899  1.00  0.90           N  
ATOM    850  CA  ASN A  59     -28.508 -23.608  23.079  1.00  0.90           C  
ATOM    851  C   ASN A  59     -29.940 -23.060  23.236  1.00  0.90           C  
ATOM    852  O   ASN A  59     -30.759 -23.666  23.930  1.00  0.90           O  
ATOM    853  CB  ASN A  59     -27.677 -23.271  24.295  1.00  0.90           C  
ATOM    854  CG  ASN A  59     -26.436 -24.134  24.404  1.00  0.90           C  
ATOM    855  OD1 ASN A  59     -26.361 -25.228  23.828  1.00  0.90           O  
ATOM    856  ND2 ASN A  59     -25.457 -23.655  25.128  1.00  0.90           N  
ATOM    857  H   ASN A  59     -26.919 -22.651  22.014  1.00  0.90           H  
ATOM    858  HA  ASN A  59     -28.586 -24.693  23.002  1.00  0.90           H  
ATOM    859 1HB  ASN A  59     -27.368 -22.222  24.238  1.00  0.90           H  
ATOM    860 2HB  ASN A  59     -28.279 -23.389  25.193  1.00  0.90           H  
ATOM    861 1HD2 ASN A  59     -24.611 -24.175  25.231  1.00  0.90           H  
ATOM    862 2HD2 ASN A  59     -25.554 -22.765  25.570  1.00  0.90           H  
ATOM    863  N   GLN A  60     -30.234 -21.893  22.650  1.00  0.92           N  
ATOM    864  CA  GLN A  60     -31.549 -21.270  22.761  1.00  0.92           C  
ATOM    865  C   GLN A  60     -32.467 -21.459  21.557  1.00  0.92           C  
ATOM    866  O   GLN A  60     -33.619 -21.004  21.581  1.00  0.92           O  
ATOM    867  CB  GLN A  60     -31.403 -19.764  23.003  1.00  0.92           C  
ATOM    868  CG  GLN A  60     -30.753 -19.392  24.312  1.00  0.92           C  
ATOM    869  CD  GLN A  60     -31.548 -19.903  25.498  1.00  0.92           C  
ATOM    870  OE1 GLN A  60     -32.766 -19.696  25.565  1.00  0.92           O  
ATOM    871  NE2 GLN A  60     -30.876 -20.545  26.446  1.00  0.92           N  
ATOM    872  H   GLN A  60     -29.547 -21.437  22.054  1.00  0.92           H  
ATOM    873  HA  GLN A  60     -32.050 -21.707  23.624  1.00  0.92           H  
ATOM    874 1HB  GLN A  60     -30.788 -19.338  22.200  1.00  0.92           H  
ATOM    875 2HB  GLN A  60     -32.381 -19.288  22.955  1.00  0.92           H  
ATOM    876 1HG  GLN A  60     -29.740 -19.804  24.348  1.00  0.92           H  
ATOM    877 2HG  GLN A  60     -30.726 -18.318  24.384  1.00  0.92           H  
ATOM    878 1HE2 GLN A  60     -31.357 -20.893  27.253  1.00  0.92           H  
ATOM    879 2HE2 GLN A  60     -29.889 -20.670  26.361  1.00  0.92           H  
ATOM    880  N   VAL A  61     -32.004 -22.119  20.499  1.00  0.93           N  
ATOM    881  CA  VAL A  61     -32.854 -22.167  19.312  1.00  0.93           C  
ATOM    882  C   VAL A  61     -34.195 -22.867  19.475  1.00  0.93           C  
ATOM    883  O   VAL A  61     -35.150 -22.554  18.774  1.00  0.93           O  
ATOM    884  CB  VAL A  61     -32.150 -22.792  18.121  1.00  0.93           C  
ATOM    885  CG1 VAL A  61     -31.898 -24.265  18.325  1.00  0.93           C  
ATOM    886  CG2 VAL A  61     -33.057 -22.541  16.938  1.00  0.93           C  
ATOM    887  H   VAL A  61     -31.078 -22.553  20.506  1.00  0.93           H  
ATOM    888  HA  VAL A  61     -33.062 -21.142  19.035  1.00  0.93           H  
ATOM    889  HB  VAL A  61     -31.196 -22.332  17.976  1.00  0.93           H  
ATOM    890 1HG1 VAL A  61     -31.395 -24.665  17.453  1.00  0.93           H  
ATOM    891 2HG1 VAL A  61     -31.274 -24.405  19.187  1.00  0.93           H  
ATOM    892 3HG1 VAL A  61     -32.812 -24.791  18.475  1.00  0.93           H  
ATOM    893 1HG2 VAL A  61     -32.643 -22.960  16.061  1.00  0.93           H  
ATOM    894 2HG2 VAL A  61     -34.012 -22.992  17.121  1.00  0.93           H  
ATOM    895 3HG2 VAL A  61     -33.195 -21.474  16.803  1.00  0.93           H  
ATOM    896  N   ALA A  62     -34.298 -23.827  20.376  1.00  0.93           N  
ATOM    897  CA  ALA A  62     -35.582 -24.481  20.545  1.00  0.93           C  
ATOM    898  C   ALA A  62     -36.505 -23.649  21.419  1.00  0.93           C  
ATOM    899  O   ALA A  62     -37.700 -23.938  21.498  1.00  0.93           O  
ATOM    900  CB  ALA A  62     -35.403 -25.857  21.148  1.00  0.93           C  
ATOM    901  H   ALA A  62     -33.501 -24.087  20.939  1.00  0.93           H  
ATOM    902  HA  ALA A  62     -36.049 -24.580  19.567  1.00  0.93           H  
ATOM    903 1HB  ALA A  62     -36.376 -26.331  21.247  1.00  0.93           H  
ATOM    904 2HB  ALA A  62     -34.766 -26.460  20.500  1.00  0.93           H  
ATOM    905 3HB  ALA A  62     -34.941 -25.761  22.131  1.00  0.93           H  
ATOM    906  N   MET A  63     -35.968 -22.638  22.098  1.00  0.91           N  
ATOM    907  CA  MET A  63     -36.807 -21.877  22.991  1.00  0.91           C  
ATOM    908  C   MET A  63     -37.369 -20.647  22.313  1.00  0.91           C  
ATOM    909  O   MET A  63     -38.550 -20.335  22.481  1.00  0.91           O  
ATOM    910  CB  MET A  63     -36.030 -21.512  24.240  1.00  0.91           C  
ATOM    911  CG  MET A  63     -35.635 -22.723  25.036  1.00  0.91           C  
ATOM    912  SD  MET A  63     -37.066 -23.780  25.408  1.00  0.91           S  
ATOM    913  CE  MET A  63     -38.026 -22.718  26.473  1.00  0.91           C  
ATOM    914  H   MET A  63     -34.995 -22.371  21.978  1.00  0.91           H  
ATOM    915  HA  MET A  63     -37.646 -22.500  23.288  1.00  0.91           H  
ATOM    916 1HB  MET A  63     -35.114 -20.975  23.964  1.00  0.91           H  
ATOM    917 2HB  MET A  63     -36.625 -20.852  24.869  1.00  0.91           H  
ATOM    918 1HG  MET A  63     -34.903 -23.305  24.472  1.00  0.91           H  
ATOM    919 2HG  MET A  63     -35.174 -22.410  25.974  1.00  0.91           H  
ATOM    920 1HE  MET A  63     -38.934 -23.237  26.780  1.00  0.91           H  
ATOM    921 2HE  MET A  63     -37.439 -22.458  27.355  1.00  0.91           H  
ATOM    922 3HE  MET A  63     -38.294 -21.808  25.934  1.00  0.91           H  
ATOM    923  N   ASN A  64     -36.542 -19.986  21.503  1.00  0.88           N  
ATOM    924  CA  ASN A  64     -36.967 -18.767  20.822  1.00  0.88           C  
ATOM    925  C   ASN A  64     -36.578 -18.722  19.348  1.00  0.88           C  
ATOM    926  O   ASN A  64     -35.990 -17.725  18.929  1.00  0.88           O  
ATOM    927  CB  ASN A  64     -36.347 -17.557  21.499  1.00  0.88           C  
ATOM    928  CG  ASN A  64     -36.776 -17.379  22.936  1.00  0.88           C  
ATOM    929  OD1 ASN A  64     -37.871 -16.879  23.215  1.00  0.88           O  
ATOM    930  ND2 ASN A  64     -35.925 -17.761  23.852  1.00  0.88           N  
ATOM    931  H   ASN A  64     -35.580 -20.318  21.401  1.00  0.88           H  
ATOM    932  HA  ASN A  64     -38.052 -18.685  20.889  1.00  0.88           H  
ATOM    933 1HB  ASN A  64     -35.259 -17.646  21.467  1.00  0.88           H  
ATOM    934 2HB  ASN A  64     -36.615 -16.655  20.941  1.00  0.88           H  
ATOM    935 1HD2 ASN A  64     -36.152 -17.660  24.821  1.00  0.88           H  
ATOM    936 2HD2 ASN A  64     -35.045 -18.146  23.580  1.00  0.88           H  
ATOM    937  N   PRO A  65     -36.978 -19.703  18.513  1.00  0.85           N  
ATOM    938  CA  PRO A  65     -36.545 -19.853  17.133  1.00  0.85           C  
ATOM    939  C   PRO A  65     -36.915 -18.666  16.256  1.00  0.85           C  
ATOM    940  O   PRO A  65     -36.239 -18.374  15.270  1.00  0.85           O  
ATOM    941  CB  PRO A  65     -37.278 -21.114  16.678  1.00  0.85           C  
ATOM    942  CG  PRO A  65     -38.467 -21.230  17.610  1.00  0.85           C  
ATOM    943  CD  PRO A  65     -37.973 -20.697  18.937  1.00  0.85           C  
ATOM    944  HA  PRO A  65     -35.463 -20.039  17.118  1.00  0.85           H  
ATOM    945 1HB  PRO A  65     -37.573 -21.012  15.625  1.00  0.85           H  
ATOM    946 2HB  PRO A  65     -36.604 -21.982  16.739  1.00  0.85           H  
ATOM    947 1HG  PRO A  65     -39.312 -20.649  17.214  1.00  0.85           H  
ATOM    948 2HG  PRO A  65     -38.800 -22.276  17.673  1.00  0.85           H  
ATOM    949 1HD  PRO A  65     -38.805 -20.240  19.486  1.00  0.85           H  
ATOM    950 2HD  PRO A  65     -37.495 -21.510  19.497  1.00  0.85           H  
ATOM    951  N   GLN A  66     -37.942 -17.920  16.639  1.00  0.83           N  
ATOM    952  CA  GLN A  66     -38.351 -16.777  15.835  1.00  0.83           C  
ATOM    953  C   GLN A  66     -37.319 -15.653  15.803  1.00  0.83           C  
ATOM    954  O   GLN A  66     -37.371 -14.796  14.920  1.00  0.83           O  
ATOM    955  CB  GLN A  66     -39.694 -16.228  16.330  1.00  0.83           C  
ATOM    956  CG  GLN A  66     -39.672 -15.611  17.740  1.00  0.83           C  
ATOM    957  CD  GLN A  66     -39.961 -16.622  18.837  1.00  0.83           C  
ATOM    958  OE1 GLN A  66     -39.696 -17.817  18.700  1.00  0.83           O  
ATOM    959  NE2 GLN A  66     -40.505 -16.140  19.952  1.00  0.83           N  
ATOM    960  H   GLN A  66     -38.465 -18.156  17.468  1.00  0.83           H  
ATOM    961  HA  GLN A  66     -38.486 -17.123  14.810  1.00  0.83           H  
ATOM    962 1HB  GLN A  66     -40.043 -15.461  15.638  1.00  0.83           H  
ATOM    963 2HB  GLN A  66     -40.432 -17.029  16.327  1.00  0.83           H  
ATOM    964 1HG  GLN A  66     -38.709 -15.184  17.936  1.00  0.83           H  
ATOM    965 2HG  GLN A  66     -40.430 -14.831  17.790  1.00  0.83           H  
ATOM    966 1HE2 GLN A  66     -40.713 -16.755  20.717  1.00  0.83           H  
ATOM    967 2HE2 GLN A  66     -40.704 -15.163  20.031  1.00  0.83           H  
ATOM    968  N   ASN A  67     -36.390 -15.642  16.766  1.00  0.81           N  
ATOM    969  CA  ASN A  67     -35.381 -14.599  16.843  1.00  0.81           C  
ATOM    970  C   ASN A  67     -34.015 -15.132  16.488  1.00  0.81           C  
ATOM    971  O   ASN A  67     -32.989 -14.551  16.875  1.00  0.81           O  
ATOM    972  CB  ASN A  67     -35.348 -13.981  18.213  1.00  0.81           C  
ATOM    973  CG  ASN A  67     -36.619 -13.298  18.504  1.00  0.81           C  
ATOM    974  OD1 ASN A  67     -37.250 -12.726  17.589  1.00  0.81           O  
ATOM    975  ND2 ASN A  67     -37.021 -13.321  19.757  1.00  0.81           N  
ATOM    976  H   ASN A  67     -36.373 -16.389  17.465  1.00  0.81           H  
ATOM    977  HA  ASN A  67     -35.629 -13.826  16.117  1.00  0.81           H  
ATOM    978 1HB  ASN A  67     -35.172 -14.755  18.965  1.00  0.81           H  
ATOM    979 2HB  ASN A  67     -34.532 -13.259  18.284  1.00  0.81           H  
ATOM    980 1HD2 ASN A  67     -37.871 -12.877  20.034  1.00  0.81           H  
ATOM    981 2HD2 ASN A  67     -36.461 -13.782  20.453  1.00  0.81           H  
ATOM    982  N   THR A  68     -33.990 -16.261  15.787  1.00  0.81           N  
ATOM    983  CA  THR A  68     -32.713 -16.860  15.483  1.00  0.81           C  
ATOM    984  C   THR A  68     -32.366 -16.791  14.018  1.00  0.81           C  
ATOM    985  O   THR A  68     -33.220 -17.031  13.163  1.00  0.81           O  
ATOM    986  CB  THR A  68     -32.815 -18.327  15.885  1.00  0.81           C  
ATOM    987  OG1 THR A  68     -33.806 -18.975  15.090  1.00  0.81           O  
ATOM    988  CG2 THR A  68     -33.239 -18.344  17.333  1.00  0.81           C  
ATOM    989  H   THR A  68     -34.852 -16.730  15.497  1.00  0.81           H  
ATOM    990  HA  THR A  68     -31.933 -16.361  16.054  1.00  0.81           H  
ATOM    991  HB  THR A  68     -31.942 -18.825  15.730  1.00  0.81           H  
ATOM    992  HG1 THR A  68     -34.650 -18.504  15.166  1.00  0.81           H  
ATOM    993 1HG2 THR A  68     -33.355 -19.348  17.677  1.00  0.81           H  
ATOM    994 2HG2 THR A  68     -32.496 -17.838  17.937  1.00  0.81           H  
ATOM    995 3HG2 THR A  68     -34.170 -17.831  17.417  1.00  0.81           H  
ATOM    996  N   VAL A  69     -31.092 -16.539  13.728  1.00  0.82           N  
ATOM    997  CA  VAL A  69     -30.647 -16.546  12.355  1.00  0.82           C  
ATOM    998  C   VAL A  69     -29.423 -17.405  12.192  1.00  0.82           C  
ATOM    999  O   VAL A  69     -28.330 -17.033  12.628  1.00  0.82           O  
ATOM   1000  CB  VAL A  69     -30.290 -15.140  11.873  1.00  0.82           C  
ATOM   1001  CG1 VAL A  69     -29.865 -15.235  10.378  1.00  0.82           C  
ATOM   1002  CG2 VAL A  69     -31.466 -14.221  12.102  1.00  0.82           C  
ATOM   1003  H   VAL A  69     -30.428 -16.318  14.470  1.00  0.82           H  
ATOM   1004  HA  VAL A  69     -31.439 -16.947  11.732  1.00  0.82           H  
ATOM   1005  HB  VAL A  69     -29.428 -14.765  12.431  1.00  0.82           H  
ATOM   1006 1HG1 VAL A  69     -29.591 -14.280   9.984  1.00  0.82           H  
ATOM   1007 2HG1 VAL A  69     -29.016 -15.913  10.283  1.00  0.82           H  
ATOM   1008 3HG1 VAL A  69     -30.689 -15.614   9.801  1.00  0.82           H  
ATOM   1009 1HG2 VAL A  69     -31.225 -13.223  11.765  1.00  0.82           H  
ATOM   1010 2HG2 VAL A  69     -32.324 -14.603  11.556  1.00  0.82           H  
ATOM   1011 3HG2 VAL A  69     -31.702 -14.187  13.161  1.00  0.82           H  
ATOM   1012  N   PHE A  70     -29.600 -18.531  11.530  1.00  0.83           N  
ATOM   1013  CA  PHE A  70     -28.493 -19.431  11.299  1.00  0.83           C  
ATOM   1014  C   PHE A  70     -27.898 -19.180   9.942  1.00  0.83           C  
ATOM   1015  O   PHE A  70     -26.759 -18.752   9.787  1.00  0.83           O  
ATOM   1016  CB  PHE A  70     -28.990 -20.871  11.288  1.00  0.83           C  
ATOM   1017  CG  PHE A  70     -29.395 -21.431  12.552  1.00  0.83           C  
ATOM   1018  CD1 PHE A  70     -30.558 -21.031  13.154  1.00  0.83           C  
ATOM   1019  CD2 PHE A  70     -28.638 -22.427  13.124  1.00  0.83           C  
ATOM   1020  CE1 PHE A  70     -30.944 -21.601  14.311  1.00  0.83           C  
ATOM   1021  CE2 PHE A  70     -29.021 -23.013  14.284  1.00  0.83           C  
ATOM   1022  CZ  PHE A  70     -30.167 -22.609  14.883  1.00  0.83           C  
ATOM   1023  H   PHE A  70     -30.527 -18.767  11.210  1.00  0.83           H  
ATOM   1024  HA  PHE A  70     -27.735 -19.286  12.058  1.00  0.83           H  
ATOM   1025 1HB  PHE A  70     -29.835 -20.956  10.615  1.00  0.83           H  
ATOM   1026 2HB  PHE A  70     -28.200 -21.507  10.884  1.00  0.83           H  
ATOM   1027  HD1 PHE A  70     -31.166 -20.249  12.697  1.00  0.83           H  
ATOM   1028  HD2 PHE A  70     -27.720 -22.747  12.626  1.00  0.83           H  
ATOM   1029  HE1 PHE A  70     -31.862 -21.263  14.779  1.00  0.83           H  
ATOM   1030  HE2 PHE A  70     -28.415 -23.797  14.731  1.00  0.83           H  
ATOM   1031  HZ  PHE A  70     -30.455 -23.077  15.806  1.00  0.83           H  
ATOM   1032  N   ASP A  71     -28.731 -19.368   8.939  1.00  0.83           N  
ATOM   1033  CA  ASP A  71     -28.286 -19.347   7.571  1.00  0.83           C  
ATOM   1034  C   ASP A  71     -28.191 -17.947   6.981  1.00  0.83           C  
ATOM   1035  O   ASP A  71     -28.874 -17.607   6.020  1.00  0.83           O  
ATOM   1036  CB  ASP A  71     -29.250 -20.212   6.781  1.00  0.83           C  
ATOM   1037  CG  ASP A  71     -28.802 -20.524   5.419  1.00  0.83           C  
ATOM   1038  OD1 ASP A  71     -27.628 -20.364   5.137  1.00  0.83           O  
ATOM   1039  OD2 ASP A  71     -29.628 -20.953   4.631  1.00  0.83           O  
ATOM   1040  H   ASP A  71     -29.683 -19.625   9.132  1.00  0.83           H  
ATOM   1041  HA  ASP A  71     -27.293 -19.801   7.530  1.00  0.83           H  
ATOM   1042 1HB  ASP A  71     -29.418 -21.151   7.313  1.00  0.83           H  
ATOM   1043 2HB  ASP A  71     -30.204 -19.695   6.728  1.00  0.83           H  
ATOM   1044  N   ALA A  72     -27.284 -17.149   7.530  1.00  0.82           N  
ATOM   1045  CA  ALA A  72     -27.067 -15.807   7.012  1.00  0.82           C  
ATOM   1046  C   ALA A  72     -26.188 -15.894   5.775  1.00  0.82           C  
ATOM   1047  O   ALA A  72     -26.389 -15.183   4.796  1.00  0.82           O  
ATOM   1048  CB  ALA A  72     -26.432 -14.921   8.067  1.00  0.82           C  
ATOM   1049  H   ALA A  72     -26.765 -17.511   8.334  1.00  0.82           H  
ATOM   1050  HA  ALA A  72     -28.029 -15.385   6.721  1.00  0.82           H  
ATOM   1051 1HB  ALA A  72     -26.283 -13.914   7.664  1.00  0.82           H  
ATOM   1052 2HB  ALA A  72     -27.082 -14.872   8.934  1.00  0.82           H  
ATOM   1053 3HB  ALA A  72     -25.469 -15.338   8.360  1.00  0.82           H  
ATOM   1054  N   LYS A  73     -25.246 -16.826   5.800  1.00  0.81           N  
ATOM   1055  CA  LYS A  73     -24.258 -17.004   4.741  1.00  0.81           C  
ATOM   1056  C   LYS A  73     -24.859 -17.356   3.383  1.00  0.81           C  
ATOM   1057  O   LYS A  73     -24.304 -16.990   2.352  1.00  0.81           O  
ATOM   1058  CB  LYS A  73     -23.219 -18.010   5.193  1.00  0.81           C  
ATOM   1059  CG  LYS A  73     -22.331 -17.473   6.304  1.00  0.81           C  
ATOM   1060  CD  LYS A  73     -21.441 -16.339   5.790  1.00  0.81           C  
ATOM   1061  CE  LYS A  73     -20.275 -16.855   4.974  1.00  0.81           C  
ATOM   1062  NZ  LYS A  73     -19.425 -15.736   4.472  1.00  0.81           N  
ATOM   1063  H   LYS A  73     -25.185 -17.413   6.620  1.00  0.81           H  
ATOM   1064  HA  LYS A  73     -23.740 -16.063   4.606  1.00  0.81           H  
ATOM   1065 1HB  LYS A  73     -23.729 -18.892   5.577  1.00  0.81           H  
ATOM   1066 2HB  LYS A  73     -22.593 -18.316   4.355  1.00  0.81           H  
ATOM   1067 1HG  LYS A  73     -22.954 -17.096   7.117  1.00  0.81           H  
ATOM   1068 2HG  LYS A  73     -21.706 -18.269   6.695  1.00  0.81           H  
ATOM   1069 1HD  LYS A  73     -22.017 -15.692   5.151  1.00  0.81           H  
ATOM   1070 2HD  LYS A  73     -21.058 -15.756   6.630  1.00  0.81           H  
ATOM   1071 1HE  LYS A  73     -19.680 -17.502   5.602  1.00  0.81           H  
ATOM   1072 2HE  LYS A  73     -20.642 -17.431   4.125  1.00  0.81           H  
ATOM   1073 1HZ  LYS A  73     -18.648 -16.109   3.943  1.00  0.81           H  
ATOM   1074 2HZ  LYS A  73     -19.984 -15.141   3.877  1.00  0.81           H  
ATOM   1075 3HZ  LYS A  73     -19.071 -15.188   5.243  1.00  0.81           H  
ATOM   1076  N   ARG A  74     -25.994 -18.050   3.359  1.00  0.79           N  
ATOM   1077  CA  ARG A  74     -26.638 -18.362   2.083  1.00  0.79           C  
ATOM   1078  C   ARG A  74     -27.638 -17.288   1.689  1.00  0.79           C  
ATOM   1079  O   ARG A  74     -28.375 -17.444   0.731  1.00  0.79           O  
ATOM   1080  CB  ARG A  74     -27.315 -19.718   2.083  1.00  0.79           C  
ATOM   1081  CG  ARG A  74     -26.369 -20.932   2.080  1.00  0.79           C  
ATOM   1082  CD  ARG A  74     -27.056 -22.225   2.451  1.00  0.79           C  
ATOM   1083  NE  ARG A  74     -28.185 -22.556   1.616  1.00  0.79           N  
ATOM   1084  CZ  ARG A  74     -28.941 -23.660   1.783  1.00  0.79           C  
ATOM   1085  NH1 ARG A  74     -28.631 -24.547   2.714  1.00  0.79           N  
ATOM   1086  NH2 ARG A  74     -29.994 -23.841   1.015  1.00  0.79           N  
ATOM   1087  H   ARG A  74     -26.435 -18.365   4.221  1.00  0.79           H  
ATOM   1088  HA  ARG A  74     -25.866 -18.392   1.314  1.00  0.79           H  
ATOM   1089 1HB  ARG A  74     -27.990 -19.787   2.909  1.00  0.79           H  
ATOM   1090 2HB  ARG A  74     -27.919 -19.800   1.186  1.00  0.79           H  
ATOM   1091 1HG  ARG A  74     -25.940 -21.053   1.087  1.00  0.79           H  
ATOM   1092 2HG  ARG A  74     -25.573 -20.754   2.797  1.00  0.79           H  
ATOM   1093 1HD  ARG A  74     -26.338 -23.039   2.377  1.00  0.79           H  
ATOM   1094 2HD  ARG A  74     -27.409 -22.162   3.474  1.00  0.79           H  
ATOM   1095  HE  ARG A  74     -28.466 -21.899   0.904  1.00  0.79           H  
ATOM   1096 1HH1 ARG A  74     -27.821 -24.401   3.308  1.00  0.79           H  
ATOM   1097 2HH1 ARG A  74     -29.197 -25.369   2.847  1.00  0.79           H  
ATOM   1098 1HH2 ARG A  74     -30.241 -23.126   0.306  1.00  0.79           H  
ATOM   1099 2HH2 ARG A  74     -30.573 -24.654   1.128  1.00  0.79           H  
ATOM   1100  N   LEU A  75     -27.685 -16.200   2.428  1.00  0.77           N  
ATOM   1101  CA  LEU A  75     -28.547 -15.092   2.090  1.00  0.77           C  
ATOM   1102  C   LEU A  75     -27.616 -13.971   1.614  1.00  0.77           C  
ATOM   1103  O   LEU A  75     -27.930 -13.227   0.675  1.00  0.77           O  
ATOM   1104  CB  LEU A  75     -29.460 -14.764   3.263  1.00  0.77           C  
ATOM   1105  CG  LEU A  75     -30.500 -13.703   3.019  1.00  0.77           C  
ATOM   1106  CD1 LEU A  75     -31.330 -14.100   1.841  1.00  0.77           C  
ATOM   1107  CD2 LEU A  75     -31.408 -13.619   4.258  1.00  0.77           C  
ATOM   1108  H   LEU A  75     -27.085 -16.100   3.240  1.00  0.77           H  
ATOM   1109  HA  LEU A  75     -29.184 -15.373   1.256  1.00  0.77           H  
ATOM   1110 1HB  LEU A  75     -29.971 -15.676   3.571  1.00  0.77           H  
ATOM   1111 2HB  LEU A  75     -28.838 -14.432   4.095  1.00  0.77           H  
ATOM   1112  HG  LEU A  75     -30.030 -12.763   2.817  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  75     -32.100 -13.385   1.657  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  75     -30.693 -14.186   0.957  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  75     -31.770 -15.014   2.039  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  75     -32.172 -12.868   4.104  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  75     -31.876 -14.587   4.422  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  75     -30.826 -13.366   5.128  1.00  0.77           H  
ATOM   1119  N   ILE A  76     -26.434 -13.916   2.235  1.00  0.76           N  
ATOM   1120  CA  ILE A  76     -25.412 -12.938   1.892  1.00  0.76           C  
ATOM   1121  C   ILE A  76     -24.991 -12.986   0.455  1.00  0.76           C  
ATOM   1122  O   ILE A  76     -24.744 -14.055  -0.124  1.00  0.76           O  
ATOM   1123  CB  ILE A  76     -24.161 -13.104   2.774  1.00  0.76           C  
ATOM   1124  CG1 ILE A  76     -24.517 -12.667   4.132  1.00  0.76           C  
ATOM   1125  CG2 ILE A  76     -23.024 -12.376   2.248  1.00  0.76           C  
ATOM   1126  CD1 ILE A  76     -23.558 -12.952   5.150  1.00  0.76           C  
ATOM   1127  H   ILE A  76     -26.263 -14.550   3.012  1.00  0.76           H  
ATOM   1128  HA  ILE A  76     -25.821 -11.947   2.087  1.00  0.76           H  
ATOM   1129  HB  ILE A  76     -23.910 -14.164   2.836  1.00  0.76           H  
ATOM   1130 1HG1 ILE A  76     -24.646 -11.595   4.099  1.00  0.76           H  
ATOM   1131 2HG1 ILE A  76     -25.437 -13.106   4.400  1.00  0.76           H  
ATOM   1132 1HG2 ILE A  76     -22.162 -12.501   2.903  1.00  0.76           H  
ATOM   1133 2HG2 ILE A  76     -22.775 -12.731   1.248  1.00  0.76           H  
ATOM   1134 3HG2 ILE A  76     -23.321 -11.360   2.217  1.00  0.76           H  
ATOM   1135 1HD1 ILE A  76     -23.939 -12.568   6.069  1.00  0.76           H  
ATOM   1136 2HD1 ILE A  76     -23.427 -13.993   5.238  1.00  0.76           H  
ATOM   1137 3HD1 ILE A  76     -22.608 -12.475   4.910  1.00  0.76           H  
ATOM   1138  N   GLY A  77     -24.980 -11.789  -0.124  1.00  0.76           N  
ATOM   1139  CA  GLY A  77     -24.604 -11.598  -1.506  1.00  0.76           C  
ATOM   1140  C   GLY A  77     -25.665 -12.005  -2.527  1.00  0.76           C  
ATOM   1141  O   GLY A  77     -25.336 -12.094  -3.705  1.00  0.76           O  
ATOM   1142  H   GLY A  77     -25.178 -10.965   0.464  1.00  0.76           H  
ATOM   1143 1HA  GLY A  77     -24.373 -10.542  -1.650  1.00  0.76           H  
ATOM   1144 2HA  GLY A  77     -23.685 -12.118  -1.703  1.00  0.76           H  
ATOM   1145  N   ARG A  78     -26.913 -12.259  -2.098  1.00  0.77           N  
ATOM   1146  CA  ARG A  78     -28.021 -12.638  -3.003  1.00  0.77           C  
ATOM   1147  C   ARG A  78     -29.051 -11.497  -3.055  1.00  0.77           C  
ATOM   1148  O   ARG A  78     -29.058 -10.649  -2.161  1.00  0.77           O  
ATOM   1149  CB  ARG A  78     -28.744 -13.896  -2.529  1.00  0.77           C  
ATOM   1150  CG  ARG A  78     -27.978 -15.248  -2.503  1.00  0.77           C  
ATOM   1151  CD  ARG A  78     -28.953 -16.316  -2.066  1.00  0.77           C  
ATOM   1152  NE  ARG A  78     -28.446 -17.705  -2.021  1.00  0.77           N  
ATOM   1153  CZ  ARG A  78     -29.208 -18.774  -1.575  1.00  0.77           C  
ATOM   1154  NH1 ARG A  78     -30.417 -18.598  -1.137  1.00  0.77           N  
ATOM   1155  NH2 ARG A  78     -28.772 -20.007  -1.548  1.00  0.77           N  
ATOM   1156  H   ARG A  78     -27.110 -12.229  -1.095  1.00  0.77           H  
ATOM   1157  HA  ARG A  78     -27.634 -12.814  -4.004  1.00  0.77           H  
ATOM   1158 1HB  ARG A  78     -29.128 -13.728  -1.525  1.00  0.77           H  
ATOM   1159 2HB  ARG A  78     -29.608 -14.047  -3.176  1.00  0.77           H  
ATOM   1160 1HG  ARG A  78     -27.596 -15.486  -3.496  1.00  0.77           H  
ATOM   1161 2HG  ARG A  78     -27.154 -15.195  -1.783  1.00  0.77           H  
ATOM   1162 1HD  ARG A  78     -29.321 -16.058  -1.082  1.00  0.77           H  
ATOM   1163 2HD  ARG A  78     -29.769 -16.296  -2.763  1.00  0.77           H  
ATOM   1164  HE  ARG A  78     -27.507 -17.878  -2.338  1.00  0.77           H  
ATOM   1165 1HH1 ARG A  78     -30.813 -17.678  -1.105  1.00  0.77           H  
ATOM   1166 2HH1 ARG A  78     -30.934 -19.435  -0.808  1.00  0.77           H  
ATOM   1167 1HH2 ARG A  78     -27.849 -20.237  -1.857  1.00  0.77           H  
ATOM   1168 2HH2 ARG A  78     -29.430 -20.729  -1.204  1.00  0.77           H  
ATOM   1169  N   LYS A  79     -29.929 -11.444  -4.082  1.00  0.81           N  
ATOM   1170  CA  LYS A  79     -30.998 -10.428  -4.073  1.00  0.81           C  
ATOM   1171  C   LYS A  79     -32.295 -11.039  -3.596  1.00  0.81           C  
ATOM   1172  O   LYS A  79     -32.545 -12.226  -3.783  1.00  0.81           O  
ATOM   1173  CB  LYS A  79     -31.292  -9.811  -5.444  1.00  0.81           C  
ATOM   1174  CG  LYS A  79     -30.207  -9.039  -6.057  1.00  0.81           C  
ATOM   1175  CD  LYS A  79     -30.658  -8.339  -7.321  1.00  0.81           C  
ATOM   1176  CE  LYS A  79     -29.538  -7.499  -7.901  1.00  0.81           C  
ATOM   1177  NZ  LYS A  79     -29.949  -6.810  -9.147  1.00  0.81           N  
ATOM   1178  H   LYS A  79     -29.907 -12.115  -4.866  1.00  0.81           H  
ATOM   1179  HA  LYS A  79     -30.724  -9.625  -3.391  1.00  0.81           H  
ATOM   1180 1HB  LYS A  79     -31.566 -10.606  -6.144  1.00  0.81           H  
ATOM   1181 2HB  LYS A  79     -32.151  -9.144  -5.357  1.00  0.81           H  
ATOM   1182 1HG  LYS A  79     -29.761  -8.332  -5.351  1.00  0.81           H  
ATOM   1183 2HG  LYS A  79     -29.478  -9.764  -6.367  1.00  0.81           H  
ATOM   1184 1HD  LYS A  79     -30.963  -9.086  -8.056  1.00  0.81           H  
ATOM   1185 2HD  LYS A  79     -31.510  -7.698  -7.100  1.00  0.81           H  
ATOM   1186 1HE  LYS A  79     -29.248  -6.752  -7.170  1.00  0.81           H  
ATOM   1187 2HE  LYS A  79     -28.679  -8.142  -8.111  1.00  0.81           H  
ATOM   1188 1HZ  LYS A  79     -29.179  -6.260  -9.494  1.00  0.81           H  
ATOM   1189 2HZ  LYS A  79     -30.211  -7.497  -9.837  1.00  0.81           H  
ATOM   1190 3HZ  LYS A  79     -30.732  -6.207  -8.953  1.00  0.81           H  
ATOM   1191  N   PHE A  80     -33.185 -10.228  -3.050  1.00  0.87           N  
ATOM   1192  CA  PHE A  80     -34.471 -10.772  -2.626  1.00  0.87           C  
ATOM   1193  C   PHE A  80     -35.262 -11.328  -3.809  1.00  0.87           C  
ATOM   1194  O   PHE A  80     -36.146 -12.170  -3.647  1.00  0.87           O  
ATOM   1195  CB  PHE A  80     -35.320  -9.753  -1.911  1.00  0.87           C  
ATOM   1196  CG  PHE A  80     -36.475 -10.414  -1.218  1.00  0.87           C  
ATOM   1197  CD1 PHE A  80     -36.294 -11.067  -0.002  1.00  0.87           C  
ATOM   1198  CD2 PHE A  80     -37.734 -10.430  -1.794  1.00  0.87           C  
ATOM   1199  CE1 PHE A  80     -37.358 -11.701   0.620  1.00  0.87           C  
ATOM   1200  CE2 PHE A  80     -38.790 -11.063  -1.168  1.00  0.87           C  
ATOM   1201  CZ  PHE A  80     -38.596 -11.696   0.041  1.00  0.87           C  
ATOM   1202  H   PHE A  80     -32.980  -9.232  -2.939  1.00  0.87           H  
ATOM   1203  HA  PHE A  80     -34.280 -11.595  -1.937  1.00  0.87           H  
ATOM   1204 1HB  PHE A  80     -34.725  -9.217  -1.169  1.00  0.87           H  
ATOM   1205 2HB  PHE A  80     -35.706  -9.026  -2.622  1.00  0.87           H  
ATOM   1206  HD1 PHE A  80     -35.305 -11.072   0.457  1.00  0.87           H  
ATOM   1207  HD2 PHE A  80     -37.882  -9.932  -2.755  1.00  0.87           H  
ATOM   1208  HE1 PHE A  80     -37.226 -12.209   1.569  1.00  0.87           H  
ATOM   1209  HE2 PHE A  80     -39.776 -11.062  -1.631  1.00  0.87           H  
ATOM   1210  HZ  PHE A  80     -39.427 -12.196   0.539  1.00  0.87           H  
ATOM   1211  N   ASN A  81     -34.963 -10.813  -4.999  1.00  0.94           N  
ATOM   1212  CA  ASN A  81     -35.633 -11.181  -6.232  1.00  0.94           C  
ATOM   1213  C   ASN A  81     -35.097 -12.489  -6.829  1.00  0.94           C  
ATOM   1214  O   ASN A  81     -35.635 -12.980  -7.822  1.00  0.94           O  
ATOM   1215  CB  ASN A  81     -35.487 -10.056  -7.233  1.00  0.94           C  
ATOM   1216  CG  ASN A  81     -36.265  -8.823  -6.841  1.00  0.94           C  
ATOM   1217  OD1 ASN A  81     -37.264  -8.879  -6.110  1.00  0.94           O  
ATOM   1218  ND2 ASN A  81     -35.817  -7.695  -7.322  1.00  0.94           N  
ATOM   1219  H   ASN A  81     -34.225 -10.127  -5.041  1.00  0.94           H  
ATOM   1220  HA  ASN A  81     -36.689 -11.327  -6.017  1.00  0.94           H  
ATOM   1221 1HB  ASN A  81     -34.430  -9.794  -7.326  1.00  0.94           H  
ATOM   1222 2HB  ASN A  81     -35.829 -10.394  -8.211  1.00  0.94           H  
ATOM   1223 1HD2 ASN A  81     -36.284  -6.839  -7.106  1.00  0.94           H  
ATOM   1224 2HD2 ASN A  81     -35.009  -7.691  -7.908  1.00  0.94           H  
ATOM   1225  N   ASP A  82     -34.042 -13.054  -6.240  1.00  1.01           N  
ATOM   1226  CA  ASP A  82     -33.501 -14.309  -6.730  1.00  1.01           C  
ATOM   1227  C   ASP A  82     -34.374 -15.448  -6.185  1.00  1.01           C  
ATOM   1228  O   ASP A  82     -34.535 -15.561  -4.966  1.00  1.01           O  
ATOM   1229  CB  ASP A  82     -32.023 -14.493  -6.353  1.00  1.01           C  
ATOM   1230  CG  ASP A  82     -31.077 -13.564  -7.150  1.00  1.01           C  
ATOM   1231  OD1 ASP A  82     -31.165 -13.593  -8.364  1.00  1.01           O  
ATOM   1232  OD2 ASP A  82     -30.262 -12.857  -6.559  1.00  1.01           O  
ATOM   1233  H   ASP A  82     -33.622 -12.632  -5.413  1.00  1.01           H  
ATOM   1234  HA  ASP A  82     -33.548 -14.266  -7.811  1.00  1.01           H  
ATOM   1235 1HB  ASP A  82     -31.889 -14.300  -5.287  1.00  1.01           H  
ATOM   1236 2HB  ASP A  82     -31.724 -15.511  -6.548  1.00  1.01           H  
ATOM   1237  N   PRO A  83     -34.917 -16.339  -7.040  1.00  1.09           N  
ATOM   1238  CA  PRO A  83     -35.848 -17.393  -6.671  1.00  1.09           C  
ATOM   1239  C   PRO A  83     -35.235 -18.363  -5.671  1.00  1.09           C  
ATOM   1240  O   PRO A  83     -35.950 -19.008  -4.901  1.00  1.09           O  
ATOM   1241  CB  PRO A  83     -36.135 -18.078  -8.018  1.00  1.09           C  
ATOM   1242  CG  PRO A  83     -34.941 -17.742  -8.891  1.00  1.09           C  
ATOM   1243  CD  PRO A  83     -34.513 -16.356  -8.458  1.00  1.09           C  
ATOM   1244  HA  PRO A  83     -36.763 -16.936  -6.266  1.00  1.09           H  
ATOM   1245 1HB  PRO A  83     -36.260 -19.162  -7.868  1.00  1.09           H  
ATOM   1246 2HB  PRO A  83     -37.081 -17.700  -8.430  1.00  1.09           H  
ATOM   1247 1HG  PRO A  83     -34.144 -18.491  -8.744  1.00  1.09           H  
ATOM   1248 2HG  PRO A  83     -35.222 -17.787  -9.953  1.00  1.09           H  
ATOM   1249 1HD  PRO A  83     -33.417 -16.287  -8.572  1.00  1.09           H  
ATOM   1250 2HD  PRO A  83     -35.055 -15.577  -9.025  1.00  1.09           H  
ATOM   1251  N   VAL A  84     -33.907 -18.444  -5.642  1.00  1.16           N  
ATOM   1252  CA  VAL A  84     -33.235 -19.301  -4.684  1.00  1.16           C  
ATOM   1253  C   VAL A  84     -33.430 -18.765  -3.259  1.00  1.16           C  
ATOM   1254  O   VAL A  84     -33.495 -19.534  -2.305  1.00  1.16           O  
ATOM   1255  CB  VAL A  84     -31.752 -19.453  -5.042  1.00  1.16           C  
ATOM   1256  CG1 VAL A  84     -31.011 -18.180  -4.758  1.00  1.16           C  
ATOM   1257  CG2 VAL A  84     -31.163 -20.615  -4.255  1.00  1.16           C  
ATOM   1258  H   VAL A  84     -33.347 -17.917  -6.297  1.00  1.16           H  
ATOM   1259  HA  VAL A  84     -33.685 -20.293  -4.741  1.00  1.16           H  
ATOM   1260  HB  VAL A  84     -31.665 -19.650  -6.105  1.00  1.16           H  
ATOM   1261 1HG1 VAL A  84     -29.963 -18.300  -5.041  1.00  1.16           H  
ATOM   1262 2HG1 VAL A  84     -31.447 -17.380  -5.334  1.00  1.16           H  
ATOM   1263 3HG1 VAL A  84     -31.072 -17.954  -3.722  1.00  1.16           H  
ATOM   1264 1HG2 VAL A  84     -30.117 -20.733  -4.517  1.00  1.16           H  
ATOM   1265 2HG2 VAL A  84     -31.254 -20.420  -3.190  1.00  1.16           H  
ATOM   1266 3HG2 VAL A  84     -31.704 -21.528  -4.498  1.00  1.16           H  
ATOM   1267  N   VAL A  85     -33.538 -17.435  -3.100  1.00  1.21           N  
ATOM   1268  CA  VAL A  85     -33.762 -16.875  -1.775  1.00  1.21           C  
ATOM   1269  C   VAL A  85     -35.157 -17.191  -1.374  1.00  1.21           C  
ATOM   1270  O   VAL A  85     -35.410 -17.679  -0.276  1.00  1.21           O  
ATOM   1271  CB  VAL A  85     -33.612 -15.338  -1.738  1.00  1.21           C  
ATOM   1272  CG1 VAL A  85     -34.059 -14.810  -0.356  1.00  1.21           C  
ATOM   1273  CG2 VAL A  85     -32.195 -14.971  -1.994  1.00  1.21           C  
ATOM   1274  H   VAL A  85     -33.535 -16.812  -3.902  1.00  1.21           H  
ATOM   1275  HA  VAL A  85     -33.071 -17.330  -1.067  1.00  1.21           H  
ATOM   1276  HB  VAL A  85     -34.252 -14.882  -2.500  1.00  1.21           H  
ATOM   1277 1HG1 VAL A  85     -33.956 -13.725  -0.327  1.00  1.21           H  
ATOM   1278 2HG1 VAL A  85     -35.105 -15.078  -0.185  1.00  1.21           H  
ATOM   1279 3HG1 VAL A  85     -33.447 -15.256   0.404  1.00  1.21           H  
ATOM   1280 1HG2 VAL A  85     -32.088 -13.888  -1.964  1.00  1.21           H  
ATOM   1281 2HG2 VAL A  85     -31.580 -15.417  -1.227  1.00  1.21           H  
ATOM   1282 3HG2 VAL A  85     -31.909 -15.339  -2.977  1.00  1.21           H  
ATOM   1283  N   GLN A  86     -36.063 -16.951  -2.306  1.00  1.25           N  
ATOM   1284  CA  GLN A  86     -37.474 -17.146  -2.054  1.00  1.25           C  
ATOM   1285  C   GLN A  86     -37.781 -18.610  -1.740  1.00  1.25           C  
ATOM   1286  O   GLN A  86     -38.638 -18.911  -0.907  1.00  1.25           O  
ATOM   1287  CB  GLN A  86     -38.252 -16.642  -3.257  1.00  1.25           C  
ATOM   1288  CG  GLN A  86     -38.168 -15.130  -3.399  1.00  1.25           C  
ATOM   1289  CD  GLN A  86     -38.800 -14.610  -4.657  1.00  1.25           C  
ATOM   1290  OE1 GLN A  86     -39.754 -15.188  -5.203  1.00  1.25           O  
ATOM   1291  NE2 GLN A  86     -38.264 -13.502  -5.139  1.00  1.25           N  
ATOM   1292  H   GLN A  86     -35.742 -16.578  -3.204  1.00  1.25           H  
ATOM   1293  HA  GLN A  86     -37.746 -16.546  -1.189  1.00  1.25           H  
ATOM   1294 1HB  GLN A  86     -37.865 -17.102  -4.160  1.00  1.25           H  
ATOM   1295 2HB  GLN A  86     -39.298 -16.926  -3.161  1.00  1.25           H  
ATOM   1296 1HG  GLN A  86     -38.660 -14.661  -2.547  1.00  1.25           H  
ATOM   1297 2HG  GLN A  86     -37.108 -14.842  -3.418  1.00  1.25           H  
ATOM   1298 1HE2 GLN A  86     -38.619 -13.092  -5.976  1.00  1.25           H  
ATOM   1299 2HE2 GLN A  86     -37.475 -13.066  -4.643  1.00  1.25           H  
ATOM   1300  N   SER A  87     -37.076 -19.525  -2.409  1.00  1.27           N  
ATOM   1301  CA  SER A  87     -37.258 -20.944  -2.169  1.00  1.27           C  
ATOM   1302  C   SER A  87     -36.681 -21.351  -0.812  1.00  1.27           C  
ATOM   1303  O   SER A  87     -37.367 -21.968   0.002  1.00  1.27           O  
ATOM   1304  CB  SER A  87     -36.563 -21.730  -3.264  1.00  1.27           C  
ATOM   1305  OG  SER A  87     -37.151 -21.479  -4.514  1.00  1.27           O  
ATOM   1306  H   SER A  87     -36.417 -19.232  -3.126  1.00  1.27           H  
ATOM   1307  HA  SER A  87     -38.324 -21.165  -2.178  1.00  1.27           H  
ATOM   1308 1HB  SER A  87     -35.506 -21.454  -3.294  1.00  1.27           H  
ATOM   1309 2HB  SER A  87     -36.617 -22.791  -3.037  1.00  1.27           H  
ATOM   1310  HG  SER A  87     -36.907 -20.550  -4.732  1.00  1.27           H  
ATOM   1311  N   ASP A  88     -35.439 -20.939  -0.523  1.00  1.28           N  
ATOM   1312  CA  ASP A  88     -34.793 -21.269   0.747  1.00  1.28           C  
ATOM   1313  C   ASP A  88     -35.520 -20.655   1.930  1.00  1.28           C  
ATOM   1314  O   ASP A  88     -35.593 -21.245   3.009  1.00  1.28           O  
ATOM   1315  CB  ASP A  88     -33.324 -20.859   0.724  1.00  1.28           C  
ATOM   1316  CG  ASP A  88     -32.480 -21.816  -0.155  1.00  1.28           C  
ATOM   1317  OD1 ASP A  88     -32.998 -22.872  -0.500  1.00  1.28           O  
ATOM   1318  OD2 ASP A  88     -31.321 -21.508  -0.464  1.00  1.28           O  
ATOM   1319  H   ASP A  88     -34.904 -20.403  -1.206  1.00  1.28           H  
ATOM   1320  HA  ASP A  88     -34.825 -22.351   0.870  1.00  1.28           H  
ATOM   1321 1HB  ASP A  88     -33.241 -19.839   0.334  1.00  1.28           H  
ATOM   1322 2HB  ASP A  88     -32.928 -20.861   1.738  1.00  1.28           H  
ATOM   1323  N   MET A  89     -36.130 -19.498   1.707  1.00  1.28           N  
ATOM   1324  CA  MET A  89     -36.890 -18.795   2.722  1.00  1.28           C  
ATOM   1325  C   MET A  89     -38.000 -19.652   3.300  1.00  1.28           C  
ATOM   1326  O   MET A  89     -38.354 -19.492   4.465  1.00  1.28           O  
ATOM   1327  CB  MET A  89     -37.389 -17.472   2.148  1.00  1.28           C  
ATOM   1328  CG  MET A  89     -38.156 -16.577   3.075  1.00  1.28           C  
ATOM   1329  SD  MET A  89     -38.606 -15.028   2.244  1.00  1.28           S  
ATOM   1330  CE  MET A  89     -39.845 -15.590   1.079  1.00  1.28           C  
ATOM   1331  H   MET A  89     -36.026 -19.044   0.803  1.00  1.28           H  
ATOM   1332  HA  MET A  89     -36.246 -18.587   3.546  1.00  1.28           H  
ATOM   1333 1HB  MET A  89     -36.540 -16.898   1.791  1.00  1.28           H  
ATOM   1334 2HB  MET A  89     -38.022 -17.678   1.288  1.00  1.28           H  
ATOM   1335 1HG  MET A  89     -39.068 -17.077   3.402  1.00  1.28           H  
ATOM   1336 2HG  MET A  89     -37.552 -16.342   3.952  1.00  1.28           H  
ATOM   1337 1HE  MET A  89     -40.203 -14.745   0.491  1.00  1.28           H  
ATOM   1338 2HE  MET A  89     -39.414 -16.340   0.418  1.00  1.28           H  
ATOM   1339 3HE  MET A  89     -40.679 -16.034   1.624  1.00  1.28           H  
ATOM   1340  N   LYS A  90     -38.515 -20.612   2.531  1.00  1.26           N  
ATOM   1341  CA  LYS A  90     -39.587 -21.476   2.998  1.00  1.26           C  
ATOM   1342  C   LYS A  90     -39.154 -22.315   4.207  1.00  1.26           C  
ATOM   1343  O   LYS A  90     -39.999 -22.818   4.949  1.00  1.26           O  
ATOM   1344  CB  LYS A  90     -40.035 -22.402   1.872  1.00  1.26           C  
ATOM   1345  CG  LYS A  90     -40.735 -21.683   0.719  1.00  1.26           C  
ATOM   1346  CD  LYS A  90     -41.116 -22.645  -0.395  1.00  1.26           C  
ATOM   1347  CE  LYS A  90     -41.809 -21.917  -1.541  1.00  1.26           C  
ATOM   1348  NZ  LYS A  90     -42.156 -22.842  -2.660  1.00  1.26           N  
ATOM   1349  H   LYS A  90     -38.150 -20.771   1.590  1.00  1.26           H  
ATOM   1350  HA  LYS A  90     -40.425 -20.851   3.300  1.00  1.26           H  
ATOM   1351 1HB  LYS A  90     -39.168 -22.926   1.470  1.00  1.26           H  
ATOM   1352 2HB  LYS A  90     -40.714 -23.155   2.267  1.00  1.26           H  
ATOM   1353 1HG  LYS A  90     -41.628 -21.181   1.085  1.00  1.26           H  
ATOM   1354 2HG  LYS A  90     -40.054 -20.927   0.310  1.00  1.26           H  
ATOM   1355 1HD  LYS A  90     -40.207 -23.120  -0.776  1.00  1.26           H  
ATOM   1356 2HD  LYS A  90     -41.777 -23.417  -0.005  1.00  1.26           H  
ATOM   1357 1HE  LYS A  90     -42.721 -21.454  -1.168  1.00  1.26           H  
ATOM   1358 2HE  LYS A  90     -41.145 -21.135  -1.918  1.00  1.26           H  
ATOM   1359 1HZ  LYS A  90     -42.611 -22.323  -3.399  1.00  1.26           H  
ATOM   1360 2HZ  LYS A  90     -41.309 -23.265  -3.018  1.00  1.26           H  
ATOM   1361 3HZ  LYS A  90     -42.778 -23.563  -2.324  1.00  1.26           H  
ATOM   1362  N   LEU A  91     -37.840 -22.523   4.363  1.00  1.20           N  
ATOM   1363  CA  LEU A  91     -37.304 -23.313   5.457  1.00  1.20           C  
ATOM   1364  C   LEU A  91     -36.671 -22.470   6.573  1.00  1.20           C  
ATOM   1365  O   LEU A  91     -36.157 -23.026   7.548  1.00  1.20           O  
ATOM   1366  CB  LEU A  91     -36.259 -24.285   4.908  1.00  1.20           C  
ATOM   1367  CG  LEU A  91     -36.782 -25.273   3.857  1.00  1.20           C  
ATOM   1368  CD1 LEU A  91     -35.632 -26.138   3.361  1.00  1.20           C  
ATOM   1369  CD2 LEU A  91     -37.892 -26.113   4.464  1.00  1.20           C  
ATOM   1370  H   LEU A  91     -37.177 -22.082   3.727  1.00  1.20           H  
ATOM   1371  HA  LEU A  91     -38.121 -23.886   5.891  1.00  1.20           H  
ATOM   1372 1HB  LEU A  91     -35.460 -23.697   4.447  1.00  1.20           H  
ATOM   1373 2HB  LEU A  91     -35.840 -24.855   5.734  1.00  1.20           H  
ATOM   1374  HG  LEU A  91     -37.177 -24.719   3.003  1.00  1.20           H  
ATOM   1375 1HD1 LEU A  91     -35.998 -26.831   2.603  1.00  1.20           H  
ATOM   1376 2HD1 LEU A  91     -34.862 -25.498   2.925  1.00  1.20           H  
ATOM   1377 3HD1 LEU A  91     -35.210 -26.701   4.194  1.00  1.20           H  
ATOM   1378 1HD2 LEU A  91     -38.272 -26.809   3.716  1.00  1.20           H  
ATOM   1379 2HD2 LEU A  91     -37.503 -26.671   5.315  1.00  1.20           H  
ATOM   1380 3HD2 LEU A  91     -38.703 -25.460   4.796  1.00  1.20           H  
ATOM   1381  N   TRP A  92     -36.635 -21.143   6.424  1.00  1.11           N  
ATOM   1382  CA  TRP A  92     -35.977 -20.337   7.445  1.00  1.11           C  
ATOM   1383  C   TRP A  92     -36.905 -20.082   8.631  1.00  1.11           C  
ATOM   1384  O   TRP A  92     -38.102 -19.889   8.437  1.00  1.11           O  
ATOM   1385  CB  TRP A  92     -35.437 -19.031   6.850  1.00  1.11           C  
ATOM   1386  CG  TRP A  92     -34.212 -19.275   5.980  1.00  1.11           C  
ATOM   1387  CD1 TRP A  92     -33.335 -20.306   6.123  1.00  1.11           C  
ATOM   1388  CD2 TRP A  92     -33.718 -18.501   4.853  1.00  1.11           C  
ATOM   1389  NE1 TRP A  92     -32.347 -20.218   5.172  1.00  1.11           N  
ATOM   1390  CE2 TRP A  92     -32.570 -19.140   4.393  1.00  1.11           C  
ATOM   1391  CE3 TRP A  92     -34.143 -17.350   4.216  1.00  1.11           C  
ATOM   1392  CZ2 TRP A  92     -31.853 -18.674   3.315  1.00  1.11           C  
ATOM   1393  CZ3 TRP A  92     -33.442 -16.896   3.124  1.00  1.11           C  
ATOM   1394  CH2 TRP A  92     -32.318 -17.554   2.683  1.00  1.11           C  
ATOM   1395  H   TRP A  92     -37.102 -20.688   5.637  1.00  1.11           H  
ATOM   1396  HA  TRP A  92     -35.113 -20.905   7.764  1.00  1.11           H  
ATOM   1397 1HB  TRP A  92     -36.211 -18.564   6.235  1.00  1.11           H  
ATOM   1398 2HB  TRP A  92     -35.189 -18.335   7.639  1.00  1.11           H  
ATOM   1399  HD1 TRP A  92     -33.400 -21.081   6.885  1.00  1.11           H  
ATOM   1400  HE1 TRP A  92     -31.520 -20.837   5.026  1.00  1.11           H  
ATOM   1401  HE3 TRP A  92     -35.037 -16.835   4.563  1.00  1.11           H  
ATOM   1402  HZ2 TRP A  92     -30.951 -19.185   2.960  1.00  1.11           H  
ATOM   1403  HZ3 TRP A  92     -33.808 -16.002   2.623  1.00  1.11           H  
ATOM   1404  HH2 TRP A  92     -31.772 -17.187   1.814  1.00  1.11           H  
ATOM   1405  N   PRO A  93     -36.400 -20.094   9.881  1.00  1.01           N  
ATOM   1406  CA  PRO A  93     -37.148 -19.775  11.085  1.00  1.01           C  
ATOM   1407  C   PRO A  93     -37.441 -18.281  11.216  1.00  1.01           C  
ATOM   1408  O   PRO A  93     -38.346 -17.881  11.964  1.00  1.01           O  
ATOM   1409  CB  PRO A  93     -36.220 -20.277  12.191  1.00  1.01           C  
ATOM   1410  CG  PRO A  93     -34.827 -20.173  11.608  1.00  1.01           C  
ATOM   1411  CD  PRO A  93     -34.996 -20.480  10.124  1.00  1.01           C  
ATOM   1412  HA  PRO A  93     -38.085 -20.350  11.077  1.00  1.01           H  
ATOM   1413 1HB  PRO A  93     -36.340 -19.649  13.086  1.00  1.01           H  
ATOM   1414 2HB  PRO A  93     -36.495 -21.299  12.479  1.00  1.01           H  
ATOM   1415 1HG  PRO A  93     -34.436 -19.175  11.822  1.00  1.01           H  
ATOM   1416 2HG  PRO A  93     -34.152 -20.871  12.116  1.00  1.01           H  
ATOM   1417 1HD  PRO A  93     -34.306 -19.856   9.548  1.00  1.01           H  
ATOM   1418 2HD  PRO A  93     -34.857 -21.558   9.932  1.00  1.01           H  
ATOM   1419  N   PHE A  94     -36.704 -17.472  10.444  1.00  0.92           N  
ATOM   1420  CA  PHE A  94     -36.804 -16.020  10.465  1.00  0.92           C  
ATOM   1421  C   PHE A  94     -37.458 -15.444   9.221  1.00  0.92           C  
ATOM   1422  O   PHE A  94     -37.384 -16.020   8.137  1.00  0.92           O  
ATOM   1423  CB  PHE A  94     -35.406 -15.416  10.604  1.00  0.92           C  
ATOM   1424  CG  PHE A  94     -34.370 -15.934   9.541  1.00  0.92           C  
ATOM   1425  CD1 PHE A  94     -34.202 -15.350   8.301  1.00  0.92           C  
ATOM   1426  CD2 PHE A  94     -33.548 -16.994   9.849  1.00  0.92           C  
ATOM   1427  CE1 PHE A  94     -33.233 -15.818   7.409  1.00  0.92           C  
ATOM   1428  CE2 PHE A  94     -32.590 -17.469   8.966  1.00  0.92           C  
ATOM   1429  CZ  PHE A  94     -32.431 -16.872   7.744  1.00  0.92           C  
ATOM   1430  H   PHE A  94     -36.009 -17.879   9.843  1.00  0.92           H  
ATOM   1431  HA  PHE A  94     -37.397 -15.729  11.333  1.00  0.92           H  
ATOM   1432 1HB  PHE A  94     -35.477 -14.334  10.518  1.00  0.92           H  
ATOM   1433 2HB  PHE A  94     -35.011 -15.639  11.600  1.00  0.92           H  
ATOM   1434  HD1 PHE A  94     -34.838 -14.514   8.028  1.00  0.92           H  
ATOM   1435  HD2 PHE A  94     -33.657 -17.451  10.816  1.00  0.92           H  
ATOM   1436  HE1 PHE A  94     -33.107 -15.348   6.441  1.00  0.92           H  
ATOM   1437  HE2 PHE A  94     -31.958 -18.305   9.245  1.00  0.92           H  
ATOM   1438  HZ  PHE A  94     -31.672 -17.236   7.041  1.00  0.92           H  
ATOM   1439  N   GLN A  95     -38.049 -14.262   9.370  1.00  0.84           N  
ATOM   1440  CA  GLN A  95     -38.643 -13.558   8.239  1.00  0.84           C  
ATOM   1441  C   GLN A  95     -37.610 -12.764   7.466  1.00  0.84           C  
ATOM   1442  O   GLN A  95     -36.782 -12.058   8.047  1.00  0.84           O  
ATOM   1443  CB  GLN A  95     -39.781 -12.633   8.683  1.00  0.84           C  
ATOM   1444  CG  GLN A  95     -40.495 -11.927   7.525  1.00  0.84           C  
ATOM   1445  CD  GLN A  95     -41.683 -11.101   7.977  1.00  0.84           C  
ATOM   1446  OE1 GLN A  95     -41.972 -11.003   9.174  1.00  0.84           O  
ATOM   1447  NE2 GLN A  95     -42.379 -10.492   7.025  1.00  0.84           N  
ATOM   1448  H   GLN A  95     -38.083 -13.843  10.292  1.00  0.84           H  
ATOM   1449  HA  GLN A  95     -39.062 -14.301   7.558  1.00  0.84           H  
ATOM   1450 1HB  GLN A  95     -40.525 -13.210   9.233  1.00  0.84           H  
ATOM   1451 2HB  GLN A  95     -39.396 -11.881   9.351  1.00  0.84           H  
ATOM   1452 1HG  GLN A  95     -39.792 -11.254   7.036  1.00  0.84           H  
ATOM   1453 2HG  GLN A  95     -40.845 -12.674   6.813  1.00  0.84           H  
ATOM   1454 1HE2 GLN A  95     -43.173  -9.931   7.264  1.00  0.84           H  
ATOM   1455 2HE2 GLN A  95     -42.109 -10.594   6.066  1.00  0.84           H  
ATOM   1456  N   VAL A  96     -37.674 -12.865   6.145  1.00  0.80           N  
ATOM   1457  CA  VAL A  96     -36.765 -12.119   5.295  1.00  0.80           C  
ATOM   1458  C   VAL A  96     -37.562 -11.137   4.452  1.00  0.80           C  
ATOM   1459  O   VAL A  96     -38.602 -11.489   3.891  1.00  0.80           O  
ATOM   1460  CB  VAL A  96     -35.951 -13.054   4.398  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96     -35.006 -12.259   3.522  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96     -35.203 -13.976   5.227  1.00  0.80           C  
ATOM   1463  H   VAL A  96     -38.362 -13.473   5.723  1.00  0.80           H  
ATOM   1464  HA  VAL A  96     -36.076 -11.566   5.923  1.00  0.80           H  
ATOM   1465  HB  VAL A  96     -36.614 -13.594   3.750  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96     -34.447 -12.945   2.889  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96     -35.552 -11.567   2.905  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96     -34.320 -11.699   4.159  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96     -34.629 -14.617   4.593  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96     -34.551 -13.407   5.855  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96     -35.884 -14.568   5.837  1.00  0.80           H  
ATOM   1472  N   ILE A  97     -37.098  -9.898   4.406  1.00  0.78           N  
ATOM   1473  CA  ILE A  97     -37.784  -8.848   3.674  1.00  0.78           C  
ATOM   1474  C   ILE A  97     -36.884  -8.194   2.636  1.00  0.78           C  
ATOM   1475  O   ILE A  97     -35.664  -8.340   2.677  1.00  0.78           O  
ATOM   1476  CB  ILE A  97     -38.301  -7.775   4.646  1.00  0.78           C  
ATOM   1477  CG1 ILE A  97     -37.117  -7.139   5.353  1.00  0.78           C  
ATOM   1478  CG2 ILE A  97     -39.259  -8.395   5.654  1.00  0.78           C  
ATOM   1479  CD1 ILE A  97     -37.450  -5.932   6.167  1.00  0.78           C  
ATOM   1480  H   ILE A  97     -36.236  -9.693   4.905  1.00  0.78           H  
ATOM   1481  HA  ILE A  97     -38.633  -9.286   3.152  1.00  0.78           H  
ATOM   1482  HB  ILE A  97     -38.815  -6.996   4.085  1.00  0.78           H  
ATOM   1483 1HG1 ILE A  97     -36.666  -7.885   6.010  1.00  0.78           H  
ATOM   1484 2HG1 ILE A  97     -36.389  -6.854   4.597  1.00  0.78           H  
ATOM   1485 1HG2 ILE A  97     -39.615  -7.620   6.315  1.00  0.78           H  
ATOM   1486 2HG2 ILE A  97     -40.103  -8.841   5.130  1.00  0.78           H  
ATOM   1487 3HG2 ILE A  97     -38.745  -9.160   6.234  1.00  0.78           H  
ATOM   1488 1HD1 ILE A  97     -36.543  -5.548   6.635  1.00  0.78           H  
ATOM   1489 2HD1 ILE A  97     -37.879  -5.164   5.522  1.00  0.78           H  
ATOM   1490 3HD1 ILE A  97     -38.167  -6.206   6.928  1.00  0.78           H  
ATOM   1491  N   ASN A  98     -37.506  -7.458   1.719  1.00  0.79           N  
ATOM   1492  CA  ASN A  98     -36.836  -6.723   0.642  1.00  0.79           C  
ATOM   1493  C   ASN A  98     -36.621  -5.230   0.882  1.00  0.79           C  
ATOM   1494  O   ASN A  98     -37.590  -4.465   0.888  1.00  0.79           O  
ATOM   1495  CB  ASN A  98     -37.620  -6.868  -0.640  1.00  0.79           C  
ATOM   1496  CG  ASN A  98     -36.977  -6.158  -1.819  1.00  0.79           C  
ATOM   1497  OD1 ASN A  98     -36.205  -5.202  -1.615  1.00  0.79           O  
ATOM   1498  ND2 ASN A  98     -37.297  -6.594  -3.021  1.00  0.79           N  
ATOM   1499  H   ASN A  98     -38.514  -7.404   1.765  1.00  0.79           H  
ATOM   1500  HA  ASN A  98     -35.846  -7.164   0.503  1.00  0.79           H  
ATOM   1501 1HB  ASN A  98     -37.740  -7.897  -0.872  1.00  0.79           H  
ATOM   1502 2HB  ASN A  98     -38.617  -6.457  -0.493  1.00  0.79           H  
ATOM   1503 1HD2 ASN A  98     -36.928  -6.155  -3.838  1.00  0.79           H  
ATOM   1504 2HD2 ASN A  98     -37.933  -7.359  -3.124  1.00  0.79           H  
ATOM   1505  N   GLU A  99     -35.374  -4.814   1.102  1.00  0.82           N  
ATOM   1506  CA  GLU A  99     -35.110  -3.391   1.287  1.00  0.82           C  
ATOM   1507  C   GLU A  99     -34.055  -2.969   0.263  1.00  0.82           C  
ATOM   1508  O   GLU A  99     -32.901  -3.408   0.306  1.00  0.82           O  
ATOM   1509  CB  GLU A  99     -34.652  -3.085   2.712  1.00  0.82           C  
ATOM   1510  CG  GLU A  99     -34.445  -1.583   3.030  1.00  0.82           C  
ATOM   1511  CD  GLU A  99     -34.073  -1.335   4.484  1.00  0.82           C  
ATOM   1512  OE1 GLU A  99     -34.858  -1.647   5.367  1.00  0.82           O  
ATOM   1513  OE2 GLU A  99     -32.971  -0.898   4.749  1.00  0.82           O  
ATOM   1514  H   GLU A  99     -34.605  -5.486   1.091  1.00  0.82           H  
ATOM   1515  HA  GLU A  99     -36.020  -2.827   1.089  1.00  0.82           H  
ATOM   1516 1HB  GLU A  99     -35.369  -3.496   3.424  1.00  0.82           H  
ATOM   1517 2HB  GLU A  99     -33.707  -3.587   2.868  1.00  0.82           H  
ATOM   1518 1HG  GLU A  99     -33.647  -1.201   2.392  1.00  0.82           H  
ATOM   1519 2HG  GLU A  99     -35.358  -1.044   2.788  1.00  0.82           H  
ATOM   1520  N   GLY A 100     -34.466  -2.171  -0.716  1.00  0.84           N  
ATOM   1521  CA  GLY A 100     -33.537  -1.735  -1.753  1.00  0.84           C  
ATOM   1522  C   GLY A 100     -33.189  -2.853  -2.741  1.00  0.84           C  
ATOM   1523  O   GLY A 100     -32.205  -2.750  -3.474  1.00  0.84           O  
ATOM   1524  H   GLY A 100     -35.424  -1.849  -0.726  1.00  0.84           H  
ATOM   1525 1HA  GLY A 100     -33.976  -0.897  -2.296  1.00  0.84           H  
ATOM   1526 2HA  GLY A 100     -32.625  -1.363  -1.286  1.00  0.84           H  
ATOM   1527  N   GLY A 101     -33.973  -3.935  -2.743  1.00  0.84           N  
ATOM   1528  CA  GLY A 101     -33.711  -5.094  -3.575  1.00  0.84           C  
ATOM   1529  C   GLY A 101     -32.908  -6.164  -2.833  1.00  0.84           C  
ATOM   1530  O   GLY A 101     -32.834  -7.308  -3.304  1.00  0.84           O  
ATOM   1531  H   GLY A 101     -34.791  -4.000  -2.149  1.00  0.84           H  
ATOM   1532 1HA  GLY A 101     -34.657  -5.516  -3.909  1.00  0.84           H  
ATOM   1533 2HA  GLY A 101     -33.171  -4.784  -4.467  1.00  0.84           H  
ATOM   1534  N   LYS A 102     -32.342  -5.826  -1.666  1.00  0.83           N  
ATOM   1535  CA  LYS A 102     -31.535  -6.797  -0.949  1.00  0.83           C  
ATOM   1536  C   LYS A 102     -32.295  -7.362   0.250  1.00  0.83           C  
ATOM   1537  O   LYS A 102     -33.166  -6.686   0.798  1.00  0.83           O  
ATOM   1538  CB  LYS A 102     -30.221  -6.155  -0.505  1.00  0.83           C  
ATOM   1539  CG  LYS A 102     -29.313  -5.761  -1.666  1.00  0.83           C  
ATOM   1540  CD  LYS A 102     -27.976  -5.208  -1.183  1.00  0.83           C  
ATOM   1541  CE  LYS A 102     -27.070  -4.841  -2.371  1.00  0.83           C  
ATOM   1542  NZ  LYS A 102     -25.745  -4.312  -1.931  1.00  0.83           N  
ATOM   1543  H   LYS A 102     -32.453  -4.887  -1.275  1.00  0.83           H  
ATOM   1544  HA  LYS A 102     -31.285  -7.572  -1.655  1.00  0.83           H  
ATOM   1545 1HB  LYS A 102     -30.450  -5.240   0.032  1.00  0.83           H  
ATOM   1546 2HB  LYS A 102     -29.677  -6.817   0.170  1.00  0.83           H  
ATOM   1547 1HG  LYS A 102     -29.135  -6.634  -2.301  1.00  0.83           H  
ATOM   1548 2HG  LYS A 102     -29.813  -4.996  -2.267  1.00  0.83           H  
ATOM   1549 1HD  LYS A 102     -28.152  -4.317  -0.574  1.00  0.83           H  
ATOM   1550 2HD  LYS A 102     -27.471  -5.955  -0.568  1.00  0.83           H  
ATOM   1551 1HE  LYS A 102     -26.906  -5.732  -2.981  1.00  0.83           H  
ATOM   1552 2HE  LYS A 102     -27.568  -4.085  -2.979  1.00  0.83           H  
ATOM   1553 1HZ  LYS A 102     -25.173  -4.092  -2.755  1.00  0.83           H  
ATOM   1554 2HZ  LYS A 102     -25.874  -3.478  -1.377  1.00  0.83           H  
ATOM   1555 3HZ  LYS A 102     -25.270  -5.010  -1.381  1.00  0.83           H  
ATOM   1556  N   PRO A 103     -32.049  -8.615   0.654  1.00  0.80           N  
ATOM   1557  CA  PRO A 103     -32.626  -9.217   1.828  1.00  0.80           C  
ATOM   1558  C   PRO A 103     -32.233  -8.530   3.125  1.00  0.80           C  
ATOM   1559  O   PRO A 103     -31.074  -8.160   3.311  1.00  0.80           O  
ATOM   1560  CB  PRO A 103     -32.012 -10.609   1.824  1.00  0.80           C  
ATOM   1561  CG  PRO A 103     -31.584 -10.859   0.406  1.00  0.80           C  
ATOM   1562  CD  PRO A 103     -31.171  -9.525  -0.110  1.00  0.80           C  
ATOM   1563  HA  PRO A 103     -33.713  -9.267   1.715  1.00  0.80           H  
ATOM   1564 1HB  PRO A 103     -31.188 -10.646   2.539  1.00  0.80           H  
ATOM   1565 2HB  PRO A 103     -32.755 -11.311   2.166  1.00  0.80           H  
ATOM   1566 1HG  PRO A 103     -30.742 -11.576   0.376  1.00  0.80           H  
ATOM   1567 2HG  PRO A 103     -32.400 -11.312  -0.175  1.00  0.80           H  
ATOM   1568 1HD  PRO A 103     -30.105  -9.330   0.088  1.00  0.80           H  
ATOM   1569 2HD  PRO A 103     -31.392  -9.549  -1.150  1.00  0.80           H  
ATOM   1570  N   LYS A 104     -33.169  -8.504   4.056  1.00  0.77           N  
ATOM   1571  CA  LYS A 104     -32.935  -8.106   5.445  1.00  0.77           C  
ATOM   1572  C   LYS A 104     -33.661  -9.101   6.311  1.00  0.77           C  
ATOM   1573  O   LYS A 104     -34.683  -9.642   5.894  1.00  0.77           O  
ATOM   1574  CB  LYS A 104     -33.338  -6.676   5.757  1.00  0.77           C  
ATOM   1575  CG  LYS A 104     -32.414  -5.660   5.173  1.00  0.77           C  
ATOM   1576  CD  LYS A 104     -32.830  -4.261   5.493  1.00  0.77           C  
ATOM   1577  CE  LYS A 104     -32.426  -3.794   6.866  1.00  0.77           C  
ATOM   1578  NZ  LYS A 104     -32.840  -2.343   7.079  1.00  0.77           N  
ATOM   1579  H   LYS A 104     -34.113  -8.746   3.764  1.00  0.77           H  
ATOM   1580  HA  LYS A 104     -31.879  -8.189   5.668  1.00  0.77           H  
ATOM   1581 1HB  LYS A 104     -34.315  -6.479   5.364  1.00  0.77           H  
ATOM   1582 2HB  LYS A 104     -33.371  -6.531   6.839  1.00  0.77           H  
ATOM   1583 1HG  LYS A 104     -31.426  -5.831   5.578  1.00  0.77           H  
ATOM   1584 2HG  LYS A 104     -32.377  -5.771   4.092  1.00  0.77           H  
ATOM   1585 1HD  LYS A 104     -32.382  -3.590   4.772  1.00  0.77           H  
ATOM   1586 2HD  LYS A 104     -33.913  -4.183   5.413  1.00  0.77           H  
ATOM   1587 1HE  LYS A 104     -32.893  -4.414   7.594  1.00  0.77           H  
ATOM   1588 2HE  LYS A 104     -31.347  -3.880   6.981  1.00  0.77           H  
ATOM   1589 1HZ  LYS A 104     -32.581  -2.024   7.996  1.00  0.77           H  
ATOM   1590 2HZ  LYS A 104     -32.415  -1.736   6.368  1.00  0.77           H  
ATOM   1591 3HZ  LYS A 104     -33.855  -2.242   6.940  1.00  0.77           H  
ATOM   1592  N   VAL A 105     -33.149  -9.352   7.500  1.00  0.76           N  
ATOM   1593  CA  VAL A 105     -33.769 -10.327   8.367  1.00  0.76           C  
ATOM   1594  C   VAL A 105     -34.402  -9.693   9.594  1.00  0.76           C  
ATOM   1595  O   VAL A 105     -33.777  -8.893  10.301  1.00  0.76           O  
ATOM   1596  CB  VAL A 105     -32.737 -11.373   8.801  1.00  0.76           C  
ATOM   1597  CG1 VAL A 105     -33.406 -12.330   9.681  1.00  0.76           C  
ATOM   1598  CG2 VAL A 105     -32.139 -12.064   7.587  1.00  0.76           C  
ATOM   1599  H   VAL A 105     -32.308  -8.872   7.796  1.00  0.76           H  
ATOM   1600  HA  VAL A 105     -34.551 -10.839   7.810  1.00  0.76           H  
ATOM   1601  HB  VAL A 105     -31.937 -10.896   9.365  1.00  0.76           H  
ATOM   1602 1HG1 VAL A 105     -32.710 -13.075   9.975  1.00  0.76           H  
ATOM   1603 2HG1 VAL A 105     -33.806 -11.835  10.548  1.00  0.76           H  
ATOM   1604 3HG1 VAL A 105     -34.209 -12.770   9.132  1.00  0.76           H  
ATOM   1605 1HG2 VAL A 105     -31.416 -12.808   7.915  1.00  0.76           H  
ATOM   1606 2HG2 VAL A 105     -32.920 -12.543   7.032  1.00  0.76           H  
ATOM   1607 3HG2 VAL A 105     -31.642 -11.330   6.953  1.00  0.76           H  
ATOM   1608  N   LEU A 106     -35.666 -10.032   9.830  1.00  0.76           N  
ATOM   1609  CA  LEU A 106     -36.378  -9.476  10.965  1.00  0.76           C  
ATOM   1610  C   LEU A 106     -36.233 -10.350  12.196  1.00  0.76           C  
ATOM   1611  O   LEU A 106     -36.533 -11.548  12.172  1.00  0.76           O  
ATOM   1612  CB  LEU A 106     -37.848  -9.276  10.637  1.00  0.76           C  
ATOM   1613  CG  LEU A 106     -38.146  -8.304   9.537  1.00  0.76           C  
ATOM   1614  CD1 LEU A 106     -39.625  -8.242   9.328  1.00  0.76           C  
ATOM   1615  CD2 LEU A 106     -37.599  -6.991   9.927  1.00  0.76           C  
ATOM   1616  H   LEU A 106     -36.124 -10.704   9.214  1.00  0.76           H  
ATOM   1617  HA  LEU A 106     -35.953  -8.505  11.188  1.00  0.76           H  
ATOM   1618 1HB  LEU A 106     -38.265 -10.227  10.359  1.00  0.76           H  
ATOM   1619 2HB  LEU A 106     -38.356  -8.929  11.536  1.00  0.76           H  
ATOM   1620  HG  LEU A 106     -37.680  -8.634   8.605  1.00  0.76           H  
ATOM   1621 1HD1 LEU A 106     -39.859  -7.536   8.549  1.00  0.76           H  
ATOM   1622 2HD1 LEU A 106     -39.979  -9.216   9.053  1.00  0.76           H  
ATOM   1623 3HD1 LEU A 106     -40.104  -7.927  10.250  1.00  0.76           H  
ATOM   1624 1HD2 LEU A 106     -37.795  -6.261   9.161  1.00  0.76           H  
ATOM   1625 2HD2 LEU A 106     -38.054  -6.664  10.857  1.00  0.76           H  
ATOM   1626 3HD2 LEU A 106     -36.538  -7.100  10.068  1.00  0.76           H  
ATOM   1627  N   VAL A 107     -35.712  -9.729  13.252  1.00  0.78           N  
ATOM   1628  CA  VAL A 107     -35.428 -10.359  14.536  1.00  0.78           C  
ATOM   1629  C   VAL A 107     -35.938  -9.510  15.706  1.00  0.78           C  
ATOM   1630  O   VAL A 107     -35.683  -8.305  15.738  1.00  0.78           O  
ATOM   1631  CB  VAL A 107     -33.912 -10.530  14.683  1.00  0.78           C  
ATOM   1632  CG1 VAL A 107     -33.605 -11.132  15.979  1.00  0.78           C  
ATOM   1633  CG2 VAL A 107     -33.346 -11.382  13.557  1.00  0.78           C  
ATOM   1634  H   VAL A 107     -35.501  -8.734  13.143  1.00  0.78           H  
ATOM   1635  HA  VAL A 107     -35.914 -11.336  14.566  1.00  0.78           H  
ATOM   1636  HB  VAL A 107     -33.448  -9.558  14.660  1.00  0.78           H  
ATOM   1637 1HG1 VAL A 107     -32.572 -11.220  16.047  1.00  0.78           H  
ATOM   1638 2HG1 VAL A 107     -33.973 -10.510  16.790  1.00  0.78           H  
ATOM   1639 3HG1 VAL A 107     -34.052 -12.105  16.039  1.00  0.78           H  
ATOM   1640 1HG2 VAL A 107     -32.268 -11.478  13.687  1.00  0.78           H  
ATOM   1641 2HG2 VAL A 107     -33.808 -12.373  13.577  1.00  0.78           H  
ATOM   1642 3HG2 VAL A 107     -33.545 -10.903  12.609  1.00  0.78           H  
ATOM   1643  N   SER A 108     -36.642 -10.096  16.674  1.00  0.82           N  
ATOM   1644  CA  SER A 108     -37.069  -9.269  17.793  1.00  0.82           C  
ATOM   1645  C   SER A 108     -35.948  -9.211  18.843  1.00  0.82           C  
ATOM   1646  O   SER A 108     -35.322 -10.226  19.149  1.00  0.82           O  
ATOM   1647  CB  SER A 108     -38.376  -9.778  18.376  1.00  0.82           C  
ATOM   1648  OG  SER A 108     -38.758  -9.028  19.483  1.00  0.82           O  
ATOM   1649  H   SER A 108     -36.858 -11.091  16.675  1.00  0.82           H  
ATOM   1650  HA  SER A 108     -37.242  -8.265  17.427  1.00  0.82           H  
ATOM   1651 1HB  SER A 108     -39.157  -9.745  17.621  1.00  0.82           H  
ATOM   1652 2HB  SER A 108     -38.260 -10.798  18.680  1.00  0.82           H  
ATOM   1653  HG  SER A 108     -37.937  -8.790  19.925  1.00  0.82           H  
ATOM   1654  N   TYR A 109     -35.702  -8.021  19.385  1.00  0.86           N  
ATOM   1655  CA  TYR A 109     -34.673  -7.802  20.405  1.00  0.86           C  
ATOM   1656  C   TYR A 109     -35.100  -6.747  21.412  1.00  0.86           C  
ATOM   1657  O   TYR A 109     -35.504  -5.650  21.036  1.00  0.86           O  
ATOM   1658  CB  TYR A 109     -33.355  -7.418  19.726  1.00  0.86           C  
ATOM   1659  CG  TYR A 109     -32.221  -7.056  20.670  1.00  0.86           C  
ATOM   1660  CD1 TYR A 109     -31.760  -7.965  21.596  1.00  0.86           C  
ATOM   1661  CD2 TYR A 109     -31.610  -5.821  20.563  1.00  0.86           C  
ATOM   1662  CE1 TYR A 109     -30.714  -7.655  22.423  1.00  0.86           C  
ATOM   1663  CE2 TYR A 109     -30.549  -5.504  21.388  1.00  0.86           C  
ATOM   1664  CZ  TYR A 109     -30.101  -6.419  22.320  1.00  0.86           C  
ATOM   1665  OH  TYR A 109     -29.040  -6.106  23.143  1.00  0.86           O  
ATOM   1666  H   TYR A 109     -36.253  -7.230  19.056  1.00  0.86           H  
ATOM   1667  HA  TYR A 109     -34.522  -8.735  20.953  1.00  0.86           H  
ATOM   1668 1HB  TYR A 109     -33.022  -8.245  19.097  1.00  0.86           H  
ATOM   1669 2HB  TYR A 109     -33.531  -6.569  19.070  1.00  0.86           H  
ATOM   1670  HD1 TYR A 109     -32.224  -8.927  21.667  1.00  0.86           H  
ATOM   1671  HD2 TYR A 109     -31.961  -5.102  19.825  1.00  0.86           H  
ATOM   1672  HE1 TYR A 109     -30.373  -8.377  23.141  1.00  0.86           H  
ATOM   1673  HE2 TYR A 109     -30.065  -4.532  21.303  1.00  0.86           H  
ATOM   1674  HH  TYR A 109     -29.071  -6.660  23.932  1.00  0.86           H  
ATOM   1675  N   LYS A 110     -35.065  -7.103  22.691  1.00  0.90           N  
ATOM   1676  CA  LYS A 110     -35.497  -6.206  23.775  1.00  0.90           C  
ATOM   1677  C   LYS A 110     -36.897  -5.633  23.523  1.00  0.90           C  
ATOM   1678  O   LYS A 110     -37.166  -4.466  23.801  1.00  0.90           O  
ATOM   1679  CB  LYS A 110     -34.498  -5.068  23.985  1.00  0.90           C  
ATOM   1680  CG  LYS A 110     -33.122  -5.532  24.389  1.00  0.90           C  
ATOM   1681  CD  LYS A 110     -32.163  -4.387  24.595  1.00  0.90           C  
ATOM   1682  CE  LYS A 110     -32.412  -3.704  25.928  1.00  0.90           C  
ATOM   1683  NZ  LYS A 110     -31.386  -2.662  26.221  1.00  0.90           N  
ATOM   1684  H   LYS A 110     -34.699  -8.032  22.921  1.00  0.90           H  
ATOM   1685  HA  LYS A 110     -35.551  -6.778  24.699  1.00  0.90           H  
ATOM   1686 1HB  LYS A 110     -34.405  -4.479  23.073  1.00  0.90           H  
ATOM   1687 2HB  LYS A 110     -34.867  -4.405  24.766  1.00  0.90           H  
ATOM   1688 1HG  LYS A 110     -33.182  -6.078  25.312  1.00  0.90           H  
ATOM   1689 2HG  LYS A 110     -32.748  -6.189  23.640  1.00  0.90           H  
ATOM   1690 1HD  LYS A 110     -31.142  -4.768  24.586  1.00  0.90           H  
ATOM   1691 2HD  LYS A 110     -32.273  -3.665  23.785  1.00  0.90           H  
ATOM   1692 1HE  LYS A 110     -33.395  -3.237  25.910  1.00  0.90           H  
ATOM   1693 2HE  LYS A 110     -32.391  -4.455  26.719  1.00  0.90           H  
ATOM   1694 1HZ  LYS A 110     -31.585  -2.234  27.114  1.00  0.90           H  
ATOM   1695 2HZ  LYS A 110     -30.471  -3.095  26.250  1.00  0.90           H  
ATOM   1696 3HZ  LYS A 110     -31.403  -1.957  25.499  1.00  0.90           H  
ATOM   1697  N   GLY A 111     -37.783  -6.469  22.986  1.00  0.92           N  
ATOM   1698  CA  GLY A 111     -39.163  -6.090  22.701  1.00  0.92           C  
ATOM   1699  C   GLY A 111     -39.385  -5.322  21.381  1.00  0.92           C  
ATOM   1700  O   GLY A 111     -40.531  -5.009  21.048  1.00  0.92           O  
ATOM   1701  H   GLY A 111     -37.486  -7.421  22.797  1.00  0.92           H  
ATOM   1702 1HA  GLY A 111     -39.770  -6.996  22.689  1.00  0.92           H  
ATOM   1703 2HA  GLY A 111     -39.534  -5.486  23.528  1.00  0.92           H  
ATOM   1704  N   GLU A 112     -38.321  -5.031  20.625  1.00  0.91           N  
ATOM   1705  CA  GLU A 112     -38.449  -4.276  19.374  1.00  0.91           C  
ATOM   1706  C   GLU A 112     -38.145  -5.135  18.145  1.00  0.91           C  
ATOM   1707  O   GLU A 112     -37.297  -6.020  18.186  1.00  0.91           O  
ATOM   1708  CB  GLU A 112     -37.514  -3.064  19.396  1.00  0.91           C  
ATOM   1709  CG  GLU A 112     -37.843  -2.001  20.442  1.00  0.91           C  
ATOM   1710  CD  GLU A 112     -36.900  -0.797  20.397  1.00  0.91           C  
ATOM   1711  OE1 GLU A 112     -35.975  -0.800  19.594  1.00  0.91           O  
ATOM   1712  OE2 GLU A 112     -37.104   0.121  21.152  1.00  0.91           O  
ATOM   1713  H   GLU A 112     -37.389  -5.297  20.935  1.00  0.91           H  
ATOM   1714  HA  GLU A 112     -39.476  -3.920  19.289  1.00  0.91           H  
ATOM   1715 1HB  GLU A 112     -36.520  -3.417  19.628  1.00  0.91           H  
ATOM   1716 2HB  GLU A 112     -37.482  -2.598  18.411  1.00  0.91           H  
ATOM   1717 1HG  GLU A 112     -38.866  -1.659  20.290  1.00  0.91           H  
ATOM   1718 2HG  GLU A 112     -37.787  -2.465  21.429  1.00  0.91           H  
ATOM   1719  N   ASN A 113     -38.820  -4.859  17.030  1.00  0.88           N  
ATOM   1720  CA  ASN A 113     -38.576  -5.604  15.788  1.00  0.88           C  
ATOM   1721  C   ASN A 113     -37.454  -4.960  14.962  1.00  0.88           C  
ATOM   1722  O   ASN A 113     -37.642  -3.888  14.381  1.00  0.88           O  
ATOM   1723  CB  ASN A 113     -39.872  -5.719  14.998  1.00  0.88           C  
ATOM   1724  CG  ASN A 113     -39.785  -6.576  13.746  1.00  0.88           C  
ATOM   1725  OD1 ASN A 113     -38.715  -6.982  13.302  1.00  0.88           O  
ATOM   1726  ND2 ASN A 113     -40.937  -6.859  13.178  1.00  0.88           N  
ATOM   1727  H   ASN A 113     -39.513  -4.124  17.040  1.00  0.88           H  
ATOM   1728  HA  ASN A 113     -38.242  -6.610  16.043  1.00  0.88           H  
ATOM   1729 1HB  ASN A 113     -40.645  -6.136  15.644  1.00  0.88           H  
ATOM   1730 2HB  ASN A 113     -40.200  -4.721  14.708  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 113     -40.975  -7.423  12.352  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 113     -41.786  -6.510  13.575  1.00  0.88           H  
ATOM   1733  N   LYS A 114     -36.268  -5.575  14.975  1.00  0.84           N  
ATOM   1734  CA  LYS A 114     -35.098  -5.024  14.301  1.00  0.84           C  
ATOM   1735  C   LYS A 114     -34.913  -5.659  12.930  1.00  0.84           C  
ATOM   1736  O   LYS A 114     -35.189  -6.844  12.745  1.00  0.84           O  
ATOM   1737  CB  LYS A 114     -33.837  -5.288  15.124  1.00  0.84           C  
ATOM   1738  CG  LYS A 114     -33.842  -4.748  16.552  1.00  0.84           C  
ATOM   1739  CD  LYS A 114     -33.932  -3.228  16.600  1.00  0.84           C  
ATOM   1740  CE  LYS A 114     -33.794  -2.725  18.039  1.00  0.84           C  
ATOM   1741  NZ  LYS A 114     -34.005  -1.249  18.148  1.00  0.84           N  
ATOM   1742  H   LYS A 114     -36.169  -6.469  15.454  1.00  0.84           H  
ATOM   1743  HA  LYS A 114     -35.236  -3.951  14.170  1.00  0.84           H  
ATOM   1744 1HB  LYS A 114     -33.716  -6.364  15.210  1.00  0.84           H  
ATOM   1745 2HB  LYS A 114     -32.963  -4.897  14.602  1.00  0.84           H  
ATOM   1746 1HG  LYS A 114     -34.701  -5.168  17.089  1.00  0.84           H  
ATOM   1747 2HG  LYS A 114     -32.933  -5.068  17.060  1.00  0.84           H  
ATOM   1748 1HD  LYS A 114     -33.142  -2.791  15.989  1.00  0.84           H  
ATOM   1749 2HD  LYS A 114     -34.898  -2.907  16.205  1.00  0.84           H  
ATOM   1750 1HE  LYS A 114     -34.524  -3.231  18.653  1.00  0.84           H  
ATOM   1751 2HE  LYS A 114     -32.799  -2.967  18.409  1.00  0.84           H  
ATOM   1752 1HZ  LYS A 114     -33.921  -0.966  19.123  1.00  0.84           H  
ATOM   1753 2HZ  LYS A 114     -33.325  -0.758  17.596  1.00  0.84           H  
ATOM   1754 3HZ  LYS A 114     -34.941  -1.007  17.826  1.00  0.84           H  
ATOM   1755  N   ALA A 115     -34.402  -4.891  11.972  1.00  0.79           N  
ATOM   1756  CA  ALA A 115     -34.120  -5.451  10.653  1.00  0.79           C  
ATOM   1757  C   ALA A 115     -32.630  -5.393  10.368  1.00  0.79           C  
ATOM   1758  O   ALA A 115     -32.063  -4.302  10.275  1.00  0.79           O  
ATOM   1759  CB  ALA A 115     -34.912  -4.709   9.591  1.00  0.79           C  
ATOM   1760  H   ALA A 115     -34.202  -3.919  12.160  1.00  0.79           H  
ATOM   1761  HA  ALA A 115     -34.416  -6.494  10.654  1.00  0.79           H  
ATOM   1762 1HB  ALA A 115     -34.728  -5.162   8.624  1.00  0.79           H  
ATOM   1763 2HB  ALA A 115     -35.965  -4.768   9.817  1.00  0.79           H  
ATOM   1764 3HB  ALA A 115     -34.611  -3.666   9.576  1.00  0.79           H  
ATOM   1765  N   PHE A 116     -32.004  -6.554  10.224  1.00  0.76           N  
ATOM   1766  CA  PHE A 116     -30.557  -6.617  10.023  1.00  0.76           C  
ATOM   1767  C   PHE A 116     -30.200  -7.057   8.617  1.00  0.76           C  
ATOM   1768  O   PHE A 116     -30.876  -7.906   8.042  1.00  0.76           O  
ATOM   1769  CB  PHE A 116     -29.943  -7.669  10.950  1.00  0.76           C  
ATOM   1770  CG  PHE A 116     -30.008  -7.421  12.420  1.00  0.76           C  
ATOM   1771  CD1 PHE A 116     -31.121  -7.815  13.164  1.00  0.76           C  
ATOM   1772  CD2 PHE A 116     -28.951  -6.816  13.073  1.00  0.76           C  
ATOM   1773  CE1 PHE A 116     -31.158  -7.600  14.530  1.00  0.76           C  
ATOM   1774  CE2 PHE A 116     -28.995  -6.599  14.437  1.00  0.76           C  
ATOM   1775  CZ  PHE A 116     -30.104  -6.993  15.162  1.00  0.76           C  
ATOM   1776  H   PHE A 116     -32.546  -7.419  10.290  1.00  0.76           H  
ATOM   1777  HA  PHE A 116     -30.118  -5.634  10.210  1.00  0.76           H  
ATOM   1778 1HB  PHE A 116     -30.448  -8.601  10.757  1.00  0.76           H  
ATOM   1779 2HB  PHE A 116     -28.897  -7.803  10.676  1.00  0.76           H  
ATOM   1780  HD1 PHE A 116     -31.963  -8.301  12.658  1.00  0.76           H  
ATOM   1781  HD2 PHE A 116     -28.073  -6.510  12.491  1.00  0.76           H  
ATOM   1782  HE1 PHE A 116     -32.021  -7.910  15.110  1.00  0.76           H  
ATOM   1783  HE2 PHE A 116     -28.154  -6.122  14.941  1.00  0.76           H  
ATOM   1784  HZ  PHE A 116     -30.140  -6.825  16.238  1.00  0.76           H  
ATOM   1785  N   TYR A 117     -29.110  -6.556   8.057  1.00  0.73           N  
ATOM   1786  CA  TYR A 117     -28.700  -7.166   6.798  1.00  0.73           C  
ATOM   1787  C   TYR A 117     -27.998  -8.473   7.167  1.00  0.73           C  
ATOM   1788  O   TYR A 117     -27.326  -8.520   8.195  1.00  0.73           O  
ATOM   1789  CB  TYR A 117     -27.803  -6.274   5.928  1.00  0.73           C  
ATOM   1790  CG  TYR A 117     -28.513  -5.203   5.133  1.00  0.73           C  
ATOM   1791  CD1 TYR A 117     -28.568  -3.890   5.560  1.00  0.73           C  
ATOM   1792  CD2 TYR A 117     -29.105  -5.566   3.924  1.00  0.73           C  
ATOM   1793  CE1 TYR A 117     -29.214  -2.943   4.767  1.00  0.73           C  
ATOM   1794  CE2 TYR A 117     -29.748  -4.634   3.148  1.00  0.73           C  
ATOM   1795  CZ  TYR A 117     -29.804  -3.328   3.554  1.00  0.73           C  
ATOM   1796  OH  TYR A 117     -30.444  -2.393   2.770  1.00  0.73           O  
ATOM   1797  H   TYR A 117     -28.559  -5.822   8.520  1.00  0.73           H  
ATOM   1798  HA  TYR A 117     -29.591  -7.362   6.221  1.00  0.73           H  
ATOM   1799 1HB  TYR A 117     -27.074  -5.780   6.568  1.00  0.73           H  
ATOM   1800 2HB  TYR A 117     -27.241  -6.892   5.228  1.00  0.73           H  
ATOM   1801  HD1 TYR A 117     -28.102  -3.597   6.506  1.00  0.73           H  
ATOM   1802  HD2 TYR A 117     -29.062  -6.603   3.590  1.00  0.73           H  
ATOM   1803  HE1 TYR A 117     -29.259  -1.903   5.090  1.00  0.73           H  
ATOM   1804  HE2 TYR A 117     -30.209  -4.934   2.218  1.00  0.73           H  
ATOM   1805  HH  TYR A 117     -30.944  -2.837   2.068  1.00  0.73           H  
ATOM   1806  N   PRO A 118     -28.080  -9.529   6.352  1.00  0.71           N  
ATOM   1807  CA  PRO A 118     -27.378 -10.786   6.543  1.00  0.71           C  
ATOM   1808  C   PRO A 118     -25.888 -10.542   6.790  1.00  0.71           C  
ATOM   1809  O   PRO A 118     -25.275 -11.240   7.605  1.00  0.71           O  
ATOM   1810  CB  PRO A 118     -27.607 -11.426   5.181  1.00  0.71           C  
ATOM   1811  CG  PRO A 118     -28.939 -10.904   4.755  1.00  0.71           C  
ATOM   1812  CD  PRO A 118     -28.957  -9.501   5.188  1.00  0.71           C  
ATOM   1813  HA  PRO A 118     -27.831 -11.360   7.344  1.00  0.71           H  
ATOM   1814 1HB  PRO A 118     -26.837 -11.121   4.478  1.00  0.71           H  
ATOM   1815 2HB  PRO A 118     -27.575 -12.530   5.265  1.00  0.71           H  
ATOM   1816 1HG  PRO A 118     -29.036 -10.978   3.668  1.00  0.71           H  
ATOM   1817 2HG  PRO A 118     -29.742 -11.459   5.201  1.00  0.71           H  
ATOM   1818 1HD  PRO A 118     -28.570  -8.836   4.400  1.00  0.71           H  
ATOM   1819 2HD  PRO A 118     -29.981  -9.286   5.462  1.00  0.71           H  
ATOM   1820  N   GLU A 119     -25.333  -9.520   6.139  1.00  0.69           N  
ATOM   1821  CA  GLU A 119     -23.942  -9.125   6.292  1.00  0.69           C  
ATOM   1822  C   GLU A 119     -23.621  -8.659   7.718  1.00  0.69           C  
ATOM   1823  O   GLU A 119     -22.510  -8.875   8.215  1.00  0.69           O  
ATOM   1824  CB  GLU A 119     -23.600  -8.064   5.240  1.00  0.69           C  
ATOM   1825  CG  GLU A 119     -23.552  -8.646   3.794  1.00  0.69           C  
ATOM   1826  CD  GLU A 119     -24.910  -8.795   2.994  1.00  0.69           C  
ATOM   1827  OE1 GLU A 119     -25.912  -8.314   3.452  1.00  0.69           O  
ATOM   1828  OE2 GLU A 119     -24.897  -9.427   1.923  1.00  0.69           O  
ATOM   1829  H   GLU A 119     -25.897  -8.993   5.491  1.00  0.69           H  
ATOM   1830  HA  GLU A 119     -23.320  -9.996   6.083  1.00  0.69           H  
ATOM   1831 1HB  GLU A 119     -24.348  -7.269   5.267  1.00  0.69           H  
ATOM   1832 2HB  GLU A 119     -22.629  -7.618   5.464  1.00  0.69           H  
ATOM   1833 1HG  GLU A 119     -22.881  -8.011   3.215  1.00  0.69           H  
ATOM   1834 2HG  GLU A 119     -23.090  -9.625   3.879  1.00  0.69           H  
ATOM   1835  N   GLU A 120     -24.589  -8.011   8.376  1.00  0.68           N  
ATOM   1836  CA  GLU A 120     -24.413  -7.526   9.735  1.00  0.68           C  
ATOM   1837  C   GLU A 120     -24.424  -8.741  10.646  1.00  0.68           C  
ATOM   1838  O   GLU A 120     -23.673  -8.823  11.615  1.00  0.68           O  
ATOM   1839  CB  GLU A 120     -25.502  -6.501  10.096  1.00  0.68           C  
ATOM   1840  CG  GLU A 120     -25.373  -5.193   9.304  1.00  0.68           C  
ATOM   1841  CD  GLU A 120     -26.482  -4.192   9.538  1.00  0.68           C  
ATOM   1842  OE1 GLU A 120     -27.642  -4.557   9.502  1.00  0.68           O  
ATOM   1843  OE2 GLU A 120     -26.163  -3.047   9.757  1.00  0.68           O  
ATOM   1844  H   GLU A 120     -25.499  -7.904   7.947  1.00  0.68           H  
ATOM   1845  HA  GLU A 120     -23.442  -7.036   9.816  1.00  0.68           H  
ATOM   1846 1HB  GLU A 120     -26.486  -6.921   9.913  1.00  0.68           H  
ATOM   1847 2HB  GLU A 120     -25.442  -6.266  11.158  1.00  0.68           H  
ATOM   1848 1HG  GLU A 120     -24.425  -4.725   9.565  1.00  0.68           H  
ATOM   1849 2HG  GLU A 120     -25.336  -5.442   8.245  1.00  0.68           H  
ATOM   1850  N   ILE A 121     -25.246  -9.716  10.300  1.00  0.67           N  
ATOM   1851  CA  ILE A 121     -25.326 -10.928  11.091  1.00  0.67           C  
ATOM   1852  C   ILE A 121     -23.997 -11.681  11.000  1.00  0.67           C  
ATOM   1853  O   ILE A 121     -23.431 -12.104  12.014  1.00  0.67           O  
ATOM   1854  CB  ILE A 121     -26.554 -11.731  10.689  1.00  0.67           C  
ATOM   1855  CG1 ILE A 121     -27.798 -10.891  11.079  1.00  0.67           C  
ATOM   1856  CG2 ILE A 121     -26.559 -13.075  11.391  1.00  0.67           C  
ATOM   1857  CD1 ILE A 121     -29.081 -11.378  10.514  1.00  0.67           C  
ATOM   1858  H   ILE A 121     -25.852  -9.583   9.482  1.00  0.67           H  
ATOM   1859  HA  ILE A 121     -25.456 -10.654  12.120  1.00  0.67           H  
ATOM   1860  HB  ILE A 121     -26.569 -11.878   9.616  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 121     -27.885 -10.880  12.164  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 121     -27.640  -9.867  10.734  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 121     -27.444 -13.633  11.115  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 121     -25.674 -13.644  11.107  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 121     -26.558 -12.914  12.457  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 121     -29.892 -10.748  10.837  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 121     -29.035 -11.379   9.426  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 121     -29.241 -12.360  10.874  1.00  0.67           H  
ATOM   1869  N   SER A 122     -23.469 -11.801   9.782  1.00  0.65           N  
ATOM   1870  CA  SER A 122     -22.162 -12.412   9.584  1.00  0.65           C  
ATOM   1871  C   SER A 122     -21.083 -11.634  10.336  1.00  0.65           C  
ATOM   1872  O   SER A 122     -20.166 -12.241  10.887  1.00  0.65           O  
ATOM   1873  CB  SER A 122     -21.818 -12.523   8.124  1.00  0.65           C  
ATOM   1874  OG  SER A 122     -20.547 -13.109   7.942  1.00  0.65           O  
ATOM   1875  H   SER A 122     -23.996 -11.459   8.980  1.00  0.65           H  
ATOM   1876  HA  SER A 122     -22.197 -13.423   9.994  1.00  0.65           H  
ATOM   1877 1HB  SER A 122     -22.556 -13.146   7.667  1.00  0.65           H  
ATOM   1878 2HB  SER A 122     -21.857 -11.542   7.655  1.00  0.65           H  
ATOM   1879  HG  SER A 122     -19.937 -12.597   8.481  1.00  0.65           H  
ATOM   1880  N   SER A 123     -21.176 -10.290  10.343  1.00  0.64           N  
ATOM   1881  CA  SER A 123     -20.210  -9.436  11.034  1.00  0.64           C  
ATOM   1882  C   SER A 123     -20.178  -9.789  12.506  1.00  0.64           C  
ATOM   1883  O   SER A 123     -19.113  -9.852  13.118  1.00  0.64           O  
ATOM   1884  CB  SER A 123     -20.620  -7.988  10.962  1.00  0.64           C  
ATOM   1885  OG  SER A 123     -20.665  -7.542   9.661  1.00  0.64           O  
ATOM   1886  H   SER A 123     -21.928  -9.838   9.825  1.00  0.64           H  
ATOM   1887  HA  SER A 123     -19.219  -9.577  10.604  1.00  0.64           H  
ATOM   1888 1HB  SER A 123     -21.560  -7.831  11.438  1.00  0.64           H  
ATOM   1889 2HB  SER A 123     -19.889  -7.400  11.510  1.00  0.64           H  
ATOM   1890  HG  SER A 123     -21.274  -8.145   9.183  1.00  0.64           H  
ATOM   1891  N   MET A 124     -21.351 -10.040  13.088  1.00  0.64           N  
ATOM   1892  CA  MET A 124     -21.435 -10.386  14.500  1.00  0.64           C  
ATOM   1893  C   MET A 124     -20.731 -11.730  14.755  1.00  0.64           C  
ATOM   1894  O   MET A 124     -19.988 -11.874  15.736  1.00  0.64           O  
ATOM   1895  CB  MET A 124     -22.916 -10.345  14.910  1.00  0.64           C  
ATOM   1896  CG  MET A 124     -23.457  -8.875  14.930  1.00  0.64           C  
ATOM   1897  SD  MET A 124     -25.150  -8.612  15.564  1.00  0.64           S  
ATOM   1898  CE  MET A 124     -26.208  -9.233  14.263  1.00  0.64           C  
ATOM   1899  H   MET A 124     -22.209  -9.941  12.540  1.00  0.64           H  
ATOM   1900  HA  MET A 124     -20.906  -9.625  15.073  1.00  0.64           H  
ATOM   1901 1HB  MET A 124     -23.509 -10.908  14.198  1.00  0.64           H  
ATOM   1902 2HB  MET A 124     -23.058 -10.781  15.875  1.00  0.64           H  
ATOM   1903 1HG  MET A 124     -22.784  -8.287  15.547  1.00  0.64           H  
ATOM   1904 2HG  MET A 124     -23.407  -8.467  13.937  1.00  0.64           H  
ATOM   1905 1HE  MET A 124     -27.245  -9.099  14.514  1.00  0.64           H  
ATOM   1906 2HE  MET A 124     -25.998  -8.697  13.335  1.00  0.64           H  
ATOM   1907 3HE  MET A 124     -26.012 -10.287  14.140  1.00  0.64           H  
ATOM   1908  N   VAL A 125     -20.867 -12.677  13.822  1.00  0.63           N  
ATOM   1909  CA  VAL A 125     -20.177 -13.959  13.971  1.00  0.63           C  
ATOM   1910  C   VAL A 125     -18.669 -13.769  13.824  1.00  0.63           C  
ATOM   1911  O   VAL A 125     -17.883 -14.254  14.639  1.00  0.63           O  
ATOM   1912  CB  VAL A 125     -20.639 -14.972  12.913  1.00  0.63           C  
ATOM   1913  CG1 VAL A 125     -19.792 -16.251  13.004  1.00  0.63           C  
ATOM   1914  CG2 VAL A 125     -22.095 -15.255  13.105  1.00  0.63           C  
ATOM   1915  H   VAL A 125     -21.498 -12.513  13.033  1.00  0.63           H  
ATOM   1916  HA  VAL A 125     -20.384 -14.358  14.957  1.00  0.63           H  
ATOM   1917  HB  VAL A 125     -20.483 -14.547  11.924  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 125     -20.109 -16.951  12.238  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 125     -18.740 -16.006  12.850  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 125     -19.919 -16.709  13.988  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 125     -22.417 -15.945  12.343  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 125     -22.267 -15.687  14.089  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 125     -22.651 -14.327  13.009  1.00  0.63           H  
ATOM   1924  N   LEU A 126     -18.270 -13.030  12.793  1.00  0.63           N  
ATOM   1925  CA  LEU A 126     -16.870 -12.746  12.511  1.00  0.63           C  
ATOM   1926  C   LEU A 126     -16.231 -11.996  13.673  1.00  0.63           C  
ATOM   1927  O   LEU A 126     -15.074 -12.254  14.010  1.00  0.63           O  
ATOM   1928  CB  LEU A 126     -16.754 -11.997  11.183  1.00  0.63           C  
ATOM   1929  CG  LEU A 126     -15.373 -11.640  10.679  1.00  0.63           C  
ATOM   1930  CD1 LEU A 126     -14.529 -12.871  10.539  1.00  0.63           C  
ATOM   1931  CD2 LEU A 126     -15.547 -10.999   9.335  1.00  0.63           C  
ATOM   1932  H   LEU A 126     -18.976 -12.655  12.167  1.00  0.63           H  
ATOM   1933  HA  LEU A 126     -16.351 -13.695  12.394  1.00  0.63           H  
ATOM   1934 1HB  LEU A 126     -17.245 -12.593  10.413  1.00  0.63           H  
ATOM   1935 2HB  LEU A 126     -17.308 -11.062  11.280  1.00  0.63           H  
ATOM   1936  HG  LEU A 126     -14.886 -10.947  11.370  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 126     -13.552 -12.593  10.153  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 126     -14.420 -13.341  11.512  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 126     -14.993 -13.554   9.864  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 126     -14.580 -10.730   8.935  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 126     -16.036 -11.696   8.656  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 126     -16.167 -10.115   9.450  1.00  0.63           H  
ATOM   1943  N   THR A 127     -16.976 -11.074  14.294  1.00  0.64           N  
ATOM   1944  CA  THR A 127     -16.471 -10.332  15.432  1.00  0.64           C  
ATOM   1945  C   THR A 127     -16.118 -11.321  16.529  1.00  0.64           C  
ATOM   1946  O   THR A 127     -15.033 -11.254  17.097  1.00  0.64           O  
ATOM   1947  CB  THR A 127     -17.503  -9.325  15.974  1.00  0.64           C  
ATOM   1948  OG1 THR A 127     -17.828  -8.371  14.951  1.00  0.64           O  
ATOM   1949  CG2 THR A 127     -16.918  -8.598  17.167  1.00  0.64           C  
ATOM   1950  H   THR A 127     -17.910 -10.874  13.958  1.00  0.64           H  
ATOM   1951  HA  THR A 127     -15.569  -9.797  15.140  1.00  0.64           H  
ATOM   1952  HB  THR A 127     -18.408  -9.851  16.270  1.00  0.64           H  
ATOM   1953  HG1 THR A 127     -18.188  -8.857  14.176  1.00  0.64           H  
ATOM   1954 1HG2 THR A 127     -17.643  -7.886  17.553  1.00  0.64           H  
ATOM   1955 2HG2 THR A 127     -16.672  -9.321  17.947  1.00  0.64           H  
ATOM   1956 3HG2 THR A 127     -16.014  -8.070  16.866  1.00  0.64           H  
ATOM   1957  N   LYS A 128     -17.011 -12.277  16.806  1.00  0.64           N  
ATOM   1958  CA  LYS A 128     -16.711 -13.280  17.821  1.00  0.64           C  
ATOM   1959  C   LYS A 128     -15.430 -14.056  17.470  1.00  0.64           C  
ATOM   1960  O   LYS A 128     -14.587 -14.322  18.338  1.00  0.64           O  
ATOM   1961  CB  LYS A 128     -17.888 -14.248  18.002  1.00  0.64           C  
ATOM   1962  CG  LYS A 128     -17.657 -15.308  19.090  1.00  0.64           C  
ATOM   1963  CD  LYS A 128     -18.870 -16.210  19.291  1.00  0.64           C  
ATOM   1964  CE  LYS A 128     -18.561 -17.336  20.262  1.00  0.64           C  
ATOM   1965  NZ  LYS A 128     -18.370 -16.824  21.643  1.00  0.64           N  
ATOM   1966  H   LYS A 128     -17.913 -12.291  16.321  1.00  0.64           H  
ATOM   1967  HA  LYS A 128     -16.541 -12.766  18.769  1.00  0.64           H  
ATOM   1968 1HB  LYS A 128     -18.792 -13.686  18.246  1.00  0.64           H  
ATOM   1969 2HB  LYS A 128     -18.077 -14.772  17.068  1.00  0.64           H  
ATOM   1970 1HG  LYS A 128     -16.807 -15.932  18.800  1.00  0.64           H  
ATOM   1971 2HG  LYS A 128     -17.416 -14.817  20.034  1.00  0.64           H  
ATOM   1972 1HD  LYS A 128     -19.680 -15.630  19.703  1.00  0.64           H  
ATOM   1973 2HD  LYS A 128     -19.182 -16.626  18.340  1.00  0.64           H  
ATOM   1974 1HE  LYS A 128     -19.372 -18.063  20.258  1.00  0.64           H  
ATOM   1975 2HE  LYS A 128     -17.641 -17.830  19.944  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 128     -18.126 -17.585  22.281  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 128     -17.615 -16.167  21.657  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 128     -19.209 -16.377  21.967  1.00  0.64           H  
ATOM   1979  N   MET A 129     -15.264 -14.418  16.189  1.00  0.65           N  
ATOM   1980  CA  MET A 129     -14.084 -15.191  15.781  1.00  0.65           C  
ATOM   1981  C   MET A 129     -12.805 -14.362  15.988  1.00  0.65           C  
ATOM   1982  O   MET A 129     -11.766 -14.881  16.419  1.00  0.65           O  
ATOM   1983  CB  MET A 129     -14.204 -15.566  14.307  1.00  0.65           C  
ATOM   1984  CG  MET A 129     -15.389 -16.484  13.988  1.00  0.65           C  
ATOM   1985  SD  MET A 129     -15.392 -18.010  14.878  1.00  0.65           S  
ATOM   1986  CE  MET A 129     -14.118 -18.791  14.014  1.00  0.65           C  
ATOM   1987  H   MET A 129     -15.994 -14.187  15.510  1.00  0.65           H  
ATOM   1988  HA  MET A 129     -14.019 -16.089  16.393  1.00  0.65           H  
ATOM   1989 1HB  MET A 129     -14.307 -14.666  13.711  1.00  0.65           H  
ATOM   1990 2HB  MET A 129     -13.291 -16.066  13.983  1.00  0.65           H  
ATOM   1991 1HG  MET A 129     -16.303 -15.972  14.209  1.00  0.65           H  
ATOM   1992 2HG  MET A 129     -15.385 -16.711  12.920  1.00  0.65           H  
ATOM   1993 1HE  MET A 129     -13.950 -19.777  14.433  1.00  0.65           H  
ATOM   1994 2HE  MET A 129     -14.386 -18.870  12.965  1.00  0.65           H  
ATOM   1995 3HE  MET A 129     -13.253 -18.196  14.109  1.00  0.65           H  
ATOM   1996  N   LYS A 130     -12.913 -13.056  15.725  1.00  0.65           N  
ATOM   1997  CA  LYS A 130     -11.823 -12.106  15.899  1.00  0.65           C  
ATOM   1998  C   LYS A 130     -11.469 -12.000  17.374  1.00  0.65           C  
ATOM   1999  O   LYS A 130     -10.308 -12.165  17.742  1.00  0.65           O  
ATOM   2000  CB  LYS A 130     -12.239 -10.738  15.348  1.00  0.65           C  
ATOM   2001  CG  LYS A 130     -11.217  -9.620  15.378  1.00  0.65           C  
ATOM   2002  CD  LYS A 130     -11.868  -8.371  14.783  1.00  0.65           C  
ATOM   2003  CE  LYS A 130     -10.903  -7.224  14.586  1.00  0.65           C  
ATOM   2004  NZ  LYS A 130     -10.483  -6.549  15.868  1.00  0.65           N  
ATOM   2005  H   LYS A 130     -13.796 -12.709  15.351  1.00  0.65           H  
ATOM   2006  HA  LYS A 130     -10.948 -12.466  15.358  1.00  0.65           H  
ATOM   2007 1HB  LYS A 130     -12.576 -10.857  14.316  1.00  0.65           H  
ATOM   2008 2HB  LYS A 130     -13.088 -10.376  15.910  1.00  0.65           H  
ATOM   2009 1HG  LYS A 130     -10.899  -9.419  16.407  1.00  0.65           H  
ATOM   2010 2HG  LYS A 130     -10.346  -9.889  14.784  1.00  0.65           H  
ATOM   2011 1HD  LYS A 130     -12.325  -8.621  13.831  1.00  0.65           H  
ATOM   2012 2HD  LYS A 130     -12.662  -8.030  15.450  1.00  0.65           H  
ATOM   2013 1HE  LYS A 130     -10.034  -7.600  14.072  1.00  0.65           H  
ATOM   2014 2HE  LYS A 130     -11.384  -6.494  13.961  1.00  0.65           H  
ATOM   2015 1HZ  LYS A 130      -9.854  -5.795  15.630  1.00  0.65           H  
ATOM   2016 2HZ  LYS A 130     -11.296  -6.179  16.330  1.00  0.65           H  
ATOM   2017 3HZ  LYS A 130      -9.995  -7.184  16.516  1.00  0.65           H  
ATOM   2018  N   GLU A 131     -12.485 -11.789  18.226  1.00  0.66           N  
ATOM   2019  CA  GLU A 131     -12.276 -11.644  19.667  1.00  0.66           C  
ATOM   2020  C   GLU A 131     -11.660 -12.909  20.245  1.00  0.66           C  
ATOM   2021  O   GLU A 131     -10.783 -12.849  21.112  1.00  0.66           O  
ATOM   2022  CB  GLU A 131     -13.602 -11.332  20.389  1.00  0.66           C  
ATOM   2023  CG  GLU A 131     -14.169  -9.928  20.110  1.00  0.66           C  
ATOM   2024  CD  GLU A 131     -15.513  -9.676  20.771  1.00  0.66           C  
ATOM   2025  OE1 GLU A 131     -16.051 -10.582  21.366  1.00  0.66           O  
ATOM   2026  OE2 GLU A 131     -15.999  -8.571  20.675  1.00  0.66           O  
ATOM   2027  H   GLU A 131     -13.426 -11.691  17.851  1.00  0.66           H  
ATOM   2028  HA  GLU A 131     -11.585 -10.815  19.832  1.00  0.66           H  
ATOM   2029 1HB  GLU A 131     -14.355 -12.061  20.080  1.00  0.66           H  
ATOM   2030 2HB  GLU A 131     -13.464 -11.436  21.463  1.00  0.66           H  
ATOM   2031 1HG  GLU A 131     -13.455  -9.188  20.469  1.00  0.66           H  
ATOM   2032 2HG  GLU A 131     -14.267  -9.796  19.035  1.00  0.66           H  
ATOM   2033  N   THR A 132     -12.085 -14.063  19.732  1.00  0.67           N  
ATOM   2034  CA  THR A 132     -11.541 -15.326  20.177  1.00  0.67           C  
ATOM   2035  C   THR A 132     -10.051 -15.361  19.897  1.00  0.67           C  
ATOM   2036  O   THR A 132      -9.240 -15.664  20.781  1.00  0.67           O  
ATOM   2037  CB  THR A 132     -12.203 -16.488  19.427  1.00  0.67           C  
ATOM   2038  OG1 THR A 132     -13.612 -16.505  19.711  1.00  0.67           O  
ATOM   2039  CG2 THR A 132     -11.556 -17.769  19.807  1.00  0.67           C  
ATOM   2040  H   THR A 132     -12.833 -14.063  19.039  1.00  0.67           H  
ATOM   2041  HA  THR A 132     -11.704 -15.431  21.248  1.00  0.67           H  
ATOM   2042  HB  THR A 132     -12.074 -16.349  18.364  1.00  0.67           H  
ATOM   2043  HG1 THR A 132     -13.995 -15.645  19.405  1.00  0.67           H  
ATOM   2044 1HG2 THR A 132     -12.011 -18.593  19.260  1.00  0.67           H  
ATOM   2045 2HG2 THR A 132     -10.509 -17.708  19.561  1.00  0.67           H  
ATOM   2046 3HG2 THR A 132     -11.664 -17.926  20.875  1.00  0.67           H  
ATOM   2047  N   ALA A 133      -9.682 -15.011  18.665  1.00  0.69           N  
ATOM   2048  CA  ALA A 133      -8.287 -14.992  18.295  1.00  0.69           C  
ATOM   2049  C   ALA A 133      -7.506 -13.996  19.140  1.00  0.69           C  
ATOM   2050  O   ALA A 133      -6.405 -14.305  19.587  1.00  0.69           O  
ATOM   2051  CB  ALA A 133      -8.158 -14.669  16.826  1.00  0.69           C  
ATOM   2052  H   ALA A 133     -10.392 -14.773  17.967  1.00  0.69           H  
ATOM   2053  HA  ALA A 133      -7.878 -15.973  18.481  1.00  0.69           H  
ATOM   2054 1HB  ALA A 133      -7.110 -14.682  16.536  1.00  0.69           H  
ATOM   2055 2HB  ALA A 133      -8.701 -15.404  16.261  1.00  0.69           H  
ATOM   2056 3HB  ALA A 133      -8.578 -13.687  16.635  1.00  0.69           H  
ATOM   2057  N   GLU A 134      -8.089 -12.833  19.429  1.00  0.72           N  
ATOM   2058  CA  GLU A 134      -7.379 -11.838  20.223  1.00  0.72           C  
ATOM   2059  C   GLU A 134      -7.091 -12.346  21.627  1.00  0.72           C  
ATOM   2060  O   GLU A 134      -5.990 -12.149  22.166  1.00  0.72           O  
ATOM   2061  CB  GLU A 134      -8.202 -10.548  20.287  1.00  0.72           C  
ATOM   2062  CG  GLU A 134      -8.245  -9.869  18.980  1.00  0.72           C  
ATOM   2063  CD  GLU A 134      -9.101  -8.651  18.861  1.00  0.72           C  
ATOM   2064  OE1 GLU A 134      -9.918  -8.393  19.704  1.00  0.72           O  
ATOM   2065  OE2 GLU A 134      -8.889  -7.941  17.889  1.00  0.72           O  
ATOM   2066  H   GLU A 134      -9.010 -12.623  19.045  1.00  0.72           H  
ATOM   2067  HA  GLU A 134      -6.432 -11.624  19.731  1.00  0.72           H  
ATOM   2068 1HB  GLU A 134      -9.218 -10.769  20.602  1.00  0.72           H  
ATOM   2069 2HB  GLU A 134      -7.762  -9.866  21.012  1.00  0.72           H  
ATOM   2070 1HG  GLU A 134      -7.240  -9.613  18.774  1.00  0.72           H  
ATOM   2071 2HG  GLU A 134      -8.551 -10.582  18.235  1.00  0.72           H  
ATOM   2072  N   ALA A 135      -8.074 -13.038  22.217  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      -7.929 -13.594  23.554  1.00  0.76           C  
ATOM   2074  C   ALA A 135      -6.812 -14.626  23.586  1.00  0.76           C  
ATOM   2075  O   ALA A 135      -5.990 -14.646  24.504  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      -9.238 -14.228  23.990  1.00  0.76           C  
ATOM   2077  H   ALA A 135      -8.963 -13.150  21.725  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      -7.670 -12.785  24.235  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      -9.133 -14.628  24.996  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135     -10.027 -13.477  23.973  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      -9.494 -15.034  23.303  1.00  0.76           H  
ATOM   2082  N   PHE A 136      -6.768 -15.460  22.550  1.00  0.82           N  
ATOM   2083  CA  PHE A 136      -5.751 -16.488  22.378  1.00  0.82           C  
ATOM   2084  C   PHE A 136      -4.352 -15.905  22.261  1.00  0.82           C  
ATOM   2085  O   PHE A 136      -3.411 -16.346  22.925  1.00  0.82           O  
ATOM   2086  CB  PHE A 136      -6.051 -17.291  21.127  1.00  0.82           C  
ATOM   2087  CG  PHE A 136      -5.026 -18.300  20.756  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136      -5.012 -19.560  21.316  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136      -4.050 -17.970  19.833  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136      -4.049 -20.475  20.943  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136      -3.085 -18.868  19.466  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136      -3.086 -20.125  20.016  1.00  0.82           C  
ATOM   2093  H   PHE A 136      -7.499 -15.386  21.838  1.00  0.82           H  
ATOM   2094  HA  PHE A 136      -5.779 -17.146  23.245  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136      -7.000 -17.795  21.268  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136      -6.173 -16.625  20.291  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136      -5.775 -19.829  22.047  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136      -4.061 -16.980  19.397  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136      -4.043 -21.474  21.379  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136      -2.321 -18.593  18.742  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136      -2.323 -20.846  19.723  1.00  0.82           H  
ATOM   2102  N   LEU A 137      -4.221 -14.927  21.370  1.00  0.87           N  
ATOM   2103  CA  LEU A 137      -2.948 -14.308  21.054  1.00  0.87           C  
ATOM   2104  C   LEU A 137      -2.432 -13.408  22.163  1.00  0.87           C  
ATOM   2105  O   LEU A 137      -1.222 -13.262  22.332  1.00  0.87           O  
ATOM   2106  CB  LEU A 137      -3.107 -13.426  19.819  1.00  0.87           C  
ATOM   2107  CG  LEU A 137      -3.441 -14.096  18.520  1.00  0.87           C  
ATOM   2108  CD1 LEU A 137      -3.737 -12.990  17.546  1.00  0.87           C  
ATOM   2109  CD2 LEU A 137      -2.323 -14.991  18.066  1.00  0.87           C  
ATOM   2110  H   LEU A 137      -5.047 -14.608  20.863  1.00  0.87           H  
ATOM   2111  HA  LEU A 137      -2.220 -15.095  20.864  1.00  0.87           H  
ATOM   2112 1HB  LEU A 137      -3.907 -12.705  20.020  1.00  0.87           H  
ATOM   2113 2HB  LEU A 137      -2.185 -12.872  19.674  1.00  0.87           H  
ATOM   2114  HG  LEU A 137      -4.320 -14.697  18.632  1.00  0.87           H  
ATOM   2115 1HD1 LEU A 137      -4.009 -13.381  16.605  1.00  0.87           H  
ATOM   2116 2HD1 LEU A 137      -4.559 -12.394  17.942  1.00  0.87           H  
ATOM   2117 3HD1 LEU A 137      -2.868 -12.365  17.435  1.00  0.87           H  
ATOM   2118 1HD2 LEU A 137      -2.608 -15.444  17.135  1.00  0.87           H  
ATOM   2119 2HD2 LEU A 137      -1.426 -14.410  17.937  1.00  0.87           H  
ATOM   2120 3HD2 LEU A 137      -2.141 -15.767  18.805  1.00  0.87           H  
ATOM   2121  N   GLY A 138      -3.352 -12.758  22.889  1.00  0.92           N  
ATOM   2122  CA  GLY A 138      -2.960 -11.762  23.875  1.00  0.92           C  
ATOM   2123  C   GLY A 138      -2.557 -10.507  23.109  1.00  0.92           C  
ATOM   2124  O   GLY A 138      -1.673  -9.753  23.522  1.00  0.92           O  
ATOM   2125  H   GLY A 138      -4.344 -12.916  22.728  1.00  0.92           H  
ATOM   2126 1HA  GLY A 138      -3.800 -11.553  24.539  1.00  0.92           H  
ATOM   2127 2HA  GLY A 138      -2.132 -12.130  24.478  1.00  0.92           H  
ATOM   2128  N   HIS A 139      -3.179 -10.334  21.942  1.00  0.94           N  
ATOM   2129  CA  HIS A 139      -2.850  -9.238  21.040  1.00  0.94           C  
ATOM   2130  C   HIS A 139      -4.014  -8.984  20.073  1.00  0.94           C  
ATOM   2131  O   HIS A 139      -4.596  -9.945  19.576  1.00  0.94           O  
ATOM   2132  CB  HIS A 139      -1.615  -9.624  20.213  1.00  0.94           C  
ATOM   2133  CG  HIS A 139      -0.958  -8.517  19.412  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139      -1.484  -8.017  18.235  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139       0.189  -7.838  19.625  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139      -0.694  -7.073  17.768  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139       0.335  -6.944  18.588  1.00  0.94           N  
ATOM   2138  H   HIS A 139      -3.935 -10.984  21.716  1.00  0.94           H  
ATOM   2139  HA  HIS A 139      -2.613  -8.363  21.626  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139      -0.859 -10.059  20.870  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139      -1.915 -10.396  19.525  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139      -2.368  -8.262  17.793  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139       0.940  -7.889  20.413  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139      -0.947  -6.557  16.843  1.00  0.94           H  
ATOM   2145  N   PRO A 140      -4.356  -7.725  19.749  1.00  0.93           N  
ATOM   2146  CA  PRO A 140      -5.381  -7.365  18.786  1.00  0.93           C  
ATOM   2147  C   PRO A 140      -5.127  -7.963  17.408  1.00  0.93           C  
ATOM   2148  O   PRO A 140      -3.980  -8.113  16.977  1.00  0.93           O  
ATOM   2149  CB  PRO A 140      -5.257  -5.840  18.721  1.00  0.93           C  
ATOM   2150  CG  PRO A 140      -4.707  -5.441  20.076  1.00  0.93           C  
ATOM   2151  CD  PRO A 140      -3.770  -6.558  20.468  1.00  0.93           C  
ATOM   2152  HA  PRO A 140      -6.362  -7.641  19.172  1.00  0.93           H  
ATOM   2153 1HB  PRO A 140      -4.605  -5.553  17.886  1.00  0.93           H  
ATOM   2154 2HB  PRO A 140      -6.250  -5.403  18.515  1.00  0.93           H  
ATOM   2155 1HG  PRO A 140      -4.193  -4.469  20.001  1.00  0.93           H  
ATOM   2156 2HG  PRO A 140      -5.531  -5.307  20.792  1.00  0.93           H  
ATOM   2157 1HD  PRO A 140      -2.744  -6.345  20.142  1.00  0.93           H  
ATOM   2158 2HD  PRO A 140      -3.858  -6.665  21.557  1.00  0.93           H  
ATOM   2159  N   VAL A 141      -6.211  -8.297  16.716  1.00  0.90           N  
ATOM   2160  CA  VAL A 141      -6.150  -8.806  15.358  1.00  0.90           C  
ATOM   2161  C   VAL A 141      -6.628  -7.715  14.447  1.00  0.90           C  
ATOM   2162  O   VAL A 141      -7.731  -7.197  14.605  1.00  0.90           O  
ATOM   2163  CB  VAL A 141      -7.014 -10.062  15.187  1.00  0.90           C  
ATOM   2164  CG1 VAL A 141      -7.007 -10.527  13.732  1.00  0.90           C  
ATOM   2165  CG2 VAL A 141      -6.446 -11.157  16.057  1.00  0.90           C  
ATOM   2166  H   VAL A 141      -7.135  -8.178  17.144  1.00  0.90           H  
ATOM   2167  HA  VAL A 141      -5.118  -9.054  15.108  1.00  0.90           H  
ATOM   2168  HB  VAL A 141      -8.035  -9.837  15.487  1.00  0.90           H  
ATOM   2169 1HG1 VAL A 141      -7.624 -11.414  13.631  1.00  0.90           H  
ATOM   2170 2HG1 VAL A 141      -7.403  -9.742  13.098  1.00  0.90           H  
ATOM   2171 3HG1 VAL A 141      -5.985 -10.751  13.421  1.00  0.90           H  
ATOM   2172 1HG2 VAL A 141      -7.049 -12.038  15.962  1.00  0.90           H  
ATOM   2173 2HG2 VAL A 141      -5.430 -11.368  15.733  1.00  0.90           H  
ATOM   2174 3HG2 VAL A 141      -6.428 -10.853  17.083  1.00  0.90           H  
ATOM   2175  N   THR A 142      -5.775  -7.325  13.530  1.00  0.84           N  
ATOM   2176  CA  THR A 142      -6.079  -6.224  12.654  1.00  0.84           C  
ATOM   2177  C   THR A 142      -6.161  -6.649  11.209  1.00  0.84           C  
ATOM   2178  O   THR A 142      -6.727  -5.932  10.388  1.00  0.84           O  
ATOM   2179  CB  THR A 142      -5.026  -5.122  12.845  1.00  0.84           C  
ATOM   2180  OG1 THR A 142      -3.715  -5.635  12.534  1.00  0.84           O  
ATOM   2181  CG2 THR A 142      -5.034  -4.645  14.306  1.00  0.84           C  
ATOM   2182  H   THR A 142      -4.883  -7.794  13.459  1.00  0.84           H  
ATOM   2183  HA  THR A 142      -7.050  -5.815  12.930  1.00  0.84           H  
ATOM   2184  HB  THR A 142      -5.250  -4.286  12.183  1.00  0.84           H  
ATOM   2185  HG1 THR A 142      -3.650  -5.857  11.582  1.00  0.84           H  
ATOM   2186 1HG2 THR A 142      -4.288  -3.863  14.436  1.00  0.84           H  
ATOM   2187 2HG2 THR A 142      -6.021  -4.252  14.554  1.00  0.84           H  
ATOM   2188 3HG2 THR A 142      -4.800  -5.478  14.969  1.00  0.84           H  
ATOM   2189  N   ASN A 143      -5.637  -7.832  10.901  1.00  0.78           N  
ATOM   2190  CA  ASN A 143      -5.564  -8.286   9.521  1.00  0.78           C  
ATOM   2191  C   ASN A 143      -5.993  -9.749   9.392  1.00  0.78           C  
ATOM   2192  O   ASN A 143      -5.731 -10.558  10.290  1.00  0.78           O  
ATOM   2193  CB  ASN A 143      -4.150  -8.080   8.999  1.00  0.78           C  
ATOM   2194  CG  ASN A 143      -3.725  -6.593   8.928  1.00  0.78           C  
ATOM   2195  OD1 ASN A 143      -3.246  -6.024   9.920  1.00  0.78           O  
ATOM   2196  ND2 ASN A 143      -3.892  -5.971   7.792  1.00  0.78           N  
ATOM   2197  H   ASN A 143      -5.233  -8.401  11.628  1.00  0.78           H  
ATOM   2198  HA  ASN A 143      -6.245  -7.689   8.931  1.00  0.78           H  
ATOM   2199 1HB  ASN A 143      -3.442  -8.617   9.635  1.00  0.78           H  
ATOM   2200 2HB  ASN A 143      -4.074  -8.499   8.021  1.00  0.78           H  
ATOM   2201 1HD2 ASN A 143      -3.623  -5.014   7.707  1.00  0.78           H  
ATOM   2202 2HD2 ASN A 143      -4.281  -6.454   7.007  1.00  0.78           H  
ATOM   2203  N   ALA A 144      -6.644 -10.088   8.279  1.00  0.73           N  
ATOM   2204  CA  ALA A 144      -7.067 -11.478   8.082  1.00  0.73           C  
ATOM   2205  C   ALA A 144      -7.268 -11.935   6.645  1.00  0.73           C  
ATOM   2206  O   ALA A 144      -7.456 -11.155   5.708  1.00  0.73           O  
ATOM   2207  CB  ALA A 144      -8.389 -11.729   8.792  1.00  0.73           C  
ATOM   2208  H   ALA A 144      -6.867  -9.352   7.608  1.00  0.73           H  
ATOM   2209  HA  ALA A 144      -6.294 -12.109   8.513  1.00  0.73           H  
ATOM   2210 1HB  ALA A 144      -8.675 -12.777   8.678  1.00  0.73           H  
ATOM   2211 2HB  ALA A 144      -8.284 -11.514   9.835  1.00  0.73           H  
ATOM   2212 3HB  ALA A 144      -9.147 -11.097   8.341  1.00  0.73           H  
ATOM   2213  N   VAL A 145      -7.263 -13.244   6.513  1.00  0.70           N  
ATOM   2214  CA  VAL A 145      -7.630 -13.896   5.275  1.00  0.70           C  
ATOM   2215  C   VAL A 145      -8.880 -14.681   5.533  1.00  0.70           C  
ATOM   2216  O   VAL A 145      -8.943 -15.433   6.507  1.00  0.70           O  
ATOM   2217  CB  VAL A 145      -6.521 -14.805   4.746  1.00  0.70           C  
ATOM   2218  CG1 VAL A 145      -6.972 -15.568   3.497  1.00  0.70           C  
ATOM   2219  CG2 VAL A 145      -5.378 -13.959   4.368  1.00  0.70           C  
ATOM   2220  H   VAL A 145      -7.057 -13.803   7.343  1.00  0.70           H  
ATOM   2221  HA  VAL A 145      -7.836 -13.139   4.529  1.00  0.70           H  
ATOM   2222  HB  VAL A 145      -6.238 -15.528   5.512  1.00  0.70           H  
ATOM   2223 1HG1 VAL A 145      -6.158 -16.191   3.144  1.00  0.70           H  
ATOM   2224 2HG1 VAL A 145      -7.826 -16.200   3.738  1.00  0.70           H  
ATOM   2225 3HG1 VAL A 145      -7.253 -14.866   2.718  1.00  0.70           H  
ATOM   2226 1HG2 VAL A 145      -4.591 -14.591   3.981  1.00  0.70           H  
ATOM   2227 2HG2 VAL A 145      -5.702 -13.260   3.598  1.00  0.70           H  
ATOM   2228 3HG2 VAL A 145      -5.027 -13.411   5.229  1.00  0.70           H  
ATOM   2229  N   ILE A 146      -9.878 -14.478   4.695  1.00  0.69           N  
ATOM   2230  CA  ILE A 146     -11.137 -15.167   4.890  1.00  0.69           C  
ATOM   2231  C   ILE A 146     -11.388 -16.173   3.799  1.00  0.69           C  
ATOM   2232  O   ILE A 146     -11.181 -15.887   2.620  1.00  0.69           O  
ATOM   2233  CB  ILE A 146     -12.333 -14.213   5.044  1.00  0.69           C  
ATOM   2234  CG1 ILE A 146     -12.147 -13.335   6.305  1.00  0.69           C  
ATOM   2235  CG2 ILE A 146     -13.611 -15.013   5.159  1.00  0.69           C  
ATOM   2236  CD1 ILE A 146     -13.184 -12.250   6.443  1.00  0.69           C  
ATOM   2237  H   ILE A 146      -9.731 -13.853   3.900  1.00  0.69           H  
ATOM   2238  HA  ILE A 146     -11.068 -15.703   5.822  1.00  0.69           H  
ATOM   2239  HB  ILE A 146     -12.392 -13.548   4.193  1.00  0.69           H  
ATOM   2240 1HG1 ILE A 146     -12.189 -13.966   7.184  1.00  0.69           H  
ATOM   2241 2HG1 ILE A 146     -11.166 -12.864   6.263  1.00  0.69           H  
ATOM   2242 1HG2 ILE A 146     -14.423 -14.339   5.286  1.00  0.69           H  
ATOM   2243 2HG2 ILE A 146     -13.773 -15.608   4.267  1.00  0.69           H  
ATOM   2244 3HG2 ILE A 146     -13.544 -15.669   6.024  1.00  0.69           H  
ATOM   2245 1HD1 ILE A 146     -12.987 -11.672   7.343  1.00  0.69           H  
ATOM   2246 2HD1 ILE A 146     -13.147 -11.600   5.574  1.00  0.69           H  
ATOM   2247 3HD1 ILE A 146     -14.174 -12.699   6.511  1.00  0.69           H  
ATOM   2248  N   THR A 147     -11.779 -17.369   4.198  1.00  0.70           N  
ATOM   2249  CA  THR A 147     -12.043 -18.383   3.214  1.00  0.70           C  
ATOM   2250  C   THR A 147     -13.532 -18.529   2.974  1.00  0.70           C  
ATOM   2251  O   THR A 147     -14.349 -18.570   3.906  1.00  0.70           O  
ATOM   2252  CB  THR A 147     -11.401 -19.706   3.580  1.00  0.70           C  
ATOM   2253  OG1 THR A 147     -10.009 -19.513   3.709  1.00  0.70           O  
ATOM   2254  CG2 THR A 147     -11.587 -20.605   2.488  1.00  0.70           C  
ATOM   2255  H   THR A 147     -11.899 -17.547   5.195  1.00  0.70           H  
ATOM   2256  HA  THR A 147     -11.593 -18.072   2.279  1.00  0.70           H  
ATOM   2257  HB  THR A 147     -11.810 -20.118   4.498  1.00  0.70           H  
ATOM   2258  HG1 THR A 147      -9.696 -18.974   2.983  1.00  0.70           H  
ATOM   2259 1HG2 THR A 147     -11.084 -21.497   2.697  1.00  0.70           H  
ATOM   2260 2HG2 THR A 147     -12.643 -20.800   2.332  1.00  0.70           H  
ATOM   2261 3HG2 THR A 147     -11.166 -20.167   1.600  1.00  0.70           H  
ATOM   2262  N   VAL A 148     -13.864 -18.548   1.689  1.00  0.73           N  
ATOM   2263  CA  VAL A 148     -15.221 -18.654   1.199  1.00  0.73           C  
ATOM   2264  C   VAL A 148     -15.263 -19.789   0.172  1.00  0.73           C  
ATOM   2265  O   VAL A 148     -14.214 -20.212  -0.273  1.00  0.73           O  
ATOM   2266  CB  VAL A 148     -15.616 -17.345   0.520  1.00  0.73           C  
ATOM   2267  CG1 VAL A 148     -15.505 -16.172   1.502  1.00  0.73           C  
ATOM   2268  CG2 VAL A 148     -14.773 -17.167  -0.721  1.00  0.73           C  
ATOM   2269  H   VAL A 148     -13.099 -18.489   1.012  1.00  0.73           H  
ATOM   2270  HA  VAL A 148     -15.872 -18.853   2.045  1.00  0.73           H  
ATOM   2271  HB  VAL A 148     -16.609 -17.401   0.238  1.00  0.73           H  
ATOM   2272 1HG1 VAL A 148     -15.818 -15.249   1.010  1.00  0.73           H  
ATOM   2273 2HG1 VAL A 148     -16.150 -16.360   2.361  1.00  0.73           H  
ATOM   2274 3HG1 VAL A 148     -14.484 -16.067   1.842  1.00  0.73           H  
ATOM   2275 1HG2 VAL A 148     -15.065 -16.260  -1.223  1.00  0.73           H  
ATOM   2276 2HG2 VAL A 148     -13.727 -17.116  -0.443  1.00  0.73           H  
ATOM   2277 3HG2 VAL A 148     -14.927 -18.018  -1.391  1.00  0.73           H  
ATOM   2278  N   PRO A 149     -16.410 -20.338  -0.199  1.00  0.79           N  
ATOM   2279  CA  PRO A 149     -16.565 -21.347  -1.238  1.00  0.79           C  
ATOM   2280  C   PRO A 149     -16.074 -20.986  -2.625  1.00  0.79           C  
ATOM   2281  O   PRO A 149     -16.134 -19.823  -3.031  1.00  0.79           O  
ATOM   2282  CB  PRO A 149     -18.055 -21.533  -1.275  1.00  0.79           C  
ATOM   2283  CG  PRO A 149     -18.549 -21.136   0.095  1.00  0.79           C  
ATOM   2284  CD  PRO A 149     -17.639 -20.043   0.543  1.00  0.79           C  
ATOM   2285  HA  PRO A 149     -16.075 -22.274  -0.916  1.00  0.79           H  
ATOM   2286 1HB  PRO A 149     -18.497 -20.964  -2.105  1.00  0.79           H  
ATOM   2287 2HB  PRO A 149     -18.179 -22.558  -1.479  1.00  0.79           H  
ATOM   2288 1HG  PRO A 149     -19.595 -20.833   0.042  1.00  0.79           H  
ATOM   2289 2HG  PRO A 149     -18.520 -21.999   0.769  1.00  0.79           H  
ATOM   2290 1HD  PRO A 149     -18.029 -19.088   0.288  1.00  0.79           H  
ATOM   2291 2HD  PRO A 149     -17.497 -20.168   1.622  1.00  0.79           H  
ATOM   2292  N   ALA A 150     -15.637 -22.004  -3.395  1.00  0.85           N  
ATOM   2293  CA  ALA A 150     -15.159 -21.796  -4.764  1.00  0.85           C  
ATOM   2294  C   ALA A 150     -16.245 -21.188  -5.604  1.00  0.85           C  
ATOM   2295  O   ALA A 150     -16.000 -20.396  -6.509  1.00  0.85           O  
ATOM   2296  CB  ALA A 150     -14.703 -23.097  -5.374  1.00  0.85           C  
ATOM   2297  H   ALA A 150     -15.656 -22.979  -3.060  1.00  0.85           H  
ATOM   2298  HA  ALA A 150     -14.337 -21.106  -4.737  1.00  0.85           H  
ATOM   2299 1HB  ALA A 150     -14.340 -22.913  -6.377  1.00  0.85           H  
ATOM   2300 2HB  ALA A 150     -13.914 -23.515  -4.774  1.00  0.85           H  
ATOM   2301 3HB  ALA A 150     -15.536 -23.798  -5.412  1.00  0.85           H  
ATOM   2302  N   TYR A 151     -17.465 -21.568  -5.290  1.00  0.92           N  
ATOM   2303  CA  TYR A 151     -18.620 -21.067  -5.987  1.00  0.92           C  
ATOM   2304  C   TYR A 151     -19.115 -19.713  -5.545  1.00  0.92           C  
ATOM   2305  O   TYR A 151     -20.138 -19.255  -6.033  1.00  0.92           O  
ATOM   2306  CB  TYR A 151     -19.730 -22.085  -5.991  1.00  0.92           C  
ATOM   2307  CG  TYR A 151     -19.562 -23.052  -7.104  1.00  0.92           C  
ATOM   2308  CD1 TYR A 151     -20.336 -24.197  -7.296  1.00  0.92           C  
ATOM   2309  CD2 TYR A 151     -18.601 -22.745  -7.971  1.00  0.92           C  
ATOM   2310  CE1 TYR A 151     -20.101 -24.969  -8.422  1.00  0.92           C  
ATOM   2311  CE2 TYR A 151     -18.366 -23.487  -9.044  1.00  0.92           C  
ATOM   2312  CZ  TYR A 151     -19.092 -24.578  -9.299  1.00  0.92           C  
ATOM   2313  OH  TYR A 151     -18.796 -25.260 -10.431  1.00  0.92           O  
ATOM   2314  H   TYR A 151     -17.578 -22.231  -4.535  1.00  0.92           H  
ATOM   2315  HA  TYR A 151     -18.329 -20.931  -7.027  1.00  0.92           H  
ATOM   2316 1HB  TYR A 151     -19.620 -22.610  -5.078  1.00  0.92           H  
ATOM   2317 2HB  TYR A 151     -20.699 -21.628  -6.023  1.00  0.92           H  
ATOM   2318  HD1 TYR A 151     -21.123 -24.475  -6.611  1.00  0.92           H  
ATOM   2319  HD2 TYR A 151     -18.018 -21.860  -7.798  1.00  0.92           H  
ATOM   2320  HE1 TYR A 151     -20.703 -25.849  -8.622  1.00  0.92           H  
ATOM   2321  HE2 TYR A 151     -17.590 -23.188  -9.732  1.00  0.92           H  
ATOM   2322  HH  TYR A 151     -19.462 -25.945 -10.587  1.00  0.92           H  
ATOM   2323  N   PHE A 152     -18.440 -19.036  -4.639  1.00  0.98           N  
ATOM   2324  CA  PHE A 152     -18.954 -17.711  -4.412  1.00  0.98           C  
ATOM   2325  C   PHE A 152     -18.825 -16.851  -5.635  1.00  0.98           C  
ATOM   2326  O   PHE A 152     -17.824 -16.892  -6.372  1.00  0.98           O  
ATOM   2327  CB  PHE A 152     -18.315 -16.977  -3.237  1.00  0.98           C  
ATOM   2328  CG  PHE A 152     -18.987 -17.204  -1.947  1.00  0.98           C  
ATOM   2329  CD1 PHE A 152     -19.950 -18.175  -1.799  1.00  0.98           C  
ATOM   2330  CD2 PHE A 152     -18.710 -16.372  -0.884  1.00  0.98           C  
ATOM   2331  CE1 PHE A 152     -20.624 -18.313  -0.602  1.00  0.98           C  
ATOM   2332  CE2 PHE A 152     -19.366 -16.507   0.318  1.00  0.98           C  
ATOM   2333  CZ  PHE A 152     -20.330 -17.480   0.462  1.00  0.98           C  
ATOM   2334  H   PHE A 152     -17.600 -19.380  -4.176  1.00  0.98           H  
ATOM   2335  HA  PHE A 152     -20.012 -17.805  -4.186  1.00  0.98           H  
ATOM   2336 1HB  PHE A 152     -17.281 -17.298  -3.131  1.00  0.98           H  
ATOM   2337 2HB  PHE A 152     -18.311 -15.906  -3.441  1.00  0.98           H  
ATOM   2338  HD1 PHE A 152     -20.191 -18.821  -2.642  1.00  0.98           H  
ATOM   2339  HD2 PHE A 152     -17.962 -15.588  -1.010  1.00  0.98           H  
ATOM   2340  HE1 PHE A 152     -21.390 -19.078  -0.498  1.00  0.98           H  
ATOM   2341  HE2 PHE A 152     -19.132 -15.834   1.142  1.00  0.98           H  
ATOM   2342  HZ  PHE A 152     -20.866 -17.591   1.404  1.00  0.98           H  
ATOM   2343  N   ASN A 153     -19.842 -16.037  -5.826  1.00  1.02           N  
ATOM   2344  CA  ASN A 153     -19.816 -15.039  -6.865  1.00  1.02           C  
ATOM   2345  C   ASN A 153     -19.239 -13.793  -6.272  1.00  1.02           C  
ATOM   2346  O   ASN A 153     -19.164 -13.653  -5.050  1.00  1.02           O  
ATOM   2347  CB  ASN A 153     -21.140 -14.755  -7.500  1.00  1.02           C  
ATOM   2348  CG  ASN A 153     -21.639 -15.821  -8.475  1.00  1.02           C  
ATOM   2349  OD1 ASN A 153     -22.840 -16.126  -8.565  1.00  1.02           O  
ATOM   2350  ND2 ASN A 153     -20.720 -16.379  -9.221  1.00  1.02           N  
ATOM   2351  H   ASN A 153     -20.648 -16.111  -5.195  1.00  1.02           H  
ATOM   2352  HA  ASN A 153     -19.138 -15.365  -7.656  1.00  1.02           H  
ATOM   2353 1HB  ASN A 153     -21.846 -14.673  -6.688  1.00  1.02           H  
ATOM   2354 2HB  ASN A 153     -21.087 -13.804  -8.017  1.00  1.02           H  
ATOM   2355 1HD2 ASN A 153     -20.961 -17.072  -9.902  1.00  1.02           H  
ATOM   2356 2HD2 ASN A 153     -19.762 -16.096  -9.136  1.00  1.02           H  
ATOM   2357  N   ASP A 154     -18.836 -12.880  -7.126  1.00  1.04           N  
ATOM   2358  CA  ASP A 154     -18.235 -11.640  -6.685  1.00  1.04           C  
ATOM   2359  C   ASP A 154     -18.974 -11.028  -5.465  1.00  1.04           C  
ATOM   2360  O   ASP A 154     -18.365 -10.791  -4.423  1.00  1.04           O  
ATOM   2361  CB  ASP A 154     -18.227 -10.666  -7.902  1.00  1.04           C  
ATOM   2362  CG  ASP A 154     -19.631 -10.339  -8.514  1.00  1.04           C  
ATOM   2363  OD1 ASP A 154     -20.627 -10.892  -8.069  1.00  1.04           O  
ATOM   2364  OD2 ASP A 154     -19.708  -9.530  -9.405  1.00  1.04           O  
ATOM   2365  H   ASP A 154     -18.919 -13.062  -8.119  1.00  1.04           H  
ATOM   2366  HA  ASP A 154     -17.204 -11.844  -6.393  1.00  1.04           H  
ATOM   2367 1HB  ASP A 154     -17.756  -9.748  -7.665  1.00  1.04           H  
ATOM   2368 2HB  ASP A 154     -17.617 -11.116  -8.693  1.00  1.04           H  
ATOM   2369  N   SER A 155     -20.299 -10.921  -5.555  1.00  1.04           N  
ATOM   2370  CA  SER A 155     -21.183 -10.292  -4.566  1.00  1.04           C  
ATOM   2371  C   SER A 155     -21.154 -10.854  -3.174  1.00  1.04           C  
ATOM   2372  O   SER A 155     -21.572 -10.202  -2.216  1.00  1.04           O  
ATOM   2373  CB  SER A 155     -22.569 -10.323  -5.029  1.00  1.04           C  
ATOM   2374  OG  SER A 155     -22.691  -9.558  -6.191  1.00  1.04           O  
ATOM   2375  H   SER A 155     -20.693 -11.203  -6.442  1.00  1.04           H  
ATOM   2376  HA  SER A 155     -20.956  -9.276  -4.523  1.00  1.04           H  
ATOM   2377 1HB  SER A 155     -22.869 -11.340  -5.173  1.00  1.04           H  
ATOM   2378 2HB  SER A 155     -23.215  -9.914  -4.251  1.00  1.04           H  
ATOM   2379  HG  SER A 155     -22.034  -9.981  -6.850  1.00  1.04           H  
ATOM   2380  N   GLN A 156     -20.718 -12.080  -3.057  1.00  1.02           N  
ATOM   2381  CA  GLN A 156     -20.699 -12.731  -1.786  1.00  1.02           C  
ATOM   2382  C   GLN A 156     -19.356 -12.472  -1.105  1.00  1.02           C  
ATOM   2383  O   GLN A 156     -19.212 -12.599   0.120  1.00  1.02           O  
ATOM   2384  CB  GLN A 156     -20.976 -14.192  -2.043  1.00  1.02           C  
ATOM   2385  CG  GLN A 156     -22.313 -14.429  -2.667  1.00  1.02           C  
ATOM   2386  CD  GLN A 156     -22.591 -15.817  -2.959  1.00  1.02           C  
ATOM   2387  OE1 GLN A 156     -22.011 -16.466  -3.852  1.00  1.02           O  
ATOM   2388  NE2 GLN A 156     -23.537 -16.318  -2.176  1.00  1.02           N  
ATOM   2389  H   GLN A 156     -20.352 -12.569  -3.872  1.00  1.02           H  
ATOM   2390  HA  GLN A 156     -21.481 -12.320  -1.156  1.00  1.02           H  
ATOM   2391 1HB  GLN A 156     -20.214 -14.600  -2.699  1.00  1.02           H  
ATOM   2392 2HB  GLN A 156     -20.970 -14.727  -1.112  1.00  1.02           H  
ATOM   2393 1HG  GLN A 156     -23.054 -14.145  -1.955  1.00  1.02           H  
ATOM   2394 2HG  GLN A 156     -22.414 -13.843  -3.582  1.00  1.02           H  
ATOM   2395 1HE2 GLN A 156     -23.826 -17.264  -2.271  1.00  1.02           H  
ATOM   2396 2HE2 GLN A 156     -23.973 -15.700  -1.466  1.00  1.02           H  
ATOM   2397  N   ARG A 157     -18.365 -12.064  -1.899  1.00  1.00           N  
ATOM   2398  CA  ARG A 157     -17.046 -11.810  -1.368  1.00  1.00           C  
ATOM   2399  C   ARG A 157     -16.942 -10.409  -0.767  1.00  1.00           C  
ATOM   2400  O   ARG A 157     -16.379 -10.269   0.315  1.00  1.00           O  
ATOM   2401  CB  ARG A 157     -15.980 -12.061  -2.425  1.00  1.00           C  
ATOM   2402  CG  ARG A 157     -15.816 -13.516  -2.760  1.00  1.00           C  
ATOM   2403  CD  ARG A 157     -14.642 -13.786  -3.639  1.00  1.00           C  
ATOM   2404  NE  ARG A 157     -14.532 -15.210  -3.913  1.00  1.00           N  
ATOM   2405  CZ  ARG A 157     -15.223 -15.817  -4.878  1.00  1.00           C  
ATOM   2406  NH1 ARG A 157     -16.014 -15.115  -5.634  1.00  1.00           N  
ATOM   2407  NH2 ARG A 157     -15.142 -17.110  -5.085  1.00  1.00           N  
ATOM   2408  H   ARG A 157     -18.524 -11.912  -2.893  1.00  1.00           H  
ATOM   2409  HA  ARG A 157     -16.862 -12.531  -0.571  1.00  1.00           H  
ATOM   2410 1HB  ARG A 157     -16.239 -11.542  -3.339  1.00  1.00           H  
ATOM   2411 2HB  ARG A 157     -15.017 -11.677  -2.092  1.00  1.00           H  
ATOM   2412 1HG  ARG A 157     -15.710 -14.081  -1.842  1.00  1.00           H  
ATOM   2413 2HG  ARG A 157     -16.714 -13.850  -3.289  1.00  1.00           H  
ATOM   2414 1HD  ARG A 157     -14.763 -13.256  -4.588  1.00  1.00           H  
ATOM   2415 2HD  ARG A 157     -13.723 -13.453  -3.150  1.00  1.00           H  
ATOM   2416  HE  ARG A 157     -13.925 -15.777  -3.331  1.00  1.00           H  
ATOM   2417 1HH1 ARG A 157     -16.102 -14.118  -5.499  1.00  1.00           H  
ATOM   2418 2HH1 ARG A 157     -16.556 -15.610  -6.346  1.00  1.00           H  
ATOM   2419 1HH2 ARG A 157     -14.523 -17.702  -4.513  1.00  1.00           H  
ATOM   2420 2HH2 ARG A 157     -15.732 -17.507  -5.830  1.00  1.00           H  
ATOM   2421  N   GLN A 158     -17.495  -9.361  -1.407  1.00  0.96           N  
ATOM   2422  CA  GLN A 158     -17.381  -8.046  -0.745  1.00  0.96           C  
ATOM   2423  C   GLN A 158     -18.273  -8.092   0.427  1.00  0.96           C  
ATOM   2424  O   GLN A 158     -17.977  -7.544   1.459  1.00  0.96           O  
ATOM   2425  CB  GLN A 158     -17.799  -6.806  -1.524  1.00  0.96           C  
ATOM   2426  CG  GLN A 158     -17.489  -5.500  -0.861  1.00  0.96           C  
ATOM   2427  CD  GLN A 158     -16.002  -5.221  -0.654  1.00  0.96           C  
ATOM   2428  OE1 GLN A 158     -15.127  -5.656  -1.419  1.00  0.96           O  
ATOM   2429  NE2 GLN A 158     -15.711  -4.466   0.402  1.00  0.96           N  
ATOM   2430  H   GLN A 158     -17.986  -9.463  -2.307  1.00  0.96           H  
ATOM   2431  HA  GLN A 158     -16.359  -7.905  -0.404  1.00  0.96           H  
ATOM   2432 1HB  GLN A 158     -17.376  -6.766  -2.441  1.00  0.96           H  
ATOM   2433 2HB  GLN A 158     -18.872  -6.784  -1.609  1.00  0.96           H  
ATOM   2434 1HG  GLN A 158     -17.903  -4.700  -1.480  1.00  0.96           H  
ATOM   2435 2HG  GLN A 158     -17.970  -5.494   0.107  1.00  0.96           H  
ATOM   2436 1HE2 GLN A 158     -14.775  -4.214   0.610  1.00  0.96           H  
ATOM   2437 2HE2 GLN A 158     -16.477  -4.123   1.007  1.00  0.96           H  
ATOM   2438  N   ALA A 159     -19.388  -8.774   0.289  1.00  0.93           N  
ATOM   2439  CA  ALA A 159     -20.293  -8.839   1.402  1.00  0.93           C  
ATOM   2440  C   ALA A 159     -19.553  -9.425   2.615  1.00  0.93           C  
ATOM   2441  O   ALA A 159     -19.602  -8.865   3.717  1.00  0.93           O  
ATOM   2442  CB  ALA A 159     -21.475  -9.661   0.999  1.00  0.93           C  
ATOM   2443  H   ALA A 159     -19.613  -9.221  -0.592  1.00  0.93           H  
ATOM   2444  HA  ALA A 159     -20.616  -7.828   1.653  1.00  0.93           H  
ATOM   2445 1HB  ALA A 159     -22.133  -9.689   1.793  1.00  0.93           H  
ATOM   2446 2HB  ALA A 159     -21.964  -9.203   0.139  1.00  0.93           H  
ATOM   2447 3HB  ALA A 159     -21.147 -10.664   0.740  1.00  0.93           H  
ATOM   2448  N   THR A 160     -18.740 -10.461   2.370  1.00  0.89           N  
ATOM   2449  CA  THR A 160     -17.884 -11.022   3.400  1.00  0.89           C  
ATOM   2450  C   THR A 160     -16.833  -9.994   3.869  1.00  0.89           C  
ATOM   2451  O   THR A 160     -16.611  -9.824   5.073  1.00  0.89           O  
ATOM   2452  CB  THR A 160     -17.191 -12.296   2.882  1.00  0.89           C  
ATOM   2453  OG1 THR A 160     -18.179 -13.301   2.566  1.00  0.89           O  
ATOM   2454  CG2 THR A 160     -16.232 -12.819   3.877  1.00  0.89           C  
ATOM   2455  H   THR A 160     -18.746 -10.913   1.455  1.00  0.89           H  
ATOM   2456  HA  THR A 160     -18.503 -11.287   4.255  1.00  0.89           H  
ATOM   2457  HB  THR A 160     -16.647 -12.062   1.980  1.00  0.89           H  
ATOM   2458  HG1 THR A 160     -18.641 -13.035   1.731  1.00  0.89           H  
ATOM   2459 1HG2 THR A 160     -15.757 -13.707   3.468  1.00  0.89           H  
ATOM   2460 2HG2 THR A 160     -15.476 -12.062   4.086  1.00  0.89           H  
ATOM   2461 3HG2 THR A 160     -16.761 -13.066   4.787  1.00  0.89           H  
ATOM   2462  N   LYS A 161     -16.190  -9.294   2.932  1.00  0.86           N  
ATOM   2463  CA  LYS A 161     -15.186  -8.306   3.307  1.00  0.86           C  
ATOM   2464  C   LYS A 161     -15.783  -7.146   4.107  1.00  0.86           C  
ATOM   2465  O   LYS A 161     -15.165  -6.687   5.067  1.00  0.86           O  
ATOM   2466  CB  LYS A 161     -14.415  -7.780   2.104  1.00  0.86           C  
ATOM   2467  CG  LYS A 161     -13.331  -6.825   2.546  1.00  0.86           C  
ATOM   2468  CD  LYS A 161     -12.326  -6.514   1.464  1.00  0.86           C  
ATOM   2469  CE  LYS A 161     -11.238  -5.583   2.013  1.00  0.86           C  
ATOM   2470  NZ  LYS A 161     -10.177  -5.305   1.018  1.00  0.86           N  
ATOM   2471  H   LYS A 161     -16.392  -9.468   1.951  1.00  0.86           H  
ATOM   2472  HA  LYS A 161     -14.461  -8.800   3.952  1.00  0.86           H  
ATOM   2473 1HB  LYS A 161     -13.977  -8.594   1.539  1.00  0.86           H  
ATOM   2474 2HB  LYS A 161     -15.092  -7.242   1.450  1.00  0.86           H  
ATOM   2475 1HG  LYS A 161     -13.814  -5.888   2.833  1.00  0.86           H  
ATOM   2476 2HG  LYS A 161     -12.841  -7.220   3.415  1.00  0.86           H  
ATOM   2477 1HD  LYS A 161     -11.864  -7.441   1.116  1.00  0.86           H  
ATOM   2478 2HD  LYS A 161     -12.827  -6.034   0.620  1.00  0.86           H  
ATOM   2479 1HE  LYS A 161     -11.699  -4.643   2.310  1.00  0.86           H  
ATOM   2480 2HE  LYS A 161     -10.781  -6.046   2.891  1.00  0.86           H  
ATOM   2481 1HZ  LYS A 161      -9.487  -4.690   1.431  1.00  0.86           H  
ATOM   2482 2HZ  LYS A 161      -9.733  -6.178   0.756  1.00  0.86           H  
ATOM   2483 3HZ  LYS A 161     -10.580  -4.869   0.204  1.00  0.86           H  
ATOM   2484  N   ASP A 162     -16.976  -6.677   3.718  1.00  0.82           N  
ATOM   2485  CA  ASP A 162     -17.684  -5.616   4.419  1.00  0.82           C  
ATOM   2486  C   ASP A 162     -17.965  -6.077   5.820  1.00  0.82           C  
ATOM   2487  O   ASP A 162     -17.846  -5.296   6.757  1.00  0.82           O  
ATOM   2488  CB  ASP A 162     -19.018  -5.229   3.739  1.00  0.82           C  
ATOM   2489  CG  ASP A 162     -18.889  -4.361   2.470  1.00  0.82           C  
ATOM   2490  OD1 ASP A 162     -17.825  -3.819   2.220  1.00  0.82           O  
ATOM   2491  OD2 ASP A 162     -19.866  -4.232   1.766  1.00  0.82           O  
ATOM   2492  H   ASP A 162     -17.409  -7.094   2.922  1.00  0.82           H  
ATOM   2493  HA  ASP A 162     -17.047  -4.735   4.460  1.00  0.82           H  
ATOM   2494 1HB  ASP A 162     -19.546  -6.147   3.466  1.00  0.82           H  
ATOM   2495 2HB  ASP A 162     -19.645  -4.702   4.457  1.00  0.82           H  
ATOM   2496  N   ALA A 163     -18.312  -7.358   5.984  1.00  0.79           N  
ATOM   2497  CA  ALA A 163     -18.546  -7.879   7.317  1.00  0.79           C  
ATOM   2498  C   ALA A 163     -17.253  -7.733   8.133  1.00  0.79           C  
ATOM   2499  O   ALA A 163     -17.271  -7.347   9.307  1.00  0.79           O  
ATOM   2500  CB  ALA A 163     -19.039  -9.322   7.241  1.00  0.79           C  
ATOM   2501  H   ALA A 163     -18.450  -7.967   5.174  1.00  0.79           H  
ATOM   2502  HA  ALA A 163     -19.306  -7.270   7.780  1.00  0.79           H  
ATOM   2503 1HB  ALA A 163     -19.231  -9.692   8.234  1.00  0.79           H  
ATOM   2504 2HB  ALA A 163     -19.961  -9.355   6.657  1.00  0.79           H  
ATOM   2505 3HB  ALA A 163     -18.298  -9.946   6.775  1.00  0.79           H  
ATOM   2506  N   GLY A 164     -16.116  -7.964   7.466  1.00  0.77           N  
ATOM   2507  CA  GLY A 164     -14.794  -7.777   8.056  1.00  0.77           C  
ATOM   2508  C   GLY A 164     -14.639  -6.338   8.513  1.00  0.77           C  
ATOM   2509  O   GLY A 164     -14.320  -6.071   9.673  1.00  0.77           O  
ATOM   2510  H   GLY A 164     -16.183  -8.313   6.508  1.00  0.77           H  
ATOM   2511 1HA  GLY A 164     -14.649  -8.437   8.900  1.00  0.77           H  
ATOM   2512 2HA  GLY A 164     -14.033  -8.011   7.317  1.00  0.77           H  
ATOM   2513  N   VAL A 165     -14.912  -5.402   7.611  1.00  0.76           N  
ATOM   2514  CA  VAL A 165     -14.770  -3.982   7.916  1.00  0.76           C  
ATOM   2515  C   VAL A 165     -15.670  -3.569   9.083  1.00  0.76           C  
ATOM   2516  O   VAL A 165     -15.222  -2.880  10.000  1.00  0.76           O  
ATOM   2517  CB  VAL A 165     -15.107  -3.142   6.674  1.00  0.76           C  
ATOM   2518  CG1 VAL A 165     -15.166  -1.673   7.035  1.00  0.76           C  
ATOM   2519  CG2 VAL A 165     -14.057  -3.407   5.589  1.00  0.76           C  
ATOM   2520  H   VAL A 165     -15.185  -5.707   6.677  1.00  0.76           H  
ATOM   2521  HA  VAL A 165     -13.732  -3.795   8.188  1.00  0.76           H  
ATOM   2522  HB  VAL A 165     -16.089  -3.427   6.309  1.00  0.76           H  
ATOM   2523 1HG1 VAL A 165     -15.420  -1.093   6.147  1.00  0.76           H  
ATOM   2524 2HG1 VAL A 165     -15.927  -1.517   7.799  1.00  0.76           H  
ATOM   2525 3HG1 VAL A 165     -14.197  -1.351   7.414  1.00  0.76           H  
ATOM   2526 1HG2 VAL A 165     -14.299  -2.829   4.697  1.00  0.76           H  
ATOM   2527 2HG2 VAL A 165     -13.074  -3.118   5.957  1.00  0.76           H  
ATOM   2528 3HG2 VAL A 165     -14.055  -4.466   5.343  1.00  0.76           H  
ATOM   2529  N   ILE A 166     -16.912  -4.049   9.095  1.00  0.75           N  
ATOM   2530  CA  ILE A 166     -17.868  -3.764  10.164  1.00  0.75           C  
ATOM   2531  C   ILE A 166     -17.317  -4.263  11.504  1.00  0.75           C  
ATOM   2532  O   ILE A 166     -17.444  -3.588  12.528  1.00  0.75           O  
ATOM   2533  CB  ILE A 166     -19.239  -4.414   9.876  1.00  0.75           C  
ATOM   2534  CG1 ILE A 166     -19.935  -3.720   8.690  1.00  0.75           C  
ATOM   2535  CG2 ILE A 166     -20.114  -4.359  11.119  1.00  0.75           C  
ATOM   2536  CD1 ILE A 166     -21.140  -4.498   8.162  1.00  0.75           C  
ATOM   2537  H   ILE A 166     -17.217  -4.619   8.311  1.00  0.75           H  
ATOM   2538  HA  ILE A 166     -18.007  -2.690  10.230  1.00  0.75           H  
ATOM   2539  HB  ILE A 166     -19.083  -5.451   9.594  1.00  0.75           H  
ATOM   2540 1HG1 ILE A 166     -20.274  -2.737   9.008  1.00  0.75           H  
ATOM   2541 2HG1 ILE A 166     -19.219  -3.593   7.882  1.00  0.75           H  
ATOM   2542 1HG2 ILE A 166     -21.070  -4.840  10.906  1.00  0.75           H  
ATOM   2543 2HG2 ILE A 166     -19.617  -4.882  11.934  1.00  0.75           H  
ATOM   2544 3HG2 ILE A 166     -20.282  -3.321  11.401  1.00  0.75           H  
ATOM   2545 1HD1 ILE A 166     -21.590  -3.957   7.331  1.00  0.75           H  
ATOM   2546 2HD1 ILE A 166     -20.819  -5.479   7.820  1.00  0.75           H  
ATOM   2547 3HD1 ILE A 166     -21.876  -4.617   8.956  1.00  0.75           H  
ATOM   2548  N   ALA A 167     -16.673  -5.432  11.483  1.00  0.75           N  
ATOM   2549  CA  ALA A 167     -16.061  -6.055  12.655  1.00  0.75           C  
ATOM   2550  C   ALA A 167     -14.708  -5.406  13.032  1.00  0.75           C  
ATOM   2551  O   ALA A 167     -14.088  -5.802  14.025  1.00  0.75           O  
ATOM   2552  CB  ALA A 167     -15.850  -7.546  12.391  1.00  0.75           C  
ATOM   2553  H   ALA A 167     -16.633  -5.950  10.604  1.00  0.75           H  
ATOM   2554  HA  ALA A 167     -16.742  -5.933  13.498  1.00  0.75           H  
ATOM   2555 1HB  ALA A 167     -15.422  -8.017  13.274  1.00  0.75           H  
ATOM   2556 2HB  ALA A 167     -16.810  -8.015  12.156  1.00  0.75           H  
ATOM   2557 3HB  ALA A 167     -15.172  -7.672  11.548  1.00  0.75           H  
ATOM   2558  N   GLY A 168     -14.232  -4.434  12.236  1.00  0.75           N  
ATOM   2559  CA  GLY A 168     -12.961  -3.755  12.482  1.00  0.75           C  
ATOM   2560  C   GLY A 168     -11.743  -4.550  12.012  1.00  0.75           C  
ATOM   2561  O   GLY A 168     -10.629  -4.322  12.491  1.00  0.75           O  
ATOM   2562  H   GLY A 168     -14.771  -4.117  11.435  1.00  0.75           H  
ATOM   2563 1HA  GLY A 168     -12.980  -2.794  11.968  1.00  0.75           H  
ATOM   2564 2HA  GLY A 168     -12.871  -3.543  13.544  1.00  0.75           H  
ATOM   2565  N   LEU A 169     -11.967  -5.511  11.122  1.00  0.75           N  
ATOM   2566  CA  LEU A 169     -10.929  -6.394  10.607  1.00  0.75           C  
ATOM   2567  C   LEU A 169     -10.518  -6.046   9.172  1.00  0.75           C  
ATOM   2568  O   LEU A 169     -11.360  -5.989   8.273  1.00  0.75           O  
ATOM   2569  CB  LEU A 169     -11.466  -7.826  10.676  1.00  0.75           C  
ATOM   2570  CG  LEU A 169     -10.592  -8.900  10.212  1.00  0.75           C  
ATOM   2571  CD1 LEU A 169      -9.389  -8.945  11.160  1.00  0.75           C  
ATOM   2572  CD2 LEU A 169     -11.425 -10.204  10.209  1.00  0.75           C  
ATOM   2573  H   LEU A 169     -12.911  -5.634  10.763  1.00  0.75           H  
ATOM   2574  HA  LEU A 169     -10.049  -6.308  11.245  1.00  0.75           H  
ATOM   2575 1HB  LEU A 169     -11.720  -8.040  11.698  1.00  0.75           H  
ATOM   2576 2HB  LEU A 169     -12.381  -7.873  10.093  1.00  0.75           H  
ATOM   2577  HG  LEU A 169     -10.220  -8.692   9.205  1.00  0.75           H  
ATOM   2578 1HD1 LEU A 169      -8.706  -9.707  10.880  1.00  0.75           H  
ATOM   2579 2HD1 LEU A 169      -8.872  -7.985  11.127  1.00  0.75           H  
ATOM   2580 3HD1 LEU A 169      -9.734  -9.133  12.171  1.00  0.75           H  
ATOM   2581 1HD2 LEU A 169     -10.832 -11.038   9.893  1.00  0.75           H  
ATOM   2582 2HD2 LEU A 169     -11.801 -10.399  11.215  1.00  0.75           H  
ATOM   2583 3HD2 LEU A 169     -12.266 -10.085   9.528  1.00  0.75           H  
ATOM   2584  N   ASN A 170      -9.224  -5.820   8.933  1.00  0.75           N  
ATOM   2585  CA  ASN A 170      -8.774  -5.502   7.583  1.00  0.75           C  
ATOM   2586  C   ASN A 170      -8.527  -6.792   6.818  1.00  0.75           C  
ATOM   2587  O   ASN A 170      -7.504  -7.461   6.994  1.00  0.75           O  
ATOM   2588  CB  ASN A 170      -7.515  -4.652   7.607  1.00  0.75           C  
ATOM   2589  CG  ASN A 170      -7.072  -4.189   6.232  1.00  0.75           C  
ATOM   2590  OD1 ASN A 170      -7.660  -4.551   5.208  1.00  0.75           O  
ATOM   2591  ND2 ASN A 170      -6.038  -3.381   6.201  1.00  0.75           N  
ATOM   2592  H   ASN A 170      -8.523  -5.865   9.671  1.00  0.75           H  
ATOM   2593  HA  ASN A 170      -9.563  -4.955   7.064  1.00  0.75           H  
ATOM   2594 1HB  ASN A 170      -7.668  -3.784   8.250  1.00  0.75           H  
ATOM   2595 2HB  ASN A 170      -6.706  -5.230   8.033  1.00  0.75           H  
ATOM   2596 1HD2 ASN A 170      -5.698  -3.036   5.325  1.00  0.75           H  
ATOM   2597 2HD2 ASN A 170      -5.597  -3.108   7.056  1.00  0.75           H  
ATOM   2598  N   VAL A 171      -9.460  -7.165   5.969  1.00  0.75           N  
ATOM   2599  CA  VAL A 171      -9.287  -8.434   5.308  1.00  0.75           C  
ATOM   2600  C   VAL A 171      -8.298  -8.264   4.163  1.00  0.75           C  
ATOM   2601  O   VAL A 171      -8.527  -7.508   3.216  1.00  0.75           O  
ATOM   2602  CB  VAL A 171     -10.637  -8.940   4.814  1.00  0.75           C  
ATOM   2603  CG1 VAL A 171     -10.482 -10.273   4.063  1.00  0.75           C  
ATOM   2604  CG2 VAL A 171     -11.569  -9.057   6.025  1.00  0.75           C  
ATOM   2605  H   VAL A 171     -10.285  -6.597   5.829  1.00  0.75           H  
ATOM   2606  HA  VAL A 171      -8.892  -9.153   6.023  1.00  0.75           H  
ATOM   2607  HB  VAL A 171     -11.035  -8.236   4.121  1.00  0.75           H  
ATOM   2608 1HG1 VAL A 171     -11.456 -10.610   3.708  1.00  0.75           H  
ATOM   2609 2HG1 VAL A 171      -9.818 -10.134   3.215  1.00  0.75           H  
ATOM   2610 3HG1 VAL A 171     -10.060 -11.027   4.731  1.00  0.75           H  
ATOM   2611 1HG2 VAL A 171     -12.550  -9.383   5.697  1.00  0.75           H  
ATOM   2612 2HG2 VAL A 171     -11.155  -9.778   6.732  1.00  0.75           H  
ATOM   2613 3HG2 VAL A 171     -11.657  -8.082   6.511  1.00  0.75           H  
ATOM   2614  N   LEU A 172      -7.187  -8.967   4.297  1.00  0.74           N  
ATOM   2615  CA  LEU A 172      -6.051  -8.944   3.399  1.00  0.74           C  
ATOM   2616  C   LEU A 172      -6.412  -9.563   2.077  1.00  0.74           C  
ATOM   2617  O   LEU A 172      -6.011  -9.103   1.008  1.00  0.74           O  
ATOM   2618  CB  LEU A 172      -4.949  -9.813   4.003  1.00  0.74           C  
ATOM   2619  CG  LEU A 172      -4.346  -9.350   5.263  1.00  0.74           C  
ATOM   2620  CD1 LEU A 172      -3.456 -10.480   5.823  1.00  0.74           C  
ATOM   2621  CD2 LEU A 172      -3.565  -8.100   4.979  1.00  0.74           C  
ATOM   2622  H   LEU A 172      -7.136  -9.566   5.102  1.00  0.74           H  
ATOM   2623  HA  LEU A 172      -5.724  -7.916   3.253  1.00  0.74           H  
ATOM   2624 1HB  LEU A 172      -5.332 -10.818   4.156  1.00  0.74           H  
ATOM   2625 2HB  LEU A 172      -4.146  -9.853   3.288  1.00  0.74           H  
ATOM   2626  HG  LEU A 172      -5.128  -9.136   5.990  1.00  0.74           H  
ATOM   2627 1HD1 LEU A 172      -3.003 -10.166   6.755  1.00  0.74           H  
ATOM   2628 2HD1 LEU A 172      -4.070 -11.359   6.003  1.00  0.74           H  
ATOM   2629 3HD1 LEU A 172      -2.681 -10.721   5.110  1.00  0.74           H  
ATOM   2630 1HD2 LEU A 172      -3.108  -7.739   5.884  1.00  0.74           H  
ATOM   2631 2HD2 LEU A 172      -2.790  -8.318   4.242  1.00  0.74           H  
ATOM   2632 3HD2 LEU A 172      -4.239  -7.339   4.583  1.00  0.74           H  
ATOM   2633  N   ARG A 173      -7.169 -10.642   2.176  1.00  0.73           N  
ATOM   2634  CA  ARG A 173      -7.568 -11.397   1.001  1.00  0.73           C  
ATOM   2635  C   ARG A 173      -8.686 -12.376   1.282  1.00  0.73           C  
ATOM   2636  O   ARG A 173      -8.817 -12.884   2.398  1.00  0.73           O  
ATOM   2637  CB  ARG A 173      -6.375 -12.149   0.402  1.00  0.73           C  
ATOM   2638  CG  ARG A 173      -6.676 -12.944  -0.869  1.00  0.73           C  
ATOM   2639  CD  ARG A 173      -5.473 -13.474  -1.524  1.00  0.73           C  
ATOM   2640  NE  ARG A 173      -5.835 -14.362  -2.625  1.00  0.73           N  
ATOM   2641  CZ  ARG A 173      -4.958 -14.995  -3.422  1.00  0.73           C  
ATOM   2642  NH1 ARG A 173      -3.669 -14.797  -3.260  1.00  0.73           N  
ATOM   2643  NH2 ARG A 173      -5.378 -15.827  -4.362  1.00  0.73           N  
ATOM   2644  H   ARG A 173      -7.445 -10.931   3.117  1.00  0.73           H  
ATOM   2645  HA  ARG A 173      -7.922 -10.688   0.252  1.00  0.73           H  
ATOM   2646 1HB  ARG A 173      -5.565 -11.461   0.175  1.00  0.73           H  
ATOM   2647 2HB  ARG A 173      -6.011 -12.861   1.135  1.00  0.73           H  
ATOM   2648 1HG  ARG A 173      -7.269 -13.807  -0.619  1.00  0.73           H  
ATOM   2649 2HG  ARG A 173      -7.215 -12.325  -1.587  1.00  0.73           H  
ATOM   2650 1HD  ARG A 173      -4.876 -12.655  -1.922  1.00  0.73           H  
ATOM   2651 2HD  ARG A 173      -4.886 -14.044  -0.804  1.00  0.73           H  
ATOM   2652  HE  ARG A 173      -6.831 -14.543  -2.782  1.00  0.73           H  
ATOM   2653 1HH1 ARG A 173      -3.342 -14.168  -2.545  1.00  0.73           H  
ATOM   2654 2HH1 ARG A 173      -3.007 -15.271  -3.862  1.00  0.73           H  
ATOM   2655 1HH2 ARG A 173      -6.389 -16.033  -4.484  1.00  0.73           H  
ATOM   2656 2HH2 ARG A 173      -4.690 -16.326  -4.939  1.00  0.73           H  
ATOM   2657  N   ILE A 174      -9.473 -12.644   0.255  1.00  0.72           N  
ATOM   2658  CA  ILE A 174     -10.434 -13.724   0.291  1.00  0.72           C  
ATOM   2659  C   ILE A 174      -9.972 -14.832  -0.655  1.00  0.72           C  
ATOM   2660  O   ILE A 174      -9.593 -14.557  -1.795  1.00  0.72           O  
ATOM   2661  CB  ILE A 174     -11.865 -13.247  -0.017  1.00  0.72           C  
ATOM   2662  CG1 ILE A 174     -12.328 -12.273   1.086  1.00  0.72           C  
ATOM   2663  CG2 ILE A 174     -12.791 -14.409  -0.100  1.00  0.72           C  
ATOM   2664  CD1 ILE A 174     -13.644 -11.596   0.810  1.00  0.72           C  
ATOM   2665  H   ILE A 174      -9.352 -12.129  -0.606  1.00  0.72           H  
ATOM   2666  HA  ILE A 174     -10.447 -14.127   1.294  1.00  0.72           H  
ATOM   2667  HB  ILE A 174     -11.876 -12.707  -0.963  1.00  0.72           H  
ATOM   2668 1HG1 ILE A 174     -12.426 -12.834   2.008  1.00  0.72           H  
ATOM   2669 2HG1 ILE A 174     -11.574 -11.504   1.226  1.00  0.72           H  
ATOM   2670 1HG2 ILE A 174     -13.796 -14.063  -0.310  1.00  0.72           H  
ATOM   2671 2HG2 ILE A 174     -12.464 -15.080  -0.892  1.00  0.72           H  
ATOM   2672 3HG2 ILE A 174     -12.776 -14.935   0.848  1.00  0.72           H  
ATOM   2673 1HD1 ILE A 174     -13.898 -10.948   1.645  1.00  0.72           H  
ATOM   2674 2HD1 ILE A 174     -13.572 -11.002  -0.103  1.00  0.72           H  
ATOM   2675 3HD1 ILE A 174     -14.424 -12.348   0.692  1.00  0.72           H  
ATOM   2676  N   ILE A 175      -9.936 -16.065  -0.149  1.00  0.71           N  
ATOM   2677  CA  ILE A 175      -9.478 -17.228  -0.929  1.00  0.71           C  
ATOM   2678  C   ILE A 175     -10.562 -18.283  -0.943  1.00  0.71           C  
ATOM   2679  O   ILE A 175     -11.456 -18.257  -0.092  1.00  0.71           O  
ATOM   2680  CB  ILE A 175      -8.179 -17.851  -0.356  1.00  0.71           C  
ATOM   2681  CG1 ILE A 175      -8.402 -18.367   1.026  1.00  0.71           C  
ATOM   2682  CG2 ILE A 175      -7.064 -16.866  -0.372  1.00  0.71           C  
ATOM   2683  CD1 ILE A 175      -7.227 -19.145   1.565  1.00  0.71           C  
ATOM   2684  H   ILE A 175     -10.272 -16.182   0.809  1.00  0.71           H  
ATOM   2685  HA  ILE A 175      -9.285 -16.921  -1.960  1.00  0.71           H  
ATOM   2686  HB  ILE A 175      -7.900 -18.705  -0.981  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 175      -8.619 -17.530   1.693  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 175      -9.259 -19.027   1.003  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 175      -6.179 -17.350  -0.002  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 175      -6.909 -16.546  -1.395  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 175      -7.310 -16.014   0.253  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 175      -7.468 -19.505   2.555  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 175      -7.025 -19.990   0.906  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 175      -6.347 -18.504   1.611  1.00  0.71           H  
ATOM   2695  N   ASN A 176     -10.478 -19.248  -1.852  1.00  0.70           N  
ATOM   2696  CA  ASN A 176     -11.513 -20.269  -1.848  1.00  0.70           C  
ATOM   2697  C   ASN A 176     -11.251 -21.480  -0.912  1.00  0.70           C  
ATOM   2698  O   ASN A 176     -10.100 -21.900  -0.728  1.00  0.70           O  
ATOM   2699  CB  ASN A 176     -11.763 -20.692  -3.262  1.00  0.70           C  
ATOM   2700  CG  ASN A 176     -12.338 -19.557  -4.069  1.00  0.70           C  
ATOM   2701  OD1 ASN A 176     -13.175 -18.776  -3.588  1.00  0.70           O  
ATOM   2702  ND2 ASN A 176     -11.911 -19.463  -5.295  1.00  0.70           N  
ATOM   2703  H   ASN A 176      -9.754 -19.240  -2.593  1.00  0.70           H  
ATOM   2704  HA  ASN A 176     -12.413 -19.782  -1.520  1.00  0.70           H  
ATOM   2705 1HB  ASN A 176     -10.830 -21.012  -3.721  1.00  0.70           H  
ATOM   2706 2HB  ASN A 176     -12.449 -21.528  -3.279  1.00  0.70           H  
ATOM   2707 1HD2 ASN A 176     -12.238 -18.740  -5.898  1.00  0.70           H  
ATOM   2708 2HD2 ASN A 176     -11.235 -20.118  -5.631  1.00  0.70           H  
ATOM   2709  N   GLU A 177     -12.347 -22.103  -0.421  1.00  0.69           N  
ATOM   2710  CA  GLU A 177     -12.324 -23.310   0.440  1.00  0.69           C  
ATOM   2711  C   GLU A 177     -11.315 -24.388   0.006  1.00  0.69           C  
ATOM   2712  O   GLU A 177     -10.435 -24.731   0.802  1.00  0.69           O  
ATOM   2713  CB  GLU A 177     -13.754 -23.912   0.594  1.00  0.69           C  
ATOM   2714  CG  GLU A 177     -14.746 -23.182   1.565  1.00  0.69           C  
ATOM   2715  CD  GLU A 177     -16.324 -23.638   1.481  1.00  0.69           C  
ATOM   2716  OE1 GLU A 177     -16.777 -24.194   0.471  1.00  0.69           O  
ATOM   2717  OE2 GLU A 177     -17.026 -23.364   2.427  1.00  0.69           O  
ATOM   2718  H   GLU A 177     -13.242 -21.664  -0.618  1.00  0.69           H  
ATOM   2719  HA  GLU A 177     -12.029 -23.017   1.434  1.00  0.69           H  
ATOM   2720 1HB  GLU A 177     -14.267 -23.893  -0.356  1.00  0.69           H  
ATOM   2721 2HB  GLU A 177     -13.684 -24.956   0.909  1.00  0.69           H  
ATOM   2722 1HG  GLU A 177     -14.404 -23.376   2.581  1.00  0.69           H  
ATOM   2723 2HG  GLU A 177     -14.669 -22.131   1.412  1.00  0.69           H  
ATOM   2724  N   PRO A 178     -11.378 -24.949  -1.218  1.00  0.69           N  
ATOM   2725  CA  PRO A 178     -10.459 -25.956  -1.703  1.00  0.69           C  
ATOM   2726  C   PRO A 178      -9.029 -25.491  -1.855  1.00  0.69           C  
ATOM   2727  O   PRO A 178      -8.110 -26.307  -1.869  1.00  0.69           O  
ATOM   2728  CB  PRO A 178     -11.029 -26.293  -3.063  1.00  0.69           C  
ATOM   2729  CG  PRO A 178     -11.838 -25.108  -3.459  1.00  0.69           C  
ATOM   2730  CD  PRO A 178     -12.444 -24.634  -2.197  1.00  0.69           C  
ATOM   2731  HA  PRO A 178     -10.509 -26.829  -1.039  1.00  0.69           H  
ATOM   2732 1HB  PRO A 178     -10.220 -26.489  -3.757  1.00  0.69           H  
ATOM   2733 2HB  PRO A 178     -11.628 -27.214  -2.986  1.00  0.69           H  
ATOM   2734 1HG  PRO A 178     -11.205 -24.356  -3.947  1.00  0.69           H  
ATOM   2735 2HG  PRO A 178     -12.605 -25.394  -4.178  1.00  0.69           H  
ATOM   2736 1HD  PRO A 178     -12.666 -23.604  -2.318  1.00  0.69           H  
ATOM   2737 2HD  PRO A 178     -13.352 -25.237  -1.993  1.00  0.69           H  
ATOM   2738  N   THR A 179      -8.785 -24.190  -1.957  1.00  0.69           N  
ATOM   2739  CA  THR A 179      -7.401 -23.845  -2.133  1.00  0.69           C  
ATOM   2740  C   THR A 179      -6.800 -23.843  -0.771  1.00  0.69           C  
ATOM   2741  O   THR A 179      -5.689 -24.321  -0.586  1.00  0.69           O  
ATOM   2742  CB  THR A 179      -7.216 -22.471  -2.765  1.00  0.69           C  
ATOM   2743  OG1 THR A 179      -7.780 -21.468  -1.918  1.00  0.69           O  
ATOM   2744  CG2 THR A 179      -7.903 -22.430  -4.082  1.00  0.69           C  
ATOM   2745  H   THR A 179      -9.495 -23.468  -1.884  1.00  0.69           H  
ATOM   2746  HA  THR A 179      -6.901 -24.594  -2.744  1.00  0.69           H  
ATOM   2747  HB  THR A 179      -6.171 -22.280  -2.904  1.00  0.69           H  
ATOM   2748  HG1 THR A 179      -8.656 -21.752  -1.605  1.00  0.69           H  
ATOM   2749 1HG2 THR A 179      -7.769 -21.444  -4.537  1.00  0.69           H  
ATOM   2750 2HG2 THR A 179      -7.472 -23.189  -4.723  1.00  0.69           H  
ATOM   2751 3HG2 THR A 179      -8.964 -22.625  -3.944  1.00  0.69           H  
ATOM   2752  N   ALA A 180      -7.574 -23.385   0.209  1.00  0.69           N  
ATOM   2753  CA  ALA A 180      -7.084 -23.347   1.562  1.00  0.69           C  
ATOM   2754  C   ALA A 180      -6.800 -24.768   2.023  1.00  0.69           C  
ATOM   2755  O   ALA A 180      -5.745 -25.061   2.591  1.00  0.69           O  
ATOM   2756  CB  ALA A 180      -8.102 -22.675   2.447  1.00  0.69           C  
ATOM   2757  H   ALA A 180      -8.500 -23.018  -0.012  1.00  0.69           H  
ATOM   2758  HA  ALA A 180      -6.154 -22.780   1.581  1.00  0.69           H  
ATOM   2759 1HB  ALA A 180      -7.735 -22.634   3.459  1.00  0.69           H  
ATOM   2760 2HB  ALA A 180      -8.300 -21.679   2.096  1.00  0.69           H  
ATOM   2761 3HB  ALA A 180      -9.015 -23.246   2.413  1.00  0.69           H  
ATOM   2762  N   ALA A 181      -7.714 -25.677   1.703  1.00  0.71           N  
ATOM   2763  CA  ALA A 181      -7.507 -27.060   2.064  1.00  0.71           C  
ATOM   2764  C   ALA A 181      -6.264 -27.614   1.361  1.00  0.71           C  
ATOM   2765  O   ALA A 181      -5.429 -28.273   1.976  1.00  0.71           O  
ATOM   2766  CB  ALA A 181      -8.734 -27.846   1.703  1.00  0.71           C  
ATOM   2767  H   ALA A 181      -8.576 -25.391   1.237  1.00  0.71           H  
ATOM   2768  HA  ALA A 181      -7.343 -27.119   3.141  1.00  0.71           H  
ATOM   2769 1HB  ALA A 181      -8.594 -28.890   1.976  1.00  0.71           H  
ATOM   2770 2HB  ALA A 181      -9.591 -27.436   2.232  1.00  0.71           H  
ATOM   2771 3HB  ALA A 181      -8.896 -27.756   0.656  1.00  0.71           H  
ATOM   2772  N   ALA A 182      -6.077 -27.299   0.081  1.00  0.76           N  
ATOM   2773  CA  ALA A 182      -4.895 -27.784  -0.621  1.00  0.76           C  
ATOM   2774  C   ALA A 182      -3.622 -27.265   0.038  1.00  0.76           C  
ATOM   2775  O   ALA A 182      -2.608 -27.974   0.129  1.00  0.76           O  
ATOM   2776  CB  ALA A 182      -4.930 -27.376  -2.067  1.00  0.76           C  
ATOM   2777  H   ALA A 182      -6.766 -26.754  -0.438  1.00  0.76           H  
ATOM   2778  HA  ALA A 182      -4.895 -28.871  -0.561  1.00  0.76           H  
ATOM   2779 1HB  ALA A 182      -4.066 -27.783  -2.570  1.00  0.76           H  
ATOM   2780 2HB  ALA A 182      -5.823 -27.761  -2.525  1.00  0.76           H  
ATOM   2781 3HB  ALA A 182      -4.927 -26.290  -2.139  1.00  0.76           H  
ATOM   2782  N   ILE A 183      -3.674 -26.052   0.567  1.00  0.85           N  
ATOM   2783  CA  ILE A 183      -2.490 -25.552   1.208  1.00  0.85           C  
ATOM   2784  C   ILE A 183      -2.223 -26.354   2.465  1.00  0.85           C  
ATOM   2785  O   ILE A 183      -1.111 -26.833   2.676  1.00  0.85           O  
ATOM   2786  CB  ILE A 183      -2.635 -24.079   1.639  1.00  0.85           C  
ATOM   2787  CG1 ILE A 183      -2.827 -23.201   0.488  1.00  0.85           C  
ATOM   2788  CG2 ILE A 183      -1.423 -23.668   2.370  1.00  0.85           C  
ATOM   2789  CD1 ILE A 183      -1.778 -23.333  -0.447  1.00  0.85           C  
ATOM   2790  H   ILE A 183      -4.512 -25.476   0.474  1.00  0.85           H  
ATOM   2791  HA  ILE A 183      -1.646 -25.654   0.530  1.00  0.85           H  
ATOM   2792  HB  ILE A 183      -3.500 -23.969   2.281  1.00  0.85           H  
ATOM   2793 1HG1 ILE A 183      -3.725 -23.413   0.013  1.00  0.85           H  
ATOM   2794 2HG1 ILE A 183      -2.855 -22.169   0.840  1.00  0.85           H  
ATOM   2795 1HG2 ILE A 183      -1.538 -22.643   2.663  1.00  0.85           H  
ATOM   2796 2HG2 ILE A 183      -1.286 -24.297   3.250  1.00  0.85           H  
ATOM   2797 3HG2 ILE A 183      -0.576 -23.768   1.714  1.00  0.85           H  
ATOM   2798 1HD1 ILE A 183      -1.939 -22.651  -1.286  1.00  0.85           H  
ATOM   2799 2HD1 ILE A 183      -0.855 -23.106   0.057  1.00  0.85           H  
ATOM   2800 3HD1 ILE A 183      -1.754 -24.350  -0.800  1.00  0.85           H  
ATOM   2801  N   ALA A 184      -3.272 -26.586   3.250  1.00  1.00           N  
ATOM   2802  CA  ALA A 184      -3.152 -27.304   4.510  1.00  1.00           C  
ATOM   2803  C   ALA A 184      -2.617 -28.727   4.356  1.00  1.00           C  
ATOM   2804  O   ALA A 184      -1.801 -29.170   5.167  1.00  1.00           O  
ATOM   2805  CB  ALA A 184      -4.515 -27.343   5.181  1.00  1.00           C  
ATOM   2806  H   ALA A 184      -4.178 -26.202   2.981  1.00  1.00           H  
ATOM   2807  HA  ALA A 184      -2.455 -26.757   5.129  1.00  1.00           H  
ATOM   2808 1HB  ALA A 184      -4.444 -27.829   6.141  1.00  1.00           H  
ATOM   2809 2HB  ALA A 184      -4.870 -26.328   5.313  1.00  1.00           H  
ATOM   2810 3HB  ALA A 184      -5.216 -27.888   4.556  1.00  1.00           H  
ATOM   2811  N   TYR A 185      -3.025 -29.429   3.303  1.00  1.23           N  
ATOM   2812  CA  TYR A 185      -2.567 -30.803   3.123  1.00  1.23           C  
ATOM   2813  C   TYR A 185      -1.359 -30.918   2.191  1.00  1.23           C  
ATOM   2814  O   TYR A 185      -0.468 -31.727   2.422  1.00  1.23           O  
ATOM   2815  CB  TYR A 185      -3.696 -31.681   2.580  1.00  1.23           C  
ATOM   2816  CG  TYR A 185      -4.887 -31.916   3.518  1.00  1.23           C  
ATOM   2817  CD1 TYR A 185      -5.925 -31.052   3.517  1.00  1.23           C  
ATOM   2818  CD2 TYR A 185      -4.942 -33.027   4.332  1.00  1.23           C  
ATOM   2819  CE1 TYR A 185      -7.010 -31.258   4.292  1.00  1.23           C  
ATOM   2820  CE2 TYR A 185      -6.055 -33.247   5.134  1.00  1.23           C  
ATOM   2821  CZ  TYR A 185      -7.095 -32.347   5.101  1.00  1.23           C  
ATOM   2822  OH  TYR A 185      -8.234 -32.495   5.861  1.00  1.23           O  
ATOM   2823  H   TYR A 185      -3.704 -29.011   2.661  1.00  1.23           H  
ATOM   2824  HA  TYR A 185      -2.268 -31.192   4.096  1.00  1.23           H  
ATOM   2825 1HB  TYR A 185      -4.081 -31.225   1.663  1.00  1.23           H  
ATOM   2826 2HB  TYR A 185      -3.292 -32.655   2.306  1.00  1.23           H  
ATOM   2827  HD1 TYR A 185      -5.901 -30.220   2.886  1.00  1.23           H  
ATOM   2828  HD2 TYR A 185      -4.118 -33.733   4.336  1.00  1.23           H  
ATOM   2829  HE1 TYR A 185      -7.830 -30.567   4.243  1.00  1.23           H  
ATOM   2830  HE2 TYR A 185      -6.105 -34.124   5.767  1.00  1.23           H  
ATOM   2831  HH  TYR A 185      -8.070 -33.018   6.668  1.00  1.23           H  
ATOM   2832  N   GLY A 186      -1.337 -30.160   1.108  1.00  1.55           N  
ATOM   2833  CA  GLY A 186      -0.243 -30.237   0.158  1.00  1.55           C  
ATOM   2834  C   GLY A 186       1.016 -29.537   0.662  1.00  1.55           C  
ATOM   2835  O   GLY A 186       2.098 -30.131   0.763  1.00  1.55           O  
ATOM   2836  H   GLY A 186      -2.070 -29.488   0.927  1.00  1.55           H  
ATOM   2837 1HA  GLY A 186      -0.020 -31.282  -0.051  1.00  1.55           H  
ATOM   2838 2HA  GLY A 186      -0.557 -29.786  -0.782  1.00  1.55           H  
ATOM   2839  N   LEU A 187       0.891 -28.246   0.974  1.00  1.97           N  
ATOM   2840  CA  LEU A 187       2.094 -27.446   1.235  1.00  1.97           C  
ATOM   2841  C   LEU A 187       2.924 -27.988   2.389  1.00  1.97           C  
ATOM   2842  O   LEU A 187       4.113 -28.295   2.238  1.00  1.97           O  
ATOM   2843  CB  LEU A 187       1.717 -26.003   1.579  1.00  1.97           C  
ATOM   2844  CG  LEU A 187       2.856 -25.047   1.885  1.00  1.97           C  
ATOM   2845  CD1 LEU A 187       3.723 -24.857   0.646  1.00  1.97           C  
ATOM   2846  CD2 LEU A 187       2.274 -23.776   2.348  1.00  1.97           C  
ATOM   2847  H   LEU A 187      -0.047 -27.819   0.992  1.00  1.97           H  
ATOM   2848  HA  LEU A 187       2.713 -27.452   0.340  1.00  1.97           H  
ATOM   2849 1HB  LEU A 187       1.113 -25.580   0.790  1.00  1.97           H  
ATOM   2850 2HB  LEU A 187       1.121 -26.023   2.480  1.00  1.97           H  
ATOM   2851  HG  LEU A 187       3.487 -25.460   2.685  1.00  1.97           H  
ATOM   2852 1HD1 LEU A 187       4.540 -24.166   0.884  1.00  1.97           H  
ATOM   2853 2HD1 LEU A 187       4.137 -25.818   0.343  1.00  1.97           H  
ATOM   2854 3HD1 LEU A 187       3.127 -24.452  -0.156  1.00  1.97           H  
ATOM   2855 1HD2 LEU A 187       3.058 -23.081   2.583  1.00  1.97           H  
ATOM   2856 2HD2 LEU A 187       1.656 -23.374   1.577  1.00  1.97           H  
ATOM   2857 3HD2 LEU A 187       1.680 -23.977   3.240  1.00  1.97           H  
ATOM   2858  N   ASP A 188       2.271 -28.211   3.520  1.00  2.42           N  
ATOM   2859  CA  ASP A 188       2.983 -28.619   4.720  1.00  2.42           C  
ATOM   2860  C   ASP A 188       3.358 -30.095   4.760  1.00  2.42           C  
ATOM   2861  O   ASP A 188       3.960 -30.550   5.733  1.00  2.42           O  
ATOM   2862  CB  ASP A 188       2.224 -28.201   5.982  1.00  2.42           C  
ATOM   2863  CG  ASP A 188       2.282 -26.666   6.196  1.00  2.42           C  
ATOM   2864  OD1 ASP A 188       3.056 -26.034   5.524  1.00  2.42           O  
ATOM   2865  OD2 ASP A 188       1.610 -26.157   7.069  1.00  2.42           O  
ATOM   2866  H   ASP A 188       1.275 -28.021   3.561  1.00  2.42           H  
ATOM   2867  HA  ASP A 188       3.918 -28.059   4.739  1.00  2.42           H  
ATOM   2868 1HB  ASP A 188       1.174 -28.510   5.893  1.00  2.42           H  
ATOM   2869 2HB  ASP A 188       2.646 -28.705   6.851  1.00  2.42           H  
ATOM   2870  N   LYS A 189       2.986 -30.857   3.730  1.00  2.77           N  
ATOM   2871  CA  LYS A 189       3.356 -32.259   3.684  1.00  2.77           C  
ATOM   2872  C   LYS A 189       4.427 -32.483   2.620  1.00  2.77           C  
ATOM   2873  O   LYS A 189       4.796 -33.624   2.334  1.00  2.77           O  
ATOM   2874  CB  LYS A 189       2.145 -33.149   3.449  1.00  2.77           C  
ATOM   2875  CG  LYS A 189       1.057 -33.037   4.545  1.00  2.77           C  
ATOM   2876  CD  LYS A 189       1.538 -33.530   5.900  1.00  2.77           C  
ATOM   2877  CE  LYS A 189       0.410 -33.484   6.936  1.00  2.77           C  
ATOM   2878  NZ  LYS A 189       0.875 -33.936   8.283  1.00  2.77           N  
ATOM   2879  H   LYS A 189       2.496 -30.458   2.929  1.00  2.77           H  
ATOM   2880  HA  LYS A 189       3.788 -32.539   4.643  1.00  2.77           H  
ATOM   2881 1HB  LYS A 189       1.699 -32.898   2.487  1.00  2.77           H  
ATOM   2882 2HB  LYS A 189       2.464 -34.187   3.397  1.00  2.77           H  
ATOM   2883 1HG  LYS A 189       0.766 -31.988   4.647  1.00  2.77           H  
ATOM   2884 2HG  LYS A 189       0.176 -33.602   4.242  1.00  2.77           H  
ATOM   2885 1HD  LYS A 189       1.900 -34.554   5.809  1.00  2.77           H  
ATOM   2886 2HD  LYS A 189       2.360 -32.899   6.243  1.00  2.77           H  
ATOM   2887 1HE  LYS A 189       0.040 -32.461   7.013  1.00  2.77           H  
ATOM   2888 2HE  LYS A 189      -0.408 -34.130   6.608  1.00  2.77           H  
ATOM   2889 1HZ  LYS A 189       0.106 -33.889   8.938  1.00  2.77           H  
ATOM   2890 2HZ  LYS A 189       1.208 -34.887   8.221  1.00  2.77           H  
ATOM   2891 3HZ  LYS A 189       1.625 -33.335   8.598  1.00  2.77           H  
ATOM   2892  N   GLY A 190       4.950 -31.389   2.042  1.00  2.85           N  
ATOM   2893  CA  GLY A 190       6.000 -31.499   1.035  1.00  2.85           C  
ATOM   2894  C   GLY A 190       5.512 -31.765  -0.389  1.00  2.85           C  
ATOM   2895  O   GLY A 190       6.292 -32.207  -1.241  1.00  2.85           O  
ATOM   2896  H   GLY A 190       4.617 -30.456   2.295  1.00  2.85           H  
ATOM   2897 1HA  GLY A 190       6.578 -30.576   1.040  1.00  2.85           H  
ATOM   2898 2HA  GLY A 190       6.687 -32.291   1.329  1.00  2.85           H  
ATOM   2899  N   GLY A 191       4.240 -31.483  -0.682  1.00  2.62           N  
ATOM   2900  CA  GLY A 191       3.680 -31.722  -2.011  1.00  2.62           C  
ATOM   2901  C   GLY A 191       4.205 -30.730  -3.050  1.00  2.62           C  
ATOM   2902  O   GLY A 191       3.480 -29.846  -3.495  1.00  2.62           O  
ATOM   2903  H   GLY A 191       3.618 -31.096   0.027  1.00  2.62           H  
ATOM   2904 1HA  GLY A 191       3.913 -32.739  -2.326  1.00  2.62           H  
ATOM   2905 2HA  GLY A 191       2.594 -31.648  -1.954  1.00  2.62           H  
ATOM   2906  N   ARG A 192       5.484 -30.880  -3.406  1.00  2.18           N  
ATOM   2907  CA  ARG A 192       6.184 -30.005  -4.349  1.00  2.18           C  
ATOM   2908  C   ARG A 192       6.235 -30.568  -5.775  1.00  2.18           C  
ATOM   2909  O   ARG A 192       6.243 -29.811  -6.748  1.00  2.18           O  
ATOM   2910  CB  ARG A 192       7.617 -29.783  -3.868  1.00  2.18           C  
ATOM   2911  CG  ARG A 192       7.760 -29.028  -2.542  1.00  2.18           C  
ATOM   2912  CD  ARG A 192       7.538 -27.550  -2.686  1.00  2.18           C  
ATOM   2913  NE  ARG A 192       8.594 -26.901  -3.493  1.00  2.18           N  
ATOM   2914  CZ  ARG A 192       9.782 -26.483  -3.011  1.00  2.18           C  
ATOM   2915  NH1 ARG A 192      10.088 -26.639  -1.740  1.00  2.18           N  
ATOM   2916  NH2 ARG A 192      10.634 -25.912  -3.840  1.00  2.18           N  
ATOM   2917  H   ARG A 192       5.991 -31.625  -2.940  1.00  2.18           H  
ATOM   2918  HA  ARG A 192       5.668 -29.046  -4.372  1.00  2.18           H  
ATOM   2919 1HB  ARG A 192       8.106 -30.749  -3.743  1.00  2.18           H  
ATOM   2920 2HB  ARG A 192       8.172 -29.229  -4.626  1.00  2.18           H  
ATOM   2921 1HG  ARG A 192       7.033 -29.416  -1.827  1.00  2.18           H  
ATOM   2922 2HG  ARG A 192       8.766 -29.182  -2.150  1.00  2.18           H  
ATOM   2923 1HD  ARG A 192       6.582 -27.376  -3.180  1.00  2.18           H  
ATOM   2924 2HD  ARG A 192       7.527 -27.085  -1.702  1.00  2.18           H  
ATOM   2925  HE  ARG A 192       8.447 -26.735  -4.502  1.00  2.18           H  
ATOM   2926 1HH1 ARG A 192       9.430 -27.077  -1.114  1.00  2.18           H  
ATOM   2927 2HH1 ARG A 192      10.981 -26.321  -1.397  1.00  2.18           H  
ATOM   2928 1HH2 ARG A 192      10.353 -25.803  -4.832  1.00  2.18           H  
ATOM   2929 2HH2 ARG A 192      11.527 -25.587  -3.519  1.00  2.18           H  
ATOM   2930  N   GLY A 193       6.240 -31.887  -5.931  1.00  1.69           N  
ATOM   2931  CA  GLY A 193       6.305 -32.421  -7.288  1.00  1.69           C  
ATOM   2932  C   GLY A 193       4.930 -32.213  -7.882  1.00  1.69           C  
ATOM   2933  O   GLY A 193       4.000 -31.927  -7.133  1.00  1.69           O  
ATOM   2934  H   GLY A 193       6.212 -32.498  -5.130  1.00  1.69           H  
ATOM   2935 1HA  GLY A 193       7.059 -31.893  -7.873  1.00  1.69           H  
ATOM   2936 2HA  GLY A 193       6.557 -33.480  -7.270  1.00  1.69           H  
ATOM   2937  N   GLU A 194       4.760 -32.364  -9.191  1.00  1.29           N  
ATOM   2938  CA  GLU A 194       3.415 -32.154  -9.712  1.00  1.29           C  
ATOM   2939  C   GLU A 194       2.440 -33.139  -9.083  1.00  1.29           C  
ATOM   2940  O   GLU A 194       2.676 -34.355  -9.122  1.00  1.29           O  
ATOM   2941  CB  GLU A 194       3.364 -32.287 -11.237  1.00  1.29           C  
ATOM   2942  CG  GLU A 194       1.991 -31.940 -11.851  1.00  1.29           C  
ATOM   2943  CD  GLU A 194       1.950 -32.050 -13.365  1.00  1.29           C  
ATOM   2944  OE1 GLU A 194       2.913 -32.497 -13.941  1.00  1.29           O  
ATOM   2945  OE2 GLU A 194       0.957 -31.664 -13.940  1.00  1.29           O  
ATOM   2946  H   GLU A 194       5.530 -32.598  -9.800  1.00  1.29           H  
ATOM   2947  HA  GLU A 194       3.107 -31.146  -9.456  1.00  1.29           H  
ATOM   2948 1HB  GLU A 194       4.107 -31.624 -11.684  1.00  1.29           H  
ATOM   2949 2HB  GLU A 194       3.615 -33.307 -11.524  1.00  1.29           H  
ATOM   2950 1HG  GLU A 194       1.237 -32.611 -11.435  1.00  1.29           H  
ATOM   2951 2HG  GLU A 194       1.726 -30.922 -11.554  1.00  1.29           H  
ATOM   2952  N   ARG A 195       1.335 -32.619  -8.552  1.00  1.00           N  
ATOM   2953  CA  ARG A 195       0.305 -33.463  -7.959  1.00  1.00           C  
ATOM   2954  C   ARG A 195      -1.094 -32.988  -8.326  1.00  1.00           C  
ATOM   2955  O   ARG A 195      -1.394 -31.796  -8.246  1.00  1.00           O  
ATOM   2956  CB  ARG A 195       0.423 -33.477  -6.431  1.00  1.00           C  
ATOM   2957  CG  ARG A 195       1.706 -34.099  -5.854  1.00  1.00           C  
ATOM   2958  CD  ARG A 195       1.729 -35.555  -6.048  1.00  1.00           C  
ATOM   2959  NE  ARG A 195       2.886 -36.193  -5.444  1.00  1.00           N  
ATOM   2960  CZ  ARG A 195       4.089 -36.341  -6.044  1.00  1.00           C  
ATOM   2961  NH1 ARG A 195       4.300 -35.896  -7.267  1.00  1.00           N  
ATOM   2962  NH2 ARG A 195       5.072 -36.953  -5.396  1.00  1.00           N  
ATOM   2963  H   ARG A 195       1.255 -31.604  -8.521  1.00  1.00           H  
ATOM   2964  HA  ARG A 195       0.440 -34.475  -8.330  1.00  1.00           H  
ATOM   2965 1HB  ARG A 195       0.365 -32.457  -6.059  1.00  1.00           H  
ATOM   2966 2HB  ARG A 195      -0.424 -34.023  -6.017  1.00  1.00           H  
ATOM   2967 1HG  ARG A 195       2.574 -33.690  -6.331  1.00  1.00           H  
ATOM   2968 2HG  ARG A 195       1.759 -33.892  -4.785  1.00  1.00           H  
ATOM   2969 1HD  ARG A 195       0.841 -35.977  -5.598  1.00  1.00           H  
ATOM   2970 2HD  ARG A 195       1.738 -35.770  -7.113  1.00  1.00           H  
ATOM   2971  HE  ARG A 195       2.784 -36.556  -4.507  1.00  1.00           H  
ATOM   2972 1HH1 ARG A 195       3.557 -35.414  -7.802  1.00  1.00           H  
ATOM   2973 2HH1 ARG A 195       5.200 -36.023  -7.697  1.00  1.00           H  
ATOM   2974 1HH2 ARG A 195       4.920 -37.305  -4.460  1.00  1.00           H  
ATOM   2975 2HH2 ARG A 195       5.971 -37.073  -5.840  1.00  1.00           H  
ATOM   2976  N   HIS A 196      -1.970 -33.923  -8.690  1.00  0.82           N  
ATOM   2977  CA  HIS A 196      -3.371 -33.590  -8.944  1.00  0.82           C  
ATOM   2978  C   HIS A 196      -4.200 -34.062  -7.756  1.00  0.82           C  
ATOM   2979  O   HIS A 196      -4.182 -35.251  -7.388  1.00  0.82           O  
ATOM   2980  CB  HIS A 196      -3.891 -34.195 -10.242  1.00  0.82           C  
ATOM   2981  CG  HIS A 196      -3.119 -33.759 -11.459  1.00  0.82           C  
ATOM   2982  ND1 HIS A 196      -3.097 -32.453 -11.913  1.00  0.82           N  
ATOM   2983  CD2 HIS A 196      -2.354 -34.468 -12.323  1.00  0.82           C  
ATOM   2984  CE1 HIS A 196      -2.332 -32.383 -12.996  1.00  0.82           C  
ATOM   2985  NE2 HIS A 196      -1.874 -33.587 -13.262  1.00  0.82           N  
ATOM   2986  H   HIS A 196      -1.659 -34.888  -8.795  1.00  0.82           H  
ATOM   2987  HA  HIS A 196      -3.495 -32.510  -9.016  1.00  0.82           H  
ATOM   2988 1HB  HIS A 196      -3.840 -35.276 -10.176  1.00  0.82           H  
ATOM   2989 2HB  HIS A 196      -4.934 -33.918 -10.379  1.00  0.82           H  
ATOM   2990  HD2 HIS A 196      -2.155 -35.541 -12.274  1.00  0.82           H  
ATOM   2991  HE1 HIS A 196      -2.114 -31.482 -13.571  1.00  0.82           H  
ATOM   2992  HE2 HIS A 196      -1.263 -33.822 -14.035  1.00  0.82           H  
ATOM   2993  N   VAL A 197      -4.866 -33.107  -7.123  1.00  0.72           N  
ATOM   2994  CA  VAL A 197      -5.621 -33.372  -5.918  1.00  0.72           C  
ATOM   2995  C   VAL A 197      -7.089 -33.042  -6.023  1.00  0.72           C  
ATOM   2996  O   VAL A 197      -7.480 -31.977  -6.512  1.00  0.72           O  
ATOM   2997  CB  VAL A 197      -5.011 -32.593  -4.740  1.00  0.72           C  
ATOM   2998  CG1 VAL A 197      -5.839 -32.799  -3.462  1.00  0.72           C  
ATOM   2999  CG2 VAL A 197      -3.578 -33.098  -4.536  1.00  0.72           C  
ATOM   3000  H   VAL A 197      -4.840 -32.157  -7.494  1.00  0.72           H  
ATOM   3001  HA  VAL A 197      -5.530 -34.430  -5.700  1.00  0.72           H  
ATOM   3002  HB  VAL A 197      -5.007 -31.528  -4.967  1.00  0.72           H  
ATOM   3003 1HG1 VAL A 197      -5.387 -32.248  -2.641  1.00  0.72           H  
ATOM   3004 2HG1 VAL A 197      -6.849 -32.439  -3.614  1.00  0.72           H  
ATOM   3005 3HG1 VAL A 197      -5.870 -33.862  -3.212  1.00  0.72           H  
ATOM   3006 1HG2 VAL A 197      -3.118 -32.565  -3.708  1.00  0.72           H  
ATOM   3007 2HG2 VAL A 197      -3.600 -34.153  -4.321  1.00  0.72           H  
ATOM   3008 3HG2 VAL A 197      -2.995 -32.934  -5.439  1.00  0.72           H  
ATOM   3009  N   LEU A 198      -7.910 -33.971  -5.569  1.00  0.68           N  
ATOM   3010  CA  LEU A 198      -9.326 -33.697  -5.539  1.00  0.68           C  
ATOM   3011  C   LEU A 198      -9.687 -33.333  -4.130  1.00  0.68           C  
ATOM   3012  O   LEU A 198      -9.183 -33.956  -3.189  1.00  0.68           O  
ATOM   3013  CB  LEU A 198     -10.144 -34.906  -5.906  1.00  0.68           C  
ATOM   3014  CG  LEU A 198      -9.883 -35.492  -7.152  1.00  0.68           C  
ATOM   3015  CD1 LEU A 198     -10.710 -36.611  -7.296  1.00  0.68           C  
ATOM   3016  CD2 LEU A 198     -10.155 -34.603  -8.141  1.00  0.68           C  
ATOM   3017  H   LEU A 198      -7.526 -34.846  -5.204  1.00  0.68           H  
ATOM   3018  HA  LEU A 198      -9.561 -32.864  -6.199  1.00  0.68           H  
ATOM   3019 1HB  LEU A 198      -9.986 -35.644  -5.154  1.00  0.68           H  
ATOM   3020 2HB  LEU A 198     -11.192 -34.611  -5.898  1.00  0.68           H  
ATOM   3021  HG  LEU A 198      -8.873 -35.770  -7.208  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 198     -10.540 -37.051  -8.239  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 198     -10.522 -37.332  -6.515  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 198     -11.719 -36.266  -7.247  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 198      -9.968 -35.052  -9.110  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 198     -11.204 -34.321  -8.062  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 198      -9.512 -33.738  -8.001  1.00  0.68           H  
ATOM   3028  N   ILE A 199     -10.552 -32.355  -3.983  1.00  0.68           N  
ATOM   3029  CA  ILE A 199     -11.008 -31.979  -2.671  1.00  0.68           C  
ATOM   3030  C   ILE A 199     -12.515 -32.048  -2.614  1.00  0.68           C  
ATOM   3031  O   ILE A 199     -13.202 -31.459  -3.450  1.00  0.68           O  
ATOM   3032  CB  ILE A 199     -10.518 -30.581  -2.279  1.00  0.68           C  
ATOM   3033  CG1 ILE A 199      -9.006 -30.551  -2.332  1.00  0.68           C  
ATOM   3034  CG2 ILE A 199     -11.001 -30.244  -0.883  1.00  0.68           C  
ATOM   3035  CD1 ILE A 199      -8.442 -29.287  -1.986  1.00  0.68           C  
ATOM   3036  H   ILE A 199     -10.887 -31.860  -4.807  1.00  0.68           H  
ATOM   3037  HA  ILE A 199     -10.617 -32.686  -1.943  1.00  0.68           H  
ATOM   3038  HB  ILE A 199     -10.891 -29.844  -2.994  1.00  0.68           H  
ATOM   3039 1HG1 ILE A 199      -8.605 -31.271  -1.699  1.00  0.68           H  
ATOM   3040 2HG1 ILE A 199      -8.692 -30.774  -3.349  1.00  0.68           H  
ATOM   3041 1HG2 ILE A 199     -10.647 -29.260  -0.600  1.00  0.68           H  
ATOM   3042 2HG2 ILE A 199     -12.091 -30.258  -0.849  1.00  0.68           H  
ATOM   3043 3HG2 ILE A 199     -10.608 -30.990  -0.193  1.00  0.68           H  
ATOM   3044 1HD1 ILE A 199      -7.367 -29.346  -2.066  1.00  0.68           H  
ATOM   3045 2HD1 ILE A 199      -8.821 -28.526  -2.639  1.00  0.68           H  
ATOM   3046 3HD1 ILE A 199      -8.712 -29.063  -0.991  1.00  0.68           H  
ATOM   3047  N   PHE A 200     -13.030 -32.784  -1.637  1.00  0.70           N  
ATOM   3048  CA  PHE A 200     -14.472 -32.934  -1.487  1.00  0.70           C  
ATOM   3049  C   PHE A 200     -14.930 -32.316  -0.187  1.00  0.70           C  
ATOM   3050  O   PHE A 200     -14.723 -32.888   0.887  1.00  0.70           O  
ATOM   3051  CB  PHE A 200     -14.832 -34.400  -1.493  1.00  0.70           C  
ATOM   3052  CG  PHE A 200     -14.440 -35.034  -2.723  1.00  0.70           C  
ATOM   3053  CD1 PHE A 200     -13.166 -35.523  -2.876  1.00  0.70           C  
ATOM   3054  CD2 PHE A 200     -15.287 -35.147  -3.753  1.00  0.70           C  
ATOM   3055  CE1 PHE A 200     -12.805 -36.107  -4.058  1.00  0.70           C  
ATOM   3056  CE2 PHE A 200     -14.858 -35.728  -4.892  1.00  0.70           C  
ATOM   3057  CZ  PHE A 200     -13.651 -36.187  -5.029  1.00  0.70           C  
ATOM   3058  H   PHE A 200     -12.391 -33.245  -0.984  1.00  0.70           H  
ATOM   3059  HA  PHE A 200     -14.975 -32.425  -2.310  1.00  0.70           H  
ATOM   3060 1HB  PHE A 200     -14.337 -34.911  -0.666  1.00  0.70           H  
ATOM   3061 2HB  PHE A 200     -15.905 -34.520  -1.369  1.00  0.70           H  
ATOM   3062  HD1 PHE A 200     -12.454 -35.436  -2.046  1.00  0.70           H  
ATOM   3063  HD2 PHE A 200     -16.302 -34.777  -3.666  1.00  0.70           H  
ATOM   3064  HE1 PHE A 200     -11.840 -36.501  -4.226  1.00  0.70           H  
ATOM   3065  HE2 PHE A 200     -15.469 -35.832  -5.689  1.00  0.70           H  
ATOM   3066  HZ  PHE A 200     -13.369 -36.633  -5.949  1.00  0.70           H  
ATOM   3067  N   ASP A 201     -15.534 -31.135  -0.277  1.00  0.73           N  
ATOM   3068  CA  ASP A 201     -15.922 -30.397   0.909  1.00  0.73           C  
ATOM   3069  C   ASP A 201     -17.412 -30.495   1.224  1.00  0.73           C  
ATOM   3070  O   ASP A 201     -18.222 -29.902   0.515  1.00  0.73           O  
ATOM   3071  CB  ASP A 201     -15.494 -28.934   0.760  1.00  0.73           C  
ATOM   3072  CG  ASP A 201     -15.717 -28.057   1.991  1.00  0.73           C  
ATOM   3073  OD1 ASP A 201     -16.369 -28.483   2.909  1.00  0.73           O  
ATOM   3074  OD2 ASP A 201     -15.159 -26.990   2.025  1.00  0.73           O  
ATOM   3075  H   ASP A 201     -15.688 -30.703  -1.186  1.00  0.73           H  
ATOM   3076  HA  ASP A 201     -15.377 -30.804   1.721  1.00  0.73           H  
ATOM   3077 1HB  ASP A 201     -14.435 -28.895   0.502  1.00  0.73           H  
ATOM   3078 2HB  ASP A 201     -16.025 -28.506  -0.066  1.00  0.73           H  
ATOM   3079  N   LEU A 202     -17.789 -31.288   2.236  1.00  0.76           N  
ATOM   3080  CA  LEU A 202     -19.212 -31.415   2.592  1.00  0.76           C  
ATOM   3081  C   LEU A 202     -19.438 -30.827   3.979  1.00  0.76           C  
ATOM   3082  O   LEU A 202     -19.175 -31.477   5.001  1.00  0.76           O  
ATOM   3083  CB  LEU A 202     -19.747 -32.859   2.612  1.00  0.76           C  
ATOM   3084  CG  LEU A 202     -20.058 -33.556   1.311  1.00  0.76           C  
ATOM   3085  CD1 LEU A 202     -18.806 -34.134   0.700  1.00  0.76           C  
ATOM   3086  CD2 LEU A 202     -21.056 -34.639   1.587  1.00  0.76           C  
ATOM   3087  H   LEU A 202     -17.056 -31.729   2.795  1.00  0.76           H  
ATOM   3088  HA  LEU A 202     -19.810 -30.840   1.886  1.00  0.76           H  
ATOM   3089 1HB  LEU A 202     -19.075 -33.485   3.186  1.00  0.76           H  
ATOM   3090 2HB  LEU A 202     -20.692 -32.814   3.117  1.00  0.76           H  
ATOM   3091  HG  LEU A 202     -20.491 -32.849   0.625  1.00  0.76           H  
ATOM   3092 1HD1 LEU A 202     -19.058 -34.642  -0.223  1.00  0.76           H  
ATOM   3093 2HD1 LEU A 202     -18.080 -33.346   0.505  1.00  0.76           H  
ATOM   3094 3HD1 LEU A 202     -18.394 -34.838   1.374  1.00  0.76           H  
ATOM   3095 1HD2 LEU A 202     -21.304 -35.143   0.661  1.00  0.76           H  
ATOM   3096 2HD2 LEU A 202     -20.630 -35.352   2.288  1.00  0.76           H  
ATOM   3097 3HD2 LEU A 202     -21.953 -34.199   2.017  1.00  0.76           H  
ATOM   3098  N   GLY A 203     -19.885 -29.584   4.020  1.00  0.79           N  
ATOM   3099  CA  GLY A 203     -20.041 -28.899   5.287  1.00  0.79           C  
ATOM   3100  C   GLY A 203     -21.460 -29.099   5.762  1.00  0.79           C  
ATOM   3101  O   GLY A 203     -22.189 -29.930   5.210  1.00  0.79           O  
ATOM   3102  H   GLY A 203     -20.135 -29.107   3.150  1.00  0.79           H  
ATOM   3103 1HA  GLY A 203     -19.330 -29.291   6.016  1.00  0.79           H  
ATOM   3104 2HA  GLY A 203     -19.831 -27.838   5.156  1.00  0.79           H  
ATOM   3105  N   GLY A 204     -21.871 -28.341   6.769  1.00  0.81           N  
ATOM   3106  CA  GLY A 204     -23.235 -28.469   7.239  1.00  0.81           C  
ATOM   3107  C   GLY A 204     -24.204 -28.067   6.132  1.00  0.81           C  
ATOM   3108  O   GLY A 204     -25.040 -28.845   5.703  1.00  0.81           O  
ATOM   3109  H   GLY A 204     -21.245 -27.680   7.206  1.00  0.81           H  
ATOM   3110 1HA  GLY A 204     -23.424 -29.496   7.547  1.00  0.81           H  
ATOM   3111 2HA  GLY A 204     -23.389 -27.842   8.113  1.00  0.81           H  
ATOM   3112  N   GLY A 205     -24.088 -26.856   5.633  1.00  0.80           N  
ATOM   3113  CA  GLY A 205     -25.060 -26.428   4.640  1.00  0.80           C  
ATOM   3114  C   GLY A 205     -24.839 -26.875   3.194  1.00  0.80           C  
ATOM   3115  O   GLY A 205     -25.810 -27.158   2.497  1.00  0.80           O  
ATOM   3116  H   GLY A 205     -23.376 -26.231   5.971  1.00  0.80           H  
ATOM   3117 1HA  GLY A 205     -26.044 -26.770   4.958  1.00  0.80           H  
ATOM   3118 2HA  GLY A 205     -25.114 -25.347   4.661  1.00  0.80           H  
ATOM   3119  N   THR A 206     -23.582 -26.885   2.723  1.00  0.78           N  
ATOM   3120  CA  THR A 206     -23.312 -27.104   1.288  1.00  0.78           C  
ATOM   3121  C   THR A 206     -22.164 -28.071   0.903  1.00  0.78           C  
ATOM   3122  O   THR A 206     -21.293 -28.383   1.723  1.00  0.78           O  
ATOM   3123  CB  THR A 206     -23.013 -25.758   0.630  1.00  0.78           C  
ATOM   3124  OG1 THR A 206     -21.784 -25.223   1.172  1.00  0.78           O  
ATOM   3125  CG2 THR A 206     -24.132 -24.723   0.870  1.00  0.78           C  
ATOM   3126  H   THR A 206     -22.820 -26.700   3.352  1.00  0.78           H  
ATOM   3127  HA  THR A 206     -24.225 -27.504   0.838  1.00  0.78           H  
ATOM   3128  HB  THR A 206     -22.912 -25.941  -0.416  1.00  0.78           H  
ATOM   3129  HG1 THR A 206     -21.829 -25.243   2.139  1.00  0.78           H  
ATOM   3130 1HG2 THR A 206     -23.880 -23.796   0.364  1.00  0.78           H  
ATOM   3131 2HG2 THR A 206     -25.066 -25.101   0.484  1.00  0.78           H  
ATOM   3132 3HG2 THR A 206     -24.237 -24.524   1.928  1.00  0.78           H  
ATOM   3133  N   PHE A 207     -22.106 -28.426  -0.409  1.00  0.75           N  
ATOM   3134  CA  PHE A 207     -21.075 -29.304  -1.019  1.00  0.75           C  
ATOM   3135  C   PHE A 207     -20.250 -28.680  -2.170  1.00  0.75           C  
ATOM   3136  O   PHE A 207     -20.800 -28.180  -3.154  1.00  0.75           O  
ATOM   3137  CB  PHE A 207     -21.752 -30.580  -1.497  1.00  0.75           C  
ATOM   3138  CG  PHE A 207     -20.917 -31.632  -2.203  1.00  0.75           C  
ATOM   3139  CD1 PHE A 207     -19.653 -31.973  -1.787  1.00  0.75           C  
ATOM   3140  CD2 PHE A 207     -21.455 -32.333  -3.259  1.00  0.75           C  
ATOM   3141  CE1 PHE A 207     -18.951 -32.983  -2.397  1.00  0.75           C  
ATOM   3142  CE2 PHE A 207     -20.753 -33.342  -3.860  1.00  0.75           C  
ATOM   3143  CZ  PHE A 207     -19.513 -33.676  -3.428  1.00  0.75           C  
ATOM   3144  H   PHE A 207     -22.883 -28.137  -1.007  1.00  0.75           H  
ATOM   3145  HA  PHE A 207     -20.391 -29.580  -0.229  1.00  0.75           H  
ATOM   3146 1HB  PHE A 207     -22.185 -31.049  -0.629  1.00  0.75           H  
ATOM   3147 2HB  PHE A 207     -22.579 -30.310  -2.152  1.00  0.75           H  
ATOM   3148  HD1 PHE A 207     -19.214 -31.443  -0.959  1.00  0.75           H  
ATOM   3149  HD2 PHE A 207     -22.466 -32.085  -3.610  1.00  0.75           H  
ATOM   3150  HE1 PHE A 207     -17.952 -33.235  -2.046  1.00  0.75           H  
ATOM   3151  HE2 PHE A 207     -21.189 -33.885  -4.687  1.00  0.75           H  
ATOM   3152  HZ  PHE A 207     -18.969 -34.492  -3.917  1.00  0.75           H  
ATOM   3153  N   ASP A 208     -18.912 -28.719  -2.035  1.00  0.72           N  
ATOM   3154  CA  ASP A 208     -17.944 -28.165  -3.018  1.00  0.72           C  
ATOM   3155  C   ASP A 208     -16.842 -29.147  -3.429  1.00  0.72           C  
ATOM   3156  O   ASP A 208     -16.046 -29.593  -2.597  1.00  0.72           O  
ATOM   3157  CB  ASP A 208     -17.311 -26.870  -2.465  1.00  0.72           C  
ATOM   3158  CG  ASP A 208     -16.208 -26.070  -3.336  1.00  0.72           C  
ATOM   3159  OD1 ASP A 208     -16.223 -24.826  -3.227  1.00  0.72           O  
ATOM   3160  OD2 ASP A 208     -15.368 -26.678  -3.997  1.00  0.72           O  
ATOM   3161  H   ASP A 208     -18.545 -29.147  -1.182  1.00  0.72           H  
ATOM   3162  HA  ASP A 208     -18.496 -27.908  -3.923  1.00  0.72           H  
ATOM   3163 1HB  ASP A 208     -18.106 -26.180  -2.321  1.00  0.72           H  
ATOM   3164 2HB  ASP A 208     -16.889 -27.062  -1.485  1.00  0.72           H  
ATOM   3165  N   VAL A 209     -16.845 -29.537  -4.705  1.00  0.71           N  
ATOM   3166  CA  VAL A 209     -15.837 -30.450  -5.221  1.00  0.71           C  
ATOM   3167  C   VAL A 209     -14.902 -29.709  -6.144  1.00  0.71           C  
ATOM   3168  O   VAL A 209     -15.327 -29.073  -7.113  1.00  0.71           O  
ATOM   3169  CB  VAL A 209     -16.422 -31.598  -6.038  1.00  0.71           C  
ATOM   3170  CG1 VAL A 209     -15.297 -32.498  -6.544  1.00  0.71           C  
ATOM   3171  CG2 VAL A 209     -17.344 -32.290  -5.240  1.00  0.71           C  
ATOM   3172  H   VAL A 209     -17.524 -29.142  -5.345  1.00  0.71           H  
ATOM   3173  HA  VAL A 209     -15.278 -30.859  -4.390  1.00  0.71           H  
ATOM   3174  HB  VAL A 209     -16.939 -31.199  -6.913  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 209     -15.707 -33.296  -7.112  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 209     -14.618 -31.928  -7.171  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 209     -14.752 -32.900  -5.693  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 209     -17.780 -33.096  -5.805  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 209     -16.824 -32.675  -4.376  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 209     -18.126 -31.598  -4.928  1.00  0.71           H  
ATOM   3181  N   SER A 210     -13.621 -29.784  -5.856  1.00  0.71           N  
ATOM   3182  CA  SER A 210     -12.679 -29.107  -6.719  1.00  0.71           C  
ATOM   3183  C   SER A 210     -11.483 -29.952  -7.071  1.00  0.71           C  
ATOM   3184  O   SER A 210     -11.054 -30.828  -6.318  1.00  0.71           O  
ATOM   3185  CB  SER A 210     -12.227 -27.803  -6.112  1.00  0.71           C  
ATOM   3186  OG  SER A 210     -13.298 -26.855  -5.996  1.00  0.71           O  
ATOM   3187  H   SER A 210     -13.326 -30.311  -5.032  1.00  0.71           H  
ATOM   3188  HA  SER A 210     -13.185 -28.875  -7.651  1.00  0.71           H  
ATOM   3189 1HB  SER A 210     -11.807 -28.004  -5.148  1.00  0.71           H  
ATOM   3190 2HB  SER A 210     -11.436 -27.379  -6.734  1.00  0.71           H  
ATOM   3191  HG  SER A 210     -13.885 -27.089  -5.222  1.00  0.71           H  
ATOM   3192  N   ILE A 211     -10.928 -29.661  -8.231  1.00  0.74           N  
ATOM   3193  CA  ILE A 211      -9.727 -30.322  -8.686  1.00  0.74           C  
ATOM   3194  C   ILE A 211      -8.639 -29.302  -8.770  1.00  0.74           C  
ATOM   3195  O   ILE A 211      -8.818 -28.267  -9.421  1.00  0.74           O  
ATOM   3196  CB  ILE A 211      -9.903 -30.932 -10.058  1.00  0.74           C  
ATOM   3197  CG1 ILE A 211     -10.999 -31.856 -10.012  1.00  0.74           C  
ATOM   3198  CG2 ILE A 211      -8.649 -31.618 -10.502  1.00  0.74           C  
ATOM   3199  CD1 ILE A 211     -11.311 -32.467 -11.269  1.00  0.74           C  
ATOM   3200  H   ILE A 211     -11.363 -28.944  -8.808  1.00  0.74           H  
ATOM   3201  HA  ILE A 211      -9.435 -31.092  -7.974  1.00  0.74           H  
ATOM   3202  HB  ILE A 211     -10.160 -30.150 -10.773  1.00  0.74           H  
ATOM   3203 1HG1 ILE A 211     -10.787 -32.547  -9.345  1.00  0.74           H  
ATOM   3204 2HG1 ILE A 211     -11.878 -31.325  -9.673  1.00  0.74           H  
ATOM   3205 1HG2 ILE A 211      -8.830 -32.034 -11.479  1.00  0.74           H  
ATOM   3206 2HG2 ILE A 211      -7.826 -30.905 -10.553  1.00  0.74           H  
ATOM   3207 3HG2 ILE A 211      -8.392 -32.413  -9.801  1.00  0.74           H  
ATOM   3208 1HD1 ILE A 211     -12.145 -33.140 -11.122  1.00  0.74           H  
ATOM   3209 2HD1 ILE A 211     -11.572 -31.711 -11.967  1.00  0.74           H  
ATOM   3210 3HD1 ILE A 211     -10.450 -33.024 -11.635  1.00  0.74           H  
ATOM   3211  N   LEU A 212      -7.534 -29.567  -8.088  1.00  0.81           N  
ATOM   3212  CA  LEU A 212      -6.434 -28.628  -8.065  1.00  0.81           C  
ATOM   3213  C   LEU A 212      -5.129 -29.276  -8.479  1.00  0.81           C  
ATOM   3214  O   LEU A 212      -4.890 -30.458  -8.217  1.00  0.81           O  
ATOM   3215  CB  LEU A 212      -6.281 -28.070  -6.654  1.00  0.81           C  
ATOM   3216  CG  LEU A 212      -7.535 -27.426  -6.099  1.00  0.81           C  
ATOM   3217  CD1 LEU A 212      -8.310 -28.505  -5.382  1.00  0.81           C  
ATOM   3218  CD2 LEU A 212      -7.169 -26.278  -5.178  1.00  0.81           C  
ATOM   3219  H   LEU A 212      -7.468 -30.437  -7.559  1.00  0.81           H  
ATOM   3220  HA  LEU A 212      -6.646 -27.820  -8.757  1.00  0.81           H  
ATOM   3221 1HB  LEU A 212      -5.991 -28.881  -5.986  1.00  0.81           H  
ATOM   3222 2HB  LEU A 212      -5.486 -27.321  -6.664  1.00  0.81           H  
ATOM   3223  HG  LEU A 212      -8.152 -27.050  -6.909  1.00  0.81           H  
ATOM   3224 1HD1 LEU A 212      -9.220 -28.103  -4.973  1.00  0.81           H  
ATOM   3225 2HD1 LEU A 212      -8.558 -29.318  -6.042  1.00  0.81           H  
ATOM   3226 3HD1 LEU A 212      -7.684 -28.885  -4.596  1.00  0.81           H  
ATOM   3227 1HD2 LEU A 212      -8.074 -25.829  -4.777  1.00  0.81           H  
ATOM   3228 2HD2 LEU A 212      -6.565 -26.643  -4.368  1.00  0.81           H  
ATOM   3229 3HD2 LEU A 212      -6.608 -25.528  -5.739  1.00  0.81           H  
ATOM   3230  N   THR A 213      -4.264 -28.492  -9.093  1.00  0.90           N  
ATOM   3231  CA  THR A 213      -2.939 -28.982  -9.418  1.00  0.90           C  
ATOM   3232  C   THR A 213      -1.923 -28.232  -8.587  1.00  0.90           C  
ATOM   3233  O   THR A 213      -1.964 -27.004  -8.466  1.00  0.90           O  
ATOM   3234  CB  THR A 213      -2.599 -28.849 -10.907  1.00  0.90           C  
ATOM   3235  OG1 THR A 213      -3.526 -29.623 -11.693  1.00  0.90           O  
ATOM   3236  CG2 THR A 213      -1.165 -29.359 -11.172  1.00  0.90           C  
ATOM   3237  H   THR A 213      -4.524 -27.531  -9.303  1.00  0.90           H  
ATOM   3238  HA  THR A 213      -2.873 -30.035  -9.159  1.00  0.90           H  
ATOM   3239  HB  THR A 213      -2.669 -27.810 -11.194  1.00  0.90           H  
ATOM   3240  HG1 THR A 213      -3.360 -30.584 -11.571  1.00  0.90           H  
ATOM   3241 1HG2 THR A 213      -0.933 -29.266 -12.231  1.00  0.90           H  
ATOM   3242 2HG2 THR A 213      -0.446 -28.778 -10.599  1.00  0.90           H  
ATOM   3243 3HG2 THR A 213      -1.092 -30.410 -10.878  1.00  0.90           H  
ATOM   3244  N   ILE A 214      -1.028 -28.985  -7.983  1.00  1.00           N  
ATOM   3245  CA  ILE A 214       0.008 -28.408  -7.164  1.00  1.00           C  
ATOM   3246  C   ILE A 214       1.348 -28.641  -7.835  1.00  1.00           C  
ATOM   3247  O   ILE A 214       1.648 -29.761  -8.244  1.00  1.00           O  
ATOM   3248  CB  ILE A 214      -0.004 -29.009  -5.764  1.00  1.00           C  
ATOM   3249  CG1 ILE A 214      -1.385 -28.803  -5.137  1.00  1.00           C  
ATOM   3250  CG2 ILE A 214       1.079 -28.329  -4.928  1.00  1.00           C  
ATOM   3251  CD1 ILE A 214      -2.369 -29.906  -5.442  1.00  1.00           C  
ATOM   3252  H   ILE A 214      -1.078 -29.994  -8.103  1.00  1.00           H  
ATOM   3253  HA  ILE A 214      -0.162 -27.347  -7.078  1.00  1.00           H  
ATOM   3254  HB  ILE A 214       0.186 -30.075  -5.814  1.00  1.00           H  
ATOM   3255 1HG1 ILE A 214      -1.274 -28.764  -4.071  1.00  1.00           H  
ATOM   3256 2HG1 ILE A 214      -1.796 -27.858  -5.491  1.00  1.00           H  
ATOM   3257 1HG2 ILE A 214       1.083 -28.743  -3.922  1.00  1.00           H  
ATOM   3258 2HG2 ILE A 214       2.054 -28.498  -5.385  1.00  1.00           H  
ATOM   3259 3HG2 ILE A 214       0.883 -27.256  -4.883  1.00  1.00           H  
ATOM   3260 1HD1 ILE A 214      -3.317 -29.693  -4.951  1.00  1.00           H  
ATOM   3261 2HD1 ILE A 214      -2.537 -30.002  -6.507  1.00  1.00           H  
ATOM   3262 3HD1 ILE A 214      -1.962 -30.832  -5.068  1.00  1.00           H  
ATOM   3263  N   ASP A 215       2.121 -27.572  -8.024  1.00  1.08           N  
ATOM   3264  CA  ASP A 215       3.428 -27.689  -8.676  1.00  1.08           C  
ATOM   3265  C   ASP A 215       4.456 -26.702  -8.121  1.00  1.08           C  
ATOM   3266  O   ASP A 215       4.325 -25.494  -8.314  1.00  1.08           O  
ATOM   3267  CB  ASP A 215       3.286 -27.486 -10.195  1.00  1.08           C  
ATOM   3268  CG  ASP A 215       4.610 -27.690 -11.012  1.00  1.08           C  
ATOM   3269  OD1 ASP A 215       5.651 -27.883 -10.430  1.00  1.08           O  
ATOM   3270  OD2 ASP A 215       4.535 -27.635 -12.221  1.00  1.08           O  
ATOM   3271  H   ASP A 215       1.778 -26.665  -7.704  1.00  1.08           H  
ATOM   3272  HA  ASP A 215       3.809 -28.697  -8.497  1.00  1.08           H  
ATOM   3273 1HB  ASP A 215       2.540 -28.187 -10.578  1.00  1.08           H  
ATOM   3274 2HB  ASP A 215       2.912 -26.479 -10.386  1.00  1.08           H  
ATOM   3275  N   ASP A 216       5.424 -27.214  -7.361  1.00  1.12           N  
ATOM   3276  CA  ASP A 216       6.505 -26.443  -6.761  1.00  1.12           C  
ATOM   3277  C   ASP A 216       6.057 -25.223  -5.970  1.00  1.12           C  
ATOM   3278  O   ASP A 216       6.611 -24.139  -6.128  1.00  1.12           O  
ATOM   3279  CB  ASP A 216       7.496 -26.027  -7.846  1.00  1.12           C  
ATOM   3280  CG  ASP A 216       8.846 -25.576  -7.287  1.00  1.12           C  
ATOM   3281  OD1 ASP A 216       9.184 -25.993  -6.188  1.00  1.12           O  
ATOM   3282  OD2 ASP A 216       9.541 -24.843  -7.953  1.00  1.12           O  
ATOM   3283  H   ASP A 216       5.470 -28.220  -7.230  1.00  1.12           H  
ATOM   3284  HA  ASP A 216       7.027 -27.111  -6.078  1.00  1.12           H  
ATOM   3285 1HB  ASP A 216       7.654 -26.867  -8.533  1.00  1.12           H  
ATOM   3286 2HB  ASP A 216       7.065 -25.212  -8.433  1.00  1.12           H  
ATOM   3287  N   GLY A 217       5.069 -25.399  -5.101  1.00  1.10           N  
ATOM   3288  CA  GLY A 217       4.572 -24.306  -4.278  1.00  1.10           C  
ATOM   3289  C   GLY A 217       3.386 -23.572  -4.898  1.00  1.10           C  
ATOM   3290  O   GLY A 217       2.751 -22.760  -4.225  1.00  1.10           O  
ATOM   3291  H   GLY A 217       4.650 -26.314  -5.015  1.00  1.10           H  
ATOM   3292 1HA  GLY A 217       4.283 -24.698  -3.303  1.00  1.10           H  
ATOM   3293 2HA  GLY A 217       5.380 -23.595  -4.101  1.00  1.10           H  
ATOM   3294  N   ILE A 218       3.055 -23.857  -6.157  1.00  1.04           N  
ATOM   3295  CA  ILE A 218       1.924 -23.172  -6.762  1.00  1.04           C  
ATOM   3296  C   ILE A 218       0.688 -24.056  -6.730  1.00  1.04           C  
ATOM   3297  O   ILE A 218       0.712 -25.186  -7.212  1.00  1.04           O  
ATOM   3298  CB  ILE A 218       2.203 -22.798  -8.219  1.00  1.04           C  
ATOM   3299  CG1 ILE A 218       3.447 -21.904  -8.303  1.00  1.04           C  
ATOM   3300  CG2 ILE A 218       0.968 -22.072  -8.780  1.00  1.04           C  
ATOM   3301  CD1 ILE A 218       3.924 -21.674  -9.702  1.00  1.04           C  
ATOM   3302  H   ILE A 218       3.603 -24.504  -6.721  1.00  1.04           H  
ATOM   3303  HA  ILE A 218       1.716 -22.265  -6.202  1.00  1.04           H  
ATOM   3304  HB  ILE A 218       2.406 -23.697  -8.802  1.00  1.04           H  
ATOM   3305 1HG1 ILE A 218       3.245 -20.967  -7.857  1.00  1.04           H  
ATOM   3306 2HG1 ILE A 218       4.258 -22.384  -7.743  1.00  1.04           H  
ATOM   3307 1HG2 ILE A 218       1.147 -21.795  -9.816  1.00  1.04           H  
ATOM   3308 2HG2 ILE A 218       0.100 -22.729  -8.732  1.00  1.04           H  
ATOM   3309 3HG2 ILE A 218       0.771 -21.176  -8.191  1.00  1.04           H  
ATOM   3310 1HD1 ILE A 218       4.814 -21.048  -9.682  1.00  1.04           H  
ATOM   3311 2HD1 ILE A 218       4.166 -22.636 -10.160  1.00  1.04           H  
ATOM   3312 3HD1 ILE A 218       3.143 -21.181 -10.278  1.00  1.04           H  
ATOM   3313  N   PHE A 219      -0.383 -23.538  -6.141  1.00  0.95           N  
ATOM   3314  CA  PHE A 219      -1.651 -24.259  -6.018  1.00  0.95           C  
ATOM   3315  C   PHE A 219      -2.695 -23.646  -6.942  1.00  0.95           C  
ATOM   3316  O   PHE A 219      -3.164 -22.531  -6.695  1.00  0.95           O  
ATOM   3317  CB  PHE A 219      -2.115 -24.182  -4.571  1.00  0.95           C  
ATOM   3318  CG  PHE A 219      -1.186 -24.897  -3.660  1.00  0.95           C  
ATOM   3319  CD1 PHE A 219       0.024 -24.340  -3.320  1.00  0.95           C  
ATOM   3320  CD2 PHE A 219      -1.523 -26.091  -3.115  1.00  0.95           C  
ATOM   3321  CE1 PHE A 219       0.888 -24.997  -2.478  1.00  0.95           C  
ATOM   3322  CE2 PHE A 219      -0.671 -26.746  -2.260  1.00  0.95           C  
ATOM   3323  CZ  PHE A 219       0.540 -26.197  -1.955  1.00  0.95           C  
ATOM   3324  H   PHE A 219      -0.303 -22.599  -5.750  1.00  0.95           H  
ATOM   3325  HA  PHE A 219      -1.501 -25.301  -6.304  1.00  0.95           H  
ATOM   3326 1HB  PHE A 219      -2.175 -23.141  -4.252  1.00  0.95           H  
ATOM   3327 2HB  PHE A 219      -3.105 -24.625  -4.475  1.00  0.95           H  
ATOM   3328  HD1 PHE A 219       0.300 -23.369  -3.742  1.00  0.95           H  
ATOM   3329  HD2 PHE A 219      -2.478 -26.519  -3.373  1.00  0.95           H  
ATOM   3330  HE1 PHE A 219       1.849 -24.552  -2.236  1.00  0.95           H  
ATOM   3331  HE2 PHE A 219      -0.956 -27.705  -1.838  1.00  0.95           H  
ATOM   3332  HZ  PHE A 219       1.217 -26.714  -1.303  1.00  0.95           H  
ATOM   3333  N   GLU A 220      -3.049 -24.370  -8.003  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -3.961 -23.856  -9.021  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -5.249 -24.644  -9.169  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -5.239 -25.857  -9.382  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -3.239 -23.850 -10.372  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -4.051 -23.338 -11.549  1.00  0.86           C  
ATOM   3339  CD  GLU A 220      -3.273 -23.362 -12.832  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220      -2.098 -23.632 -12.787  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220      -3.870 -23.226 -13.881  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -2.638 -25.295  -8.134  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -4.241 -22.844  -8.752  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220      -2.342 -23.240 -10.294  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -2.919 -24.867 -10.609  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -4.935 -23.964 -11.667  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -4.385 -22.319 -11.340  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -6.376 -23.956  -9.105  1.00  0.79           N  
ATOM   3349  CA  VAL A 221      -7.634 -24.675  -9.304  1.00  0.79           C  
ATOM   3350  C   VAL A 221      -7.821 -25.012 -10.791  1.00  0.79           C  
ATOM   3351  O   VAL A 221      -7.626 -24.164 -11.649  1.00  0.79           O  
ATOM   3352  CB  VAL A 221      -8.829 -23.847  -8.801  1.00  0.79           C  
ATOM   3353  CG1 VAL A 221     -10.134 -24.568  -9.121  1.00  0.79           C  
ATOM   3354  CG2 VAL A 221      -8.696 -23.605  -7.334  1.00  0.79           C  
ATOM   3355  H   VAL A 221      -6.352 -22.951  -8.894  1.00  0.79           H  
ATOM   3356  HA  VAL A 221      -7.600 -25.603  -8.740  1.00  0.79           H  
ATOM   3357  HB  VAL A 221      -8.834 -22.901  -9.305  1.00  0.79           H  
ATOM   3358 1HG1 VAL A 221     -10.971 -23.968  -8.773  1.00  0.79           H  
ATOM   3359 2HG1 VAL A 221     -10.224 -24.712 -10.196  1.00  0.79           H  
ATOM   3360 3HG1 VAL A 221     -10.150 -25.542  -8.622  1.00  0.79           H  
ATOM   3361 1HG2 VAL A 221      -9.532 -23.001  -6.983  1.00  0.79           H  
ATOM   3362 2HG2 VAL A 221      -8.695 -24.552  -6.818  1.00  0.79           H  
ATOM   3363 3HG2 VAL A 221      -7.758 -23.075  -7.146  1.00  0.79           H  
ATOM   3364  N   LYS A 222      -8.166 -26.253 -11.103  1.00  0.74           N  
ATOM   3365  CA  LYS A 222      -8.392 -26.663 -12.489  1.00  0.74           C  
ATOM   3366  C   LYS A 222      -9.876 -26.799 -12.812  1.00  0.74           C  
ATOM   3367  O   LYS A 222     -10.302 -26.511 -13.930  1.00  0.74           O  
ATOM   3368  CB  LYS A 222      -7.659 -27.968 -12.783  1.00  0.74           C  
ATOM   3369  CG  LYS A 222      -6.151 -27.867 -12.666  1.00  0.74           C  
ATOM   3370  CD  LYS A 222      -5.601 -26.877 -13.712  1.00  0.74           C  
ATOM   3371  CE  LYS A 222      -4.084 -26.830 -13.717  1.00  0.74           C  
ATOM   3372  NZ  LYS A 222      -3.545 -25.894 -14.766  1.00  0.74           N  
ATOM   3373  H   LYS A 222      -8.285 -26.929 -10.366  1.00  0.74           H  
ATOM   3374  HA  LYS A 222      -7.985 -25.894 -13.145  1.00  0.74           H  
ATOM   3375 1HB  LYS A 222      -7.998 -28.736 -12.085  1.00  0.74           H  
ATOM   3376 2HB  LYS A 222      -7.905 -28.308 -13.789  1.00  0.74           H  
ATOM   3377 1HG  LYS A 222      -5.877 -27.527 -11.662  1.00  0.74           H  
ATOM   3378 2HG  LYS A 222      -5.710 -28.846 -12.830  1.00  0.74           H  
ATOM   3379 1HD  LYS A 222      -5.952 -27.157 -14.705  1.00  0.74           H  
ATOM   3380 2HD  LYS A 222      -5.969 -25.872 -13.483  1.00  0.74           H  
ATOM   3381 1HE  LYS A 222      -3.741 -26.488 -12.744  1.00  0.74           H  
ATOM   3382 2HE  LYS A 222      -3.699 -27.831 -13.900  1.00  0.74           H  
ATOM   3383 1HZ  LYS A 222      -2.538 -25.893 -14.719  1.00  0.74           H  
ATOM   3384 2HZ  LYS A 222      -3.842 -26.185 -15.679  1.00  0.74           H  
ATOM   3385 3HZ  LYS A 222      -3.878 -24.932 -14.584  1.00  0.74           H  
ATOM   3386  N   ALA A 223     -10.671 -27.229 -11.837  1.00  0.72           N  
ATOM   3387  CA  ALA A 223     -12.115 -27.344 -12.070  1.00  0.72           C  
ATOM   3388  C   ALA A 223     -12.892 -27.325 -10.776  1.00  0.72           C  
ATOM   3389  O   ALA A 223     -12.396 -27.748  -9.730  1.00  0.72           O  
ATOM   3390  CB  ALA A 223     -12.461 -28.602 -12.825  1.00  0.72           C  
ATOM   3391  H   ALA A 223     -10.254 -27.484 -10.944  1.00  0.72           H  
ATOM   3392  HA  ALA A 223     -12.428 -26.483 -12.663  1.00  0.72           H  
ATOM   3393 1HB  ALA A 223     -13.535 -28.645 -13.005  1.00  0.72           H  
ATOM   3394 2HB  ALA A 223     -11.941 -28.604 -13.780  1.00  0.72           H  
ATOM   3395 3HB  ALA A 223     -12.168 -29.463 -12.243  1.00  0.72           H  
ATOM   3396  N   THR A 224     -14.133 -26.855 -10.862  1.00  0.72           N  
ATOM   3397  CA  THR A 224     -15.025 -26.829  -9.707  1.00  0.72           C  
ATOM   3398  C   THR A 224     -16.411 -27.377 -10.023  1.00  0.72           C  
ATOM   3399  O   THR A 224     -16.915 -27.213 -11.140  1.00  0.72           O  
ATOM   3400  CB  THR A 224     -15.214 -25.387  -9.238  1.00  0.72           C  
ATOM   3401  OG1 THR A 224     -15.848 -24.669 -10.304  1.00  0.72           O  
ATOM   3402  CG2 THR A 224     -13.892 -24.707  -8.912  1.00  0.72           C  
ATOM   3403  H   THR A 224     -14.468 -26.511 -11.751  1.00  0.72           H  
ATOM   3404  HA  THR A 224     -14.593 -27.426  -8.905  1.00  0.72           H  
ATOM   3405  HB  THR A 224     -15.857 -25.376  -8.355  1.00  0.72           H  
ATOM   3406  HG1 THR A 224     -16.781 -24.970 -10.395  1.00  0.72           H  
ATOM   3407 1HG2 THR A 224     -14.083 -23.682  -8.603  1.00  0.72           H  
ATOM   3408 2HG2 THR A 224     -13.394 -25.248  -8.105  1.00  0.72           H  
ATOM   3409 3HG2 THR A 224     -13.252 -24.697  -9.788  1.00  0.72           H  
ATOM   3410  N   ALA A 225     -17.079 -27.896  -8.997  1.00  0.74           N  
ATOM   3411  CA  ALA A 225     -18.471 -28.329  -9.092  1.00  0.74           C  
ATOM   3412  C   ALA A 225     -19.127 -28.332  -7.707  1.00  0.74           C  
ATOM   3413  O   ALA A 225     -18.433 -28.376  -6.696  1.00  0.74           O  
ATOM   3414  CB  ALA A 225     -18.534 -29.690  -9.720  1.00  0.74           C  
ATOM   3415  H   ALA A 225     -16.571 -28.058  -8.130  1.00  0.74           H  
ATOM   3416  HA  ALA A 225     -19.007 -27.633  -9.720  1.00  0.74           H  
ATOM   3417 1HB  ALA A 225     -19.566 -29.999  -9.814  1.00  0.74           H  
ATOM   3418 2HB  ALA A 225     -18.078 -29.671 -10.710  1.00  0.74           H  
ATOM   3419 3HB  ALA A 225     -17.997 -30.378  -9.084  1.00  0.74           H  
ATOM   3420  N   GLY A 226     -20.453 -28.285  -7.623  1.00  0.77           N  
ATOM   3421  CA  GLY A 226     -21.027 -28.365  -6.264  1.00  0.77           C  
ATOM   3422  C   GLY A 226     -22.537 -28.204  -6.147  1.00  0.77           C  
ATOM   3423  O   GLY A 226     -23.232 -27.981  -7.126  1.00  0.77           O  
ATOM   3424  H   GLY A 226     -21.015 -28.212  -8.481  1.00  0.77           H  
ATOM   3425 1HA  GLY A 226     -20.745 -29.320  -5.819  1.00  0.77           H  
ATOM   3426 2HA  GLY A 226     -20.556 -27.599  -5.650  1.00  0.77           H  
ATOM   3427  N   ASP A 227     -23.046 -28.340  -4.926  1.00  0.81           N  
ATOM   3428  CA  ASP A 227     -24.484 -28.252  -4.700  1.00  0.81           C  
ATOM   3429  C   ASP A 227     -24.843 -27.460  -3.442  1.00  0.81           C  
ATOM   3430  O   ASP A 227     -24.439 -27.822  -2.331  1.00  0.81           O  
ATOM   3431  CB  ASP A 227     -25.067 -29.649  -4.505  1.00  0.81           C  
ATOM   3432  CG  ASP A 227     -24.922 -30.634  -5.660  1.00  0.81           C  
ATOM   3433  OD1 ASP A 227     -25.565 -30.501  -6.659  1.00  0.81           O  
ATOM   3434  OD2 ASP A 227     -24.136 -31.531  -5.506  1.00  0.81           O  
ATOM   3435  H   ASP A 227     -22.400 -28.477  -4.150  1.00  0.81           H  
ATOM   3436  HA  ASP A 227     -24.950 -27.768  -5.558  1.00  0.81           H  
ATOM   3437 1HB  ASP A 227     -24.598 -30.083  -3.645  1.00  0.81           H  
ATOM   3438 2HB  ASP A 227     -26.136 -29.554  -4.277  1.00  0.81           H  
ATOM   3439  N   THR A 228     -25.685 -26.441  -3.587  1.00  0.84           N  
ATOM   3440  CA  THR A 228     -26.149 -25.676  -2.427  1.00  0.84           C  
ATOM   3441  C   THR A 228     -26.980 -26.574  -1.560  1.00  0.84           C  
ATOM   3442  O   THR A 228     -26.959 -26.463  -0.341  1.00  0.84           O  
ATOM   3443  CB  THR A 228     -26.999 -24.428  -2.728  1.00  0.84           C  
ATOM   3444  OG1 THR A 228     -26.278 -23.495  -3.490  1.00  0.84           O  
ATOM   3445  CG2 THR A 228     -27.417 -23.785  -1.454  1.00  0.84           C  
ATOM   3446  H   THR A 228     -26.011 -26.201  -4.515  1.00  0.84           H  
ATOM   3447  HA  THR A 228     -25.281 -25.361  -1.852  1.00  0.84           H  
ATOM   3448  HB  THR A 228     -27.889 -24.707  -3.245  1.00  0.84           H  
ATOM   3449  HG1 THR A 228     -26.915 -22.900  -3.947  1.00  0.84           H  
ATOM   3450 1HG2 THR A 228     -28.033 -22.917  -1.672  1.00  0.84           H  
ATOM   3451 2HG2 THR A 228     -27.989 -24.506  -0.878  1.00  0.84           H  
ATOM   3452 3HG2 THR A 228     -26.538 -23.479  -0.892  1.00  0.84           H  
ATOM   3453  N   HIS A 229     -27.772 -27.443  -2.185  1.00  0.87           N  
ATOM   3454  CA  HIS A 229     -28.663 -28.244  -1.380  1.00  0.87           C  
ATOM   3455  C   HIS A 229     -28.136 -29.644  -1.029  1.00  0.87           C  
ATOM   3456  O   HIS A 229     -28.918 -30.525  -0.689  1.00  0.87           O  
ATOM   3457  CB  HIS A 229     -30.032 -28.291  -2.048  1.00  0.87           C  
ATOM   3458  CG  HIS A 229     -30.657 -26.908  -2.100  1.00  0.87           C  
ATOM   3459  ND1 HIS A 229     -30.351 -25.995  -3.083  1.00  0.87           N  
ATOM   3460  CD2 HIS A 229     -31.523 -26.281  -1.269  1.00  0.87           C  
ATOM   3461  CE1 HIS A 229     -31.005 -24.868  -2.862  1.00  0.87           C  
ATOM   3462  NE2 HIS A 229     -31.718 -25.010  -1.770  1.00  0.87           N  
ATOM   3463  H   HIS A 229     -27.787 -27.530  -3.214  1.00  0.87           H  
ATOM   3464  HA  HIS A 229     -28.812 -27.738  -0.427  1.00  0.87           H  
ATOM   3465 1HB  HIS A 229     -29.929 -28.668  -3.071  1.00  0.87           H  
ATOM   3466 2HB  HIS A 229     -30.693 -28.966  -1.502  1.00  0.87           H  
ATOM   3467  HD2 HIS A 229     -31.970 -26.693  -0.365  1.00  0.87           H  
ATOM   3468  HE1 HIS A 229     -30.955 -23.965  -3.471  1.00  0.87           H  
ATOM   3469  HE2 HIS A 229     -32.317 -24.272  -1.354  1.00  0.87           H  
ATOM   3470  N   LEU A 230     -26.816 -29.860  -1.095  1.00  0.89           N  
ATOM   3471  CA  LEU A 230     -26.269 -31.124  -0.590  1.00  0.89           C  
ATOM   3472  C   LEU A 230     -25.295 -30.788   0.519  1.00  0.89           C  
ATOM   3473  O   LEU A 230     -24.291 -30.123   0.296  1.00  0.89           O  
ATOM   3474  CB  LEU A 230     -25.561 -31.966  -1.658  1.00  0.89           C  
ATOM   3475  CG  LEU A 230     -25.180 -33.432  -1.244  1.00  0.89           C  
ATOM   3476  CD1 LEU A 230     -25.041 -34.276  -2.508  1.00  0.89           C  
ATOM   3477  CD2 LEU A 230     -23.892 -33.468  -0.442  1.00  0.89           C  
ATOM   3478  H   LEU A 230     -26.180 -29.133  -1.427  1.00  0.89           H  
ATOM   3479  HA  LEU A 230     -27.074 -31.717  -0.164  1.00  0.89           H  
ATOM   3480 1HB  LEU A 230     -26.184 -32.013  -2.549  1.00  0.89           H  
ATOM   3481 2HB  LEU A 230     -24.638 -31.475  -1.912  1.00  0.89           H  
ATOM   3482  HG  LEU A 230     -25.945 -33.833  -0.638  1.00  0.89           H  
ATOM   3483 1HD1 LEU A 230     -24.802 -35.293  -2.235  1.00  0.89           H  
ATOM   3484 2HD1 LEU A 230     -25.978 -34.268  -3.060  1.00  0.89           H  
ATOM   3485 3HD1 LEU A 230     -24.249 -33.871  -3.140  1.00  0.89           H  
ATOM   3486 1HD2 LEU A 230     -23.685 -34.490  -0.159  1.00  0.89           H  
ATOM   3487 2HD2 LEU A 230     -23.089 -33.093  -1.040  1.00  0.89           H  
ATOM   3488 3HD2 LEU A 230     -23.983 -32.876   0.451  1.00  0.89           H  
ATOM   3489  N   GLY A 231     -25.604 -31.241   1.716  1.00  0.89           N  
ATOM   3490  CA  GLY A 231     -24.791 -30.943   2.888  1.00  0.89           C  
ATOM   3491  C   GLY A 231     -25.437 -31.574   4.101  1.00  0.89           C  
ATOM   3492  O   GLY A 231     -26.518 -32.174   3.986  1.00  0.89           O  
ATOM   3493  H   GLY A 231     -26.439 -31.794   1.818  1.00  0.89           H  
ATOM   3494 1HA  GLY A 231     -23.778 -31.325   2.755  1.00  0.89           H  
ATOM   3495 2HA  GLY A 231     -24.716 -29.864   3.028  1.00  0.89           H  
ATOM   3496  N   GLY A 232     -24.816 -31.405   5.267  1.00  0.88           N  
ATOM   3497  CA  GLY A 232     -25.314 -32.007   6.502  1.00  0.88           C  
ATOM   3498  C   GLY A 232     -26.768 -31.642   6.764  1.00  0.88           C  
ATOM   3499  O   GLY A 232     -27.553 -32.492   7.176  1.00  0.88           O  
ATOM   3500  H   GLY A 232     -23.956 -30.849   5.289  1.00  0.88           H  
ATOM   3501 1HA  GLY A 232     -25.197 -33.085   6.462  1.00  0.88           H  
ATOM   3502 2HA  GLY A 232     -24.701 -31.659   7.332  1.00  0.88           H  
ATOM   3503  N   GLU A 233     -27.138 -30.408   6.445  1.00  0.86           N  
ATOM   3504  CA  GLU A 233     -28.491 -29.923   6.634  1.00  0.86           C  
ATOM   3505  C   GLU A 233     -29.495 -30.704   5.807  1.00  0.86           C  
ATOM   3506  O   GLU A 233     -30.627 -30.879   6.241  1.00  0.86           O  
ATOM   3507  CB  GLU A 233     -28.599 -28.427   6.322  1.00  0.86           C  
ATOM   3508  CG  GLU A 233     -27.937 -27.511   7.358  1.00  0.86           C  
ATOM   3509  CD  GLU A 233     -28.041 -26.033   7.030  1.00  0.86           C  
ATOM   3510  OE1 GLU A 233     -28.283 -25.691   5.896  1.00  0.86           O  
ATOM   3511  OE2 GLU A 233     -27.896 -25.244   7.934  1.00  0.86           O  
ATOM   3512  H   GLU A 233     -26.426 -29.789   6.095  1.00  0.86           H  
ATOM   3513  HA  GLU A 233     -28.749 -30.057   7.685  1.00  0.86           H  
ATOM   3514 1HB  GLU A 233     -28.132 -28.227   5.356  1.00  0.86           H  
ATOM   3515 2HB  GLU A 233     -29.649 -28.146   6.244  1.00  0.86           H  
ATOM   3516 1HG  GLU A 233     -28.404 -27.687   8.326  1.00  0.86           H  
ATOM   3517 2HG  GLU A 233     -26.888 -27.784   7.443  1.00  0.86           H  
ATOM   3518  N   ASP A 234     -29.126 -31.151   4.600  1.00  0.84           N  
ATOM   3519  CA  ASP A 234     -30.087 -31.891   3.794  1.00  0.84           C  
ATOM   3520  C   ASP A 234     -30.201 -33.298   4.364  1.00  0.84           C  
ATOM   3521  O   ASP A 234     -31.285 -33.886   4.406  1.00  0.84           O  
ATOM   3522  CB  ASP A 234     -29.771 -31.915   2.299  1.00  0.84           C  
ATOM   3523  CG  ASP A 234     -31.042 -32.386   1.525  1.00  0.84           C  
ATOM   3524  OD1 ASP A 234     -32.030 -31.681   1.582  1.00  0.84           O  
ATOM   3525  OD2 ASP A 234     -31.025 -33.438   0.934  1.00  0.84           O  
ATOM   3526  H   ASP A 234     -28.171 -31.039   4.278  1.00  0.84           H  
ATOM   3527  HA  ASP A 234     -31.055 -31.411   3.891  1.00  0.84           H  
ATOM   3528 1HB  ASP A 234     -29.496 -30.914   1.958  1.00  0.84           H  
ATOM   3529 2HB  ASP A 234     -28.937 -32.572   2.095  1.00  0.84           H  
ATOM   3530  N   PHE A 235     -29.071 -33.844   4.831  1.00  0.82           N  
ATOM   3531  CA  PHE A 235     -29.100 -35.185   5.406  1.00  0.82           C  
ATOM   3532  C   PHE A 235     -30.013 -35.137   6.643  1.00  0.82           C  
ATOM   3533  O   PHE A 235     -30.828 -36.042   6.877  1.00  0.82           O  
ATOM   3534  CB  PHE A 235     -27.681 -35.649   5.796  1.00  0.82           C  
ATOM   3535  CG  PHE A 235     -26.762 -36.036   4.614  1.00  0.82           C  
ATOM   3536  CD1 PHE A 235     -25.749 -35.202   4.175  1.00  0.82           C  
ATOM   3537  CD2 PHE A 235     -26.929 -37.208   3.955  1.00  0.82           C  
ATOM   3538  CE1 PHE A 235     -24.943 -35.526   3.095  1.00  0.82           C  
ATOM   3539  CE2 PHE A 235     -26.150 -37.535   2.868  1.00  0.82           C  
ATOM   3540  CZ  PHE A 235     -25.150 -36.697   2.431  1.00  0.82           C  
ATOM   3541  H   PHE A 235     -28.195 -33.319   4.765  1.00  0.82           H  
ATOM   3542  HA  PHE A 235     -29.524 -35.879   4.682  1.00  0.82           H  
ATOM   3543 1HB  PHE A 235     -27.191 -34.868   6.365  1.00  0.82           H  
ATOM   3544 2HB  PHE A 235     -27.774 -36.491   6.430  1.00  0.82           H  
ATOM   3545  HD1 PHE A 235     -25.595 -34.282   4.684  1.00  0.82           H  
ATOM   3546  HD2 PHE A 235     -27.701 -37.875   4.282  1.00  0.82           H  
ATOM   3547  HE1 PHE A 235     -24.162 -34.842   2.775  1.00  0.82           H  
ATOM   3548  HE2 PHE A 235     -26.338 -38.460   2.348  1.00  0.82           H  
ATOM   3549  HZ  PHE A 235     -24.538 -36.967   1.569  1.00  0.82           H  
ATOM   3550  N   ASP A 236     -29.917 -34.028   7.391  1.00  0.79           N  
ATOM   3551  CA  ASP A 236     -30.733 -33.810   8.571  1.00  0.79           C  
ATOM   3552  C   ASP A 236     -32.183 -33.527   8.176  1.00  0.79           C  
ATOM   3553  O   ASP A 236     -33.091 -34.069   8.794  1.00  0.79           O  
ATOM   3554  CB  ASP A 236     -30.180 -32.629   9.382  1.00  0.79           C  
ATOM   3555  CG  ASP A 236     -28.839 -32.915  10.056  1.00  0.79           C  
ATOM   3556  OD1 ASP A 236     -28.455 -34.057  10.179  1.00  0.79           O  
ATOM   3557  OD2 ASP A 236     -28.170 -31.986  10.426  1.00  0.79           O  
ATOM   3558  H   ASP A 236     -29.217 -33.332   7.148  1.00  0.79           H  
ATOM   3559  HA  ASP A 236     -30.707 -34.707   9.188  1.00  0.79           H  
ATOM   3560 1HB  ASP A 236     -30.059 -31.778   8.720  1.00  0.79           H  
ATOM   3561 2HB  ASP A 236     -30.904 -32.343  10.146  1.00  0.79           H  
ATOM   3562  N   ASN A 237     -32.431 -32.752   7.108  1.00  0.76           N  
ATOM   3563  CA  ASN A 237     -33.810 -32.454   6.715  1.00  0.76           C  
ATOM   3564  C   ASN A 237     -34.551 -33.742   6.395  1.00  0.76           C  
ATOM   3565  O   ASN A 237     -35.731 -33.894   6.728  1.00  0.76           O  
ATOM   3566  CB  ASN A 237     -33.869 -31.574   5.468  1.00  0.76           C  
ATOM   3567  CG  ASN A 237     -33.501 -30.104   5.628  1.00  0.76           C  
ATOM   3568  OD1 ASN A 237     -33.527 -29.496   6.707  1.00  0.76           O  
ATOM   3569  ND2 ASN A 237     -33.150 -29.504   4.509  1.00  0.76           N  
ATOM   3570  H   ASN A 237     -31.667 -32.314   6.603  1.00  0.76           H  
ATOM   3571  HA  ASN A 237     -34.320 -31.966   7.545  1.00  0.76           H  
ATOM   3572 1HB  ASN A 237     -33.213 -32.005   4.711  1.00  0.76           H  
ATOM   3573 2HB  ASN A 237     -34.877 -31.621   5.063  1.00  0.76           H  
ATOM   3574 1HD2 ASN A 237     -32.889 -28.541   4.518  1.00  0.76           H  
ATOM   3575 2HD2 ASN A 237     -33.132 -30.024   3.645  1.00  0.76           H  
ATOM   3576  N   ARG A 238     -33.856 -34.678   5.746  1.00  0.74           N  
ATOM   3577  CA  ARG A 238     -34.451 -35.953   5.382  1.00  0.74           C  
ATOM   3578  C   ARG A 238     -34.733 -36.824   6.597  1.00  0.74           C  
ATOM   3579  O   ARG A 238     -35.809 -37.423   6.700  1.00  0.74           O  
ATOM   3580  CB  ARG A 238     -33.540 -36.655   4.403  1.00  0.74           C  
ATOM   3581  CG  ARG A 238     -33.537 -36.001   3.041  1.00  0.74           C  
ATOM   3582  CD  ARG A 238     -32.580 -36.601   2.143  1.00  0.74           C  
ATOM   3583  NE  ARG A 238     -32.558 -35.904   0.862  1.00  0.74           N  
ATOM   3584  CZ  ARG A 238     -33.335 -36.221  -0.184  1.00  0.74           C  
ATOM   3585  NH1 ARG A 238     -34.167 -37.242  -0.099  1.00  0.74           N  
ATOM   3586  NH2 ARG A 238     -33.271 -35.513  -1.299  1.00  0.74           N  
ATOM   3587  H   ARG A 238     -32.890 -34.480   5.469  1.00  0.74           H  
ATOM   3588  HA  ARG A 238     -35.394 -35.752   4.876  1.00  0.74           H  
ATOM   3589 1HB  ARG A 238     -32.516 -36.629   4.780  1.00  0.74           H  
ATOM   3590 2HB  ARG A 238     -33.829 -37.700   4.290  1.00  0.74           H  
ATOM   3591 1HG  ARG A 238     -34.524 -36.092   2.594  1.00  0.74           H  
ATOM   3592 2HG  ARG A 238     -33.282 -34.942   3.143  1.00  0.74           H  
ATOM   3593 1HD  ARG A 238     -31.596 -36.548   2.592  1.00  0.74           H  
ATOM   3594 2HD  ARG A 238     -32.845 -37.642   1.967  1.00  0.74           H  
ATOM   3595  HE  ARG A 238     -31.944 -35.067   0.779  1.00  0.74           H  
ATOM   3596 1HH1 ARG A 238     -34.220 -37.786   0.758  1.00  0.74           H  
ATOM   3597 2HH1 ARG A 238     -34.755 -37.484  -0.884  1.00  0.74           H  
ATOM   3598 1HH2 ARG A 238     -32.631 -34.724  -1.365  1.00  0.74           H  
ATOM   3599 2HH2 ARG A 238     -33.855 -35.756  -2.084  1.00  0.74           H  
ATOM   3600  N   LEU A 239     -33.812 -36.850   7.562  1.00  0.72           N  
ATOM   3601  CA  LEU A 239     -34.045 -37.647   8.760  1.00  0.72           C  
ATOM   3602  C   LEU A 239     -35.195 -37.024   9.571  1.00  0.72           C  
ATOM   3603  O   LEU A 239     -36.071 -37.731  10.072  1.00  0.72           O  
ATOM   3604  CB  LEU A 239     -32.758 -37.798   9.574  1.00  0.72           C  
ATOM   3605  CG  LEU A 239     -32.882 -38.718  10.800  1.00  0.72           C  
ATOM   3606  CD1 LEU A 239     -33.346 -40.111  10.333  1.00  0.72           C  
ATOM   3607  CD2 LEU A 239     -31.529 -38.825  11.537  1.00  0.72           C  
ATOM   3608  H   LEU A 239     -32.923 -36.354   7.444  1.00  0.72           H  
ATOM   3609  HA  LEU A 239     -34.353 -38.644   8.451  1.00  0.72           H  
ATOM   3610 1HB  LEU A 239     -31.983 -38.195   8.924  1.00  0.72           H  
ATOM   3611 2HB  LEU A 239     -32.444 -36.807   9.917  1.00  0.72           H  
ATOM   3612  HG  LEU A 239     -33.624 -38.314  11.464  1.00  0.72           H  
ATOM   3613 1HD1 LEU A 239     -33.455 -40.762  11.185  1.00  0.72           H  
ATOM   3614 2HD1 LEU A 239     -34.308 -40.022   9.826  1.00  0.72           H  
ATOM   3615 3HD1 LEU A 239     -32.615 -40.532   9.651  1.00  0.72           H  
ATOM   3616 1HD2 LEU A 239     -31.640 -39.478  12.403  1.00  0.72           H  
ATOM   3617 2HD2 LEU A 239     -30.780 -39.238  10.869  1.00  0.72           H  
ATOM   3618 3HD2 LEU A 239     -31.207 -37.839  11.866  1.00  0.72           H  
ATOM   3619  N   VAL A 240     -35.217 -35.691   9.664  1.00  0.71           N  
ATOM   3620  CA  VAL A 240     -36.282 -34.989  10.370  1.00  0.71           C  
ATOM   3621  C   VAL A 240     -37.610 -35.240   9.702  1.00  0.71           C  
ATOM   3622  O   VAL A 240     -38.573 -35.568  10.384  1.00  0.71           O  
ATOM   3623  CB  VAL A 240     -36.009 -33.478  10.391  1.00  0.71           C  
ATOM   3624  CG1 VAL A 240     -37.188 -32.682  10.913  1.00  0.71           C  
ATOM   3625  CG2 VAL A 240     -34.884 -33.234  11.270  1.00  0.71           C  
ATOM   3626  H   VAL A 240     -34.469 -35.149   9.239  1.00  0.71           H  
ATOM   3627  HA  VAL A 240     -36.322 -35.357  11.394  1.00  0.71           H  
ATOM   3628  HB  VAL A 240     -35.781 -33.151   9.378  1.00  0.71           H  
ATOM   3629 1HG1 VAL A 240     -36.935 -31.624  10.909  1.00  0.71           H  
ATOM   3630 2HG1 VAL A 240     -38.056 -32.850  10.278  1.00  0.71           H  
ATOM   3631 3HG1 VAL A 240     -37.404 -32.990  11.914  1.00  0.71           H  
ATOM   3632 1HG2 VAL A 240     -34.680 -32.219  11.252  1.00  0.71           H  
ATOM   3633 2HG2 VAL A 240     -35.145 -33.543  12.271  1.00  0.71           H  
ATOM   3634 3HG2 VAL A 240     -34.020 -33.778  10.940  1.00  0.71           H  
ATOM   3635  N   SER A 241     -37.671 -35.132   8.371  1.00  0.70           N  
ATOM   3636  CA  SER A 241     -38.919 -35.343   7.653  1.00  0.70           C  
ATOM   3637  C   SER A 241     -39.433 -36.749   7.899  1.00  0.70           C  
ATOM   3638  O   SER A 241     -40.628 -36.950   8.139  1.00  0.70           O  
ATOM   3639  CB  SER A 241     -38.706 -35.131   6.171  1.00  0.70           C  
ATOM   3640  OG  SER A 241     -38.357 -33.798   5.904  1.00  0.70           O  
ATOM   3641  H   SER A 241     -36.845 -34.857   7.841  1.00  0.70           H  
ATOM   3642  HA  SER A 241     -39.656 -34.628   8.019  1.00  0.70           H  
ATOM   3643 1HB  SER A 241     -37.912 -35.793   5.822  1.00  0.70           H  
ATOM   3644 2HB  SER A 241     -39.613 -35.391   5.632  1.00  0.70           H  
ATOM   3645  HG  SER A 241     -37.462 -33.679   6.304  1.00  0.70           H  
ATOM   3646  N   HIS A 242     -38.514 -37.719   7.901  1.00  0.69           N  
ATOM   3647  CA  HIS A 242     -38.841 -39.108   8.174  1.00  0.69           C  
ATOM   3648  C   HIS A 242     -39.469 -39.212   9.550  1.00  0.69           C  
ATOM   3649  O   HIS A 242     -40.523 -39.829   9.715  1.00  0.69           O  
ATOM   3650  CB  HIS A 242     -37.578 -39.977   8.065  1.00  0.69           C  
ATOM   3651  CG  HIS A 242     -37.757 -41.412   8.381  1.00  0.69           C  
ATOM   3652  ND1 HIS A 242     -38.467 -42.274   7.572  1.00  0.69           N  
ATOM   3653  CD2 HIS A 242     -37.271 -42.157   9.397  1.00  0.69           C  
ATOM   3654  CE1 HIS A 242     -38.417 -43.493   8.082  1.00  0.69           C  
ATOM   3655  NE2 HIS A 242     -37.687 -43.454   9.185  1.00  0.69           N  
ATOM   3656  H   HIS A 242     -37.546 -37.491   7.675  1.00  0.69           H  
ATOM   3657  HA  HIS A 242     -39.567 -39.466   7.446  1.00  0.69           H  
ATOM   3658 1HB  HIS A 242     -37.173 -39.896   7.056  1.00  0.69           H  
ATOM   3659 2HB  HIS A 242     -36.824 -39.598   8.734  1.00  0.69           H  
ATOM   3660  HD1 HIS A 242     -38.933 -42.035   6.717  1.00  0.69           H  
ATOM   3661  HD2 HIS A 242     -36.647 -41.912  10.256  1.00  0.69           H  
ATOM   3662  HE1 HIS A 242     -38.920 -44.322   7.584  1.00  0.69           H  
ATOM   3663  N   PHE A 243     -38.837 -38.599  10.541  1.00  0.70           N  
ATOM   3664  CA  PHE A 243     -39.357 -38.617  11.890  1.00  0.70           C  
ATOM   3665  C   PHE A 243     -40.658 -37.844  12.062  1.00  0.70           C  
ATOM   3666  O   PHE A 243     -41.500 -38.232  12.871  1.00  0.70           O  
ATOM   3667  CB  PHE A 243     -38.329 -38.105  12.837  1.00  0.70           C  
ATOM   3668  CG  PHE A 243     -37.299 -39.038  13.044  1.00  0.70           C  
ATOM   3669  CD1 PHE A 243     -36.086 -38.597  13.317  1.00  0.70           C  
ATOM   3670  CD2 PHE A 243     -37.529 -40.375  12.955  1.00  0.70           C  
ATOM   3671  CE1 PHE A 243     -35.071 -39.435  13.540  1.00  0.70           C  
ATOM   3672  CE2 PHE A 243     -36.528 -41.227  13.172  1.00  0.70           C  
ATOM   3673  CZ  PHE A 243     -35.287 -40.737  13.484  1.00  0.70           C  
ATOM   3674  H   PHE A 243     -37.957 -38.115  10.350  1.00  0.70           H  
ATOM   3675  HA  PHE A 243     -39.556 -39.654  12.150  1.00  0.70           H  
ATOM   3676 1HB  PHE A 243     -37.881 -37.206  12.424  1.00  0.70           H  
ATOM   3677 2HB  PHE A 243     -38.792 -37.865  13.781  1.00  0.70           H  
ATOM   3678  HD1 PHE A 243     -35.954 -37.544  13.362  1.00  0.70           H  
ATOM   3679  HD2 PHE A 243     -38.529 -40.754  12.720  1.00  0.70           H  
ATOM   3680  HE1 PHE A 243     -34.079 -39.052  13.780  1.00  0.70           H  
ATOM   3681  HE2 PHE A 243     -36.715 -42.305  13.120  1.00  0.70           H  
ATOM   3682  HZ  PHE A 243     -34.491 -41.385  13.686  1.00  0.70           H  
ATOM   3683  N   VAL A 244     -40.847 -36.752  11.319  1.00  0.71           N  
ATOM   3684  CA  VAL A 244     -42.107 -36.032  11.417  1.00  0.71           C  
ATOM   3685  C   VAL A 244     -43.211 -36.974  10.961  1.00  0.71           C  
ATOM   3686  O   VAL A 244     -44.244 -37.084  11.622  1.00  0.71           O  
ATOM   3687  CB  VAL A 244     -42.130 -34.739  10.562  1.00  0.71           C  
ATOM   3688  CG1 VAL A 244     -43.554 -34.166  10.528  1.00  0.71           C  
ATOM   3689  CG2 VAL A 244     -41.192 -33.670  11.153  1.00  0.71           C  
ATOM   3690  H   VAL A 244     -40.118 -36.430  10.691  1.00  0.71           H  
ATOM   3691  HA  VAL A 244     -42.277 -35.762  12.460  1.00  0.71           H  
ATOM   3692  HB  VAL A 244     -41.824 -34.982   9.543  1.00  0.71           H  
ATOM   3693 1HG1 VAL A 244     -43.560 -33.274   9.917  1.00  0.71           H  
ATOM   3694 2HG1 VAL A 244     -44.235 -34.903  10.100  1.00  0.71           H  
ATOM   3695 3HG1 VAL A 244     -43.877 -33.920  11.518  1.00  0.71           H  
ATOM   3696 1HG2 VAL A 244     -41.225 -32.776  10.535  1.00  0.71           H  
ATOM   3697 2HG2 VAL A 244     -41.504 -33.424  12.151  1.00  0.71           H  
ATOM   3698 3HG2 VAL A 244     -40.191 -34.043  11.180  1.00  0.71           H  
ATOM   3699  N   GLU A 245     -42.988 -37.677   9.838  1.00  0.72           N  
ATOM   3700  CA  GLU A 245     -43.975 -38.636   9.355  1.00  0.72           C  
ATOM   3701  C   GLU A 245     -44.166 -39.787  10.346  1.00  0.72           C  
ATOM   3702  O   GLU A 245     -45.304 -40.156  10.654  1.00  0.72           O  
ATOM   3703  CB  GLU A 245     -43.596 -39.195   7.974  1.00  0.72           C  
ATOM   3704  CG  GLU A 245     -44.646 -40.184   7.419  1.00  0.72           C  
ATOM   3705  CD  GLU A 245     -44.370 -40.704   6.013  1.00  0.72           C  
ATOM   3706  OE1 GLU A 245     -43.393 -40.321   5.413  1.00  0.72           O  
ATOM   3707  OE2 GLU A 245     -45.159 -41.507   5.552  1.00  0.72           O  
ATOM   3708  H   GLU A 245     -42.119 -37.537   9.318  1.00  0.72           H  
ATOM   3709  HA  GLU A 245     -44.927 -38.118   9.255  1.00  0.72           H  
ATOM   3710 1HB  GLU A 245     -43.480 -38.375   7.266  1.00  0.72           H  
ATOM   3711 2HB  GLU A 245     -42.637 -39.711   8.039  1.00  0.72           H  
ATOM   3712 1HG  GLU A 245     -44.693 -41.037   8.097  1.00  0.72           H  
ATOM   3713 2HG  GLU A 245     -45.622 -39.701   7.434  1.00  0.72           H  
ATOM   3714  N   GLU A 246     -43.066 -40.357  10.858  1.00  0.74           N  
ATOM   3715  CA  GLU A 246     -43.196 -41.469  11.789  1.00  0.74           C  
ATOM   3716  C   GLU A 246     -44.006 -41.041  13.001  1.00  0.74           C  
ATOM   3717  O   GLU A 246     -44.942 -41.724  13.393  1.00  0.74           O  
ATOM   3718  CB  GLU A 246     -41.819 -42.009  12.221  1.00  0.74           C  
ATOM   3719  CG  GLU A 246     -41.871 -43.236  13.154  1.00  0.74           C  
ATOM   3720  CD  GLU A 246     -40.492 -43.842  13.456  1.00  0.74           C  
ATOM   3721  OE1 GLU A 246     -39.641 -43.168  13.985  1.00  0.74           O  
ATOM   3722  OE2 GLU A 246     -40.311 -45.000  13.145  1.00  0.74           O  
ATOM   3723  H   GLU A 246     -42.143 -40.033  10.571  1.00  0.74           H  
ATOM   3724  HA  GLU A 246     -43.734 -42.273  11.288  1.00  0.74           H  
ATOM   3725 1HB  GLU A 246     -41.230 -42.267  11.337  1.00  0.74           H  
ATOM   3726 2HB  GLU A 246     -41.281 -41.223  12.749  1.00  0.74           H  
ATOM   3727 1HG  GLU A 246     -42.334 -42.934  14.095  1.00  0.74           H  
ATOM   3728 2HG  GLU A 246     -42.506 -43.996  12.700  1.00  0.74           H  
ATOM   3729  N   PHE A 247     -43.697 -39.875  13.562  1.00  0.77           N  
ATOM   3730  CA  PHE A 247     -44.419 -39.366  14.716  1.00  0.77           C  
ATOM   3731  C   PHE A 247     -45.893 -39.170  14.354  1.00  0.77           C  
ATOM   3732  O   PHE A 247     -46.786 -39.590  15.090  1.00  0.77           O  
ATOM   3733  CB  PHE A 247     -43.784 -38.070  15.211  1.00  0.77           C  
ATOM   3734  CG  PHE A 247     -44.401 -37.503  16.448  1.00  0.77           C  
ATOM   3735  CD1 PHE A 247     -44.128 -38.064  17.659  1.00  0.77           C  
ATOM   3736  CD2 PHE A 247     -45.208 -36.412  16.412  1.00  0.77           C  
ATOM   3737  CE1 PHE A 247     -44.640 -37.559  18.813  1.00  0.77           C  
ATOM   3738  CE2 PHE A 247     -45.732 -35.883  17.579  1.00  0.77           C  
ATOM   3739  CZ  PHE A 247     -45.446 -36.455  18.775  1.00  0.77           C  
ATOM   3740  H   PHE A 247     -42.921 -39.331  13.197  1.00  0.77           H  
ATOM   3741  HA  PHE A 247     -44.356 -40.102  15.516  1.00  0.77           H  
ATOM   3742 1HB  PHE A 247     -42.723 -38.236  15.400  1.00  0.77           H  
ATOM   3743 2HB  PHE A 247     -43.853 -37.316  14.422  1.00  0.77           H  
ATOM   3744  HD1 PHE A 247     -43.502 -38.920  17.689  1.00  0.77           H  
ATOM   3745  HD2 PHE A 247     -45.431 -35.963  15.447  1.00  0.77           H  
ATOM   3746  HE1 PHE A 247     -44.395 -38.039  19.753  1.00  0.77           H  
ATOM   3747  HE2 PHE A 247     -46.371 -35.005  17.539  1.00  0.77           H  
ATOM   3748  HZ  PHE A 247     -45.854 -36.040  19.682  1.00  0.77           H  
ATOM   3749  N   LYS A 248     -46.161 -38.550  13.202  1.00  0.82           N  
ATOM   3750  CA  LYS A 248     -47.529 -38.321  12.754  1.00  0.82           C  
ATOM   3751  C   LYS A 248     -48.321 -39.620  12.697  1.00  0.82           C  
ATOM   3752  O   LYS A 248     -49.511 -39.642  12.995  1.00  0.82           O  
ATOM   3753  CB  LYS A 248     -47.549 -37.610  11.401  1.00  0.82           C  
ATOM   3754  CG  LYS A 248     -48.941 -37.250  10.883  1.00  0.82           C  
ATOM   3755  CD  LYS A 248     -48.842 -36.382   9.624  1.00  0.82           C  
ATOM   3756  CE  LYS A 248     -50.220 -36.036   9.055  1.00  0.82           C  
ATOM   3757  NZ  LYS A 248     -50.126 -35.018   7.960  1.00  0.82           N  
ATOM   3758  H   LYS A 248     -45.396 -38.211  12.618  1.00  0.82           H  
ATOM   3759  HA  LYS A 248     -48.017 -37.679  13.476  1.00  0.82           H  
ATOM   3760 1HB  LYS A 248     -46.963 -36.691  11.469  1.00  0.82           H  
ATOM   3761 2HB  LYS A 248     -47.073 -38.244  10.658  1.00  0.82           H  
ATOM   3762 1HG  LYS A 248     -49.489 -38.163  10.653  1.00  0.82           H  
ATOM   3763 2HG  LYS A 248     -49.482 -36.701  11.655  1.00  0.82           H  
ATOM   3764 1HD  LYS A 248     -48.309 -35.460   9.855  1.00  0.82           H  
ATOM   3765 2HD  LYS A 248     -48.273 -36.921   8.866  1.00  0.82           H  
ATOM   3766 1HE  LYS A 248     -50.671 -36.941   8.653  1.00  0.82           H  
ATOM   3767 2HE  LYS A 248     -50.854 -35.648   9.847  1.00  0.82           H  
ATOM   3768 1HZ  LYS A 248     -51.042 -34.809   7.603  1.00  0.82           H  
ATOM   3769 2HZ  LYS A 248     -49.706 -34.149   8.355  1.00  0.82           H  
ATOM   3770 3HZ  LYS A 248     -49.545 -35.359   7.217  1.00  0.82           H  
ATOM   3771  N   ARG A 249     -47.670 -40.713  12.341  1.00  0.87           N  
ATOM   3772  CA  ARG A 249     -48.339 -41.998  12.245  1.00  0.87           C  
ATOM   3773  C   ARG A 249     -48.409 -42.801  13.560  1.00  0.87           C  
ATOM   3774  O   ARG A 249     -48.873 -43.946  13.529  1.00  0.87           O  
ATOM   3775  CB  ARG A 249     -47.645 -42.864  11.200  1.00  0.87           C  
ATOM   3776  CG  ARG A 249     -47.776 -42.387   9.746  1.00  0.87           C  
ATOM   3777  CD  ARG A 249     -47.081 -43.318   8.806  1.00  0.87           C  
ATOM   3778  NE  ARG A 249     -47.138 -42.874   7.413  1.00  0.87           N  
ATOM   3779  CZ  ARG A 249     -48.140 -43.104   6.558  1.00  0.87           C  
ATOM   3780  NH1 ARG A 249     -49.220 -43.767   6.923  1.00  0.87           N  
ATOM   3781  NH2 ARG A 249     -48.005 -42.645   5.338  1.00  0.87           N  
ATOM   3782  H   ARG A 249     -46.682 -40.645  12.080  1.00  0.87           H  
ATOM   3783  HA  ARG A 249     -49.357 -41.813  11.910  1.00  0.87           H  
ATOM   3784 1HB  ARG A 249     -46.577 -42.897  11.432  1.00  0.87           H  
ATOM   3785 2HB  ARG A 249     -48.024 -43.883  11.257  1.00  0.87           H  
ATOM   3786 1HG  ARG A 249     -48.830 -42.338   9.472  1.00  0.87           H  
ATOM   3787 2HG  ARG A 249     -47.327 -41.398   9.643  1.00  0.87           H  
ATOM   3788 1HD  ARG A 249     -46.031 -43.382   9.094  1.00  0.87           H  
ATOM   3789 2HD  ARG A 249     -47.533 -44.306   8.868  1.00  0.87           H  
ATOM   3790  HE  ARG A 249     -46.339 -42.356   7.021  1.00  0.87           H  
ATOM   3791 1HH1 ARG A 249     -49.304 -44.113   7.868  1.00  0.87           H  
ATOM   3792 2HH1 ARG A 249     -49.961 -43.929   6.258  1.00  0.87           H  
ATOM   3793 1HH2 ARG A 249     -47.131 -42.145   5.111  1.00  0.87           H  
ATOM   3794 2HH2 ARG A 249     -48.723 -42.787   4.648  1.00  0.87           H  
ATOM   3795  N   LYS A 250     -47.953 -42.258  14.710  1.00  0.92           N  
ATOM   3796  CA  LYS A 250     -47.932 -43.103  15.916  1.00  0.92           C  
ATOM   3797  C   LYS A 250     -49.061 -43.136  16.994  1.00  0.92           C  
ATOM   3798  O   LYS A 250     -49.581 -44.235  17.159  1.00  0.92           O  
ATOM   3799  CB  LYS A 250     -46.570 -43.001  16.581  1.00  0.92           C  
ATOM   3800  CG  LYS A 250     -45.445 -43.709  15.829  1.00  0.92           C  
ATOM   3801  CD  LYS A 250     -45.596 -45.213  15.865  1.00  0.92           C  
ATOM   3802  CE  LYS A 250     -44.436 -45.900  15.154  1.00  0.92           C  
ATOM   3803  NZ  LYS A 250     -44.582 -47.382  15.158  1.00  0.92           N  
ATOM   3804  H   LYS A 250     -47.579 -41.307  14.731  1.00  0.92           H  
ATOM   3805  HA  LYS A 250     -47.929 -44.124  15.533  1.00  0.92           H  
ATOM   3806 1HB  LYS A 250     -46.273 -41.973  16.569  1.00  0.92           H  
ATOM   3807 2HB  LYS A 250     -46.611 -43.349  17.612  1.00  0.92           H  
ATOM   3808 1HG  LYS A 250     -45.502 -43.442  14.801  1.00  0.92           H  
ATOM   3809 2HG  LYS A 250     -44.471 -43.411  16.218  1.00  0.92           H  
ATOM   3810 1HD  LYS A 250     -45.637 -45.553  16.898  1.00  0.92           H  
ATOM   3811 2HD  LYS A 250     -46.528 -45.490  15.368  1.00  0.92           H  
ATOM   3812 1HE  LYS A 250     -44.398 -45.551  14.122  1.00  0.92           H  
ATOM   3813 2HE  LYS A 250     -43.501 -45.634  15.649  1.00  0.92           H  
ATOM   3814 1HZ  LYS A 250     -43.796 -47.793  14.675  1.00  0.92           H  
ATOM   3815 2HZ  LYS A 250     -44.607 -47.718  16.112  1.00  0.92           H  
ATOM   3816 3HZ  LYS A 250     -45.441 -47.636  14.689  1.00  0.92           H  
ATOM   3817  N   HIS A 251     -49.521 -42.118  17.793  1.00  0.95           N  
ATOM   3818  CA  HIS A 251     -49.422 -40.660  18.105  1.00  0.95           C  
ATOM   3819  C   HIS A 251     -50.343 -39.723  17.316  1.00  0.95           C  
ATOM   3820  O   HIS A 251     -50.957 -38.858  17.927  1.00  0.95           O  
ATOM   3821  CB  HIS A 251     -48.003 -40.058  18.082  1.00  0.95           C  
ATOM   3822  CG  HIS A 251     -47.061 -40.546  19.171  1.00  0.95           C  
ATOM   3823  ND1 HIS A 251     -47.424 -40.583  20.496  1.00  0.95           N  
ATOM   3824  CD2 HIS A 251     -45.753 -40.933  19.134  1.00  0.95           C  
ATOM   3825  CE1 HIS A 251     -46.400 -41.010  21.222  1.00  0.95           C  
ATOM   3826  NE2 HIS A 251     -45.380 -41.224  20.419  1.00  0.95           N  
ATOM   3827  H   HIS A 251     -50.229 -42.509  18.399  1.00  0.95           H  
ATOM   3828  HA  HIS A 251     -49.739 -40.541  19.139  1.00  0.95           H  
ATOM   3829 1HB  HIS A 251     -47.558 -40.264  17.153  1.00  0.95           H  
ATOM   3830 2HB  HIS A 251     -48.071 -38.971  18.159  1.00  0.95           H  
ATOM   3831  HD2 HIS A 251     -45.112 -40.998  18.258  1.00  0.95           H  
ATOM   3832  HE1 HIS A 251     -46.395 -41.150  22.303  1.00  0.95           H  
ATOM   3833  HE2 HIS A 251     -44.463 -41.545  20.705  1.00  0.95           H  
ATOM   3834  N   LYS A 252     -50.566 -39.935  16.031  1.00  0.96           N  
ATOM   3835  CA  LYS A 252     -51.534 -39.109  15.283  1.00  0.96           C  
ATOM   3836  C   LYS A 252     -51.367 -37.570  15.413  1.00  0.96           C  
ATOM   3837  O   LYS A 252     -52.369 -36.854  15.496  1.00  0.96           O  
ATOM   3838  CB  LYS A 252     -52.961 -39.499  15.679  1.00  0.96           C  
ATOM   3839  CG  LYS A 252     -53.308 -40.952  15.351  1.00  0.96           C  
ATOM   3840  CD  LYS A 252     -54.752 -41.280  15.688  1.00  0.96           C  
ATOM   3841  CE  LYS A 252     -55.071 -42.734  15.379  1.00  0.96           C  
ATOM   3842  NZ  LYS A 252     -56.469 -43.085  15.741  1.00  0.96           N  
ATOM   3843  H   LYS A 252     -50.057 -40.660  15.544  1.00  0.96           H  
ATOM   3844  HA  LYS A 252     -51.433 -39.351  14.231  1.00  0.96           H  
ATOM   3845 1HB  LYS A 252     -53.117 -39.341  16.745  1.00  0.96           H  
ATOM   3846 2HB  LYS A 252     -53.668 -38.861  15.151  1.00  0.96           H  
ATOM   3847 1HG  LYS A 252     -53.144 -41.128  14.288  1.00  0.96           H  
ATOM   3848 2HG  LYS A 252     -52.651 -41.617  15.913  1.00  0.96           H  
ATOM   3849 1HD  LYS A 252     -54.931 -41.091  16.748  1.00  0.96           H  
ATOM   3850 2HD  LYS A 252     -55.416 -40.641  15.106  1.00  0.96           H  
ATOM   3851 1HE  LYS A 252     -54.928 -42.910  14.314  1.00  0.96           H  
ATOM   3852 2HE  LYS A 252     -54.390 -43.375  15.938  1.00  0.96           H  
ATOM   3853 1HZ  LYS A 252     -56.641 -44.055  15.520  1.00  0.96           H  
ATOM   3854 2HZ  LYS A 252     -56.609 -42.935  16.730  1.00  0.96           H  
ATOM   3855 3HZ  LYS A 252     -57.108 -42.502  15.219  1.00  0.96           H  
ATOM   3856  N   LYS A 253     -50.127 -37.054  15.402  1.00  0.96           N  
ATOM   3857  CA  LYS A 253     -49.912 -35.594  15.508  1.00  0.96           C  
ATOM   3858  C   LYS A 253     -48.950 -35.042  14.452  1.00  0.96           C  
ATOM   3859  O   LYS A 253     -47.794 -35.448  14.381  1.00  0.96           O  
ATOM   3860  CB  LYS A 253     -49.328 -35.219  16.874  1.00  0.96           C  
ATOM   3861  CG  LYS A 253     -50.129 -35.587  18.107  1.00  0.96           C  
ATOM   3862  CD  LYS A 253     -51.389 -34.782  18.289  1.00  0.96           C  
ATOM   3863  CE  LYS A 253     -52.109 -35.221  19.554  1.00  0.96           C  
ATOM   3864  NZ  LYS A 253     -53.339 -34.406  19.817  1.00  0.96           N  
ATOM   3865  H   LYS A 253     -49.343 -37.686  15.331  1.00  0.96           H  
ATOM   3866  HA  LYS A 253     -50.869 -35.093  15.378  1.00  0.96           H  
ATOM   3867 1HB  LYS A 253     -48.398 -35.734  16.975  1.00  0.96           H  
ATOM   3868 2HB  LYS A 253     -49.118 -34.158  16.891  1.00  0.96           H  
ATOM   3869 1HG  LYS A 253     -50.392 -36.613  18.064  1.00  0.96           H  
ATOM   3870 2HG  LYS A 253     -49.507 -35.434  18.981  1.00  0.96           H  
ATOM   3871 1HD  LYS A 253     -51.157 -33.732  18.377  1.00  0.96           H  
ATOM   3872 2HD  LYS A 253     -52.047 -34.930  17.433  1.00  0.96           H  
ATOM   3873 1HE  LYS A 253     -52.395 -36.268  19.446  1.00  0.96           H  
ATOM   3874 2HE  LYS A 253     -51.434 -35.125  20.404  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 253     -53.777 -34.728  20.665  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 253     -53.056 -33.419  19.944  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 253     -53.979 -34.485  19.046  1.00  0.96           H  
ATOM   3878  N   ASP A 254     -49.410 -34.078  13.660  1.00  0.94           N  
ATOM   3879  CA  ASP A 254     -48.560 -33.460  12.637  1.00  0.94           C  
ATOM   3880  C   ASP A 254     -47.793 -32.293  13.239  1.00  0.94           C  
ATOM   3881  O   ASP A 254     -48.387 -31.283  13.612  1.00  0.94           O  
ATOM   3882  CB  ASP A 254     -49.371 -32.992  11.430  1.00  0.94           C  
ATOM   3883  CG  ASP A 254     -48.499 -32.454  10.237  1.00  0.94           C  
ATOM   3884  OD1 ASP A 254     -47.405 -31.917  10.442  1.00  0.94           O  
ATOM   3885  OD2 ASP A 254     -48.916 -32.683   9.102  1.00  0.94           O  
ATOM   3886  H   ASP A 254     -50.368 -33.773  13.760  1.00  0.94           H  
ATOM   3887  HA  ASP A 254     -47.836 -34.202  12.293  1.00  0.94           H  
ATOM   3888 1HB  ASP A 254     -49.991 -33.804  11.081  1.00  0.94           H  
ATOM   3889 2HB  ASP A 254     -50.042 -32.194  11.746  1.00  0.94           H  
ATOM   3890  N   ILE A 255     -46.484 -32.439  13.362  1.00  0.92           N  
ATOM   3891  CA  ILE A 255     -45.692 -31.425  14.034  1.00  0.92           C  
ATOM   3892  C   ILE A 255     -44.956 -30.497  13.086  1.00  0.92           C  
ATOM   3893  O   ILE A 255     -44.189 -29.652  13.540  1.00  0.92           O  
ATOM   3894  CB  ILE A 255     -44.646 -32.078  14.936  1.00  0.92           C  
ATOM   3895  CG1 ILE A 255     -43.626 -32.822  14.165  1.00  0.92           C  
ATOM   3896  CG2 ILE A 255     -45.325 -33.038  15.786  1.00  0.92           C  
ATOM   3897  CD1 ILE A 255     -42.482 -33.242  15.015  1.00  0.92           C  
ATOM   3898  H   ILE A 255     -46.047 -33.280  13.014  1.00  0.92           H  
ATOM   3899  HA  ILE A 255     -46.358 -30.826  14.652  1.00  0.92           H  
ATOM   3900  HB  ILE A 255     -44.154 -31.323  15.540  1.00  0.92           H  
ATOM   3901 1HG1 ILE A 255     -44.086 -33.716  13.753  1.00  0.92           H  
ATOM   3902 2HG1 ILE A 255     -43.258 -32.202  13.349  1.00  0.92           H  
ATOM   3903 1HG2 ILE A 255     -44.597 -33.504  16.445  1.00  0.92           H  
ATOM   3904 2HG2 ILE A 255     -46.067 -32.556  16.349  1.00  0.92           H  
ATOM   3905 3HG2 ILE A 255     -45.797 -33.786  15.157  1.00  0.92           H  
ATOM   3906 1HD1 ILE A 255     -41.775 -33.799  14.425  1.00  0.92           H  
ATOM   3907 2HD1 ILE A 255     -41.992 -32.364  15.440  1.00  0.92           H  
ATOM   3908 3HD1 ILE A 255     -42.865 -33.867  15.810  1.00  0.92           H  
ATOM   3909  N   SER A 256     -45.195 -30.617  11.779  1.00  0.90           N  
ATOM   3910  CA  SER A 256     -44.446 -29.804  10.814  1.00  0.90           C  
ATOM   3911  C   SER A 256     -44.684 -28.301  10.931  1.00  0.90           C  
ATOM   3912  O   SER A 256     -43.877 -27.504  10.457  1.00  0.90           O  
ATOM   3913  CB  SER A 256     -44.769 -30.233   9.391  1.00  0.90           C  
ATOM   3914  OG  SER A 256     -46.109 -29.944   9.045  1.00  0.90           O  
ATOM   3915  H   SER A 256     -45.911 -31.273  11.435  1.00  0.90           H  
ATOM   3916  HA  SER A 256     -43.386 -29.989  10.986  1.00  0.90           H  
ATOM   3917 1HB  SER A 256     -44.098 -29.716   8.708  1.00  0.90           H  
ATOM   3918 2HB  SER A 256     -44.594 -31.293   9.279  1.00  0.90           H  
ATOM   3919  HG  SER A 256     -46.647 -30.660   9.471  1.00  0.90           H  
ATOM   3920  N   GLN A 257     -45.789 -27.912  11.557  1.00  0.89           N  
ATOM   3921  CA  GLN A 257     -46.150 -26.511  11.691  1.00  0.89           C  
ATOM   3922  C   GLN A 257     -45.692 -25.911  13.023  1.00  0.89           C  
ATOM   3923  O   GLN A 257     -45.947 -24.738  13.303  1.00  0.89           O  
ATOM   3924  CB  GLN A 257     -47.660 -26.377  11.537  1.00  0.89           C  
ATOM   3925  CG  GLN A 257     -48.162 -26.934  10.203  1.00  0.89           C  
ATOM   3926  CD  GLN A 257     -47.551 -26.254   8.985  1.00  0.89           C  
ATOM   3927  OE1 GLN A 257     -47.679 -25.038   8.801  1.00  0.89           O  
ATOM   3928  NE2 GLN A 257     -46.863 -27.043   8.151  1.00  0.89           N  
ATOM   3929  H   GLN A 257     -46.406 -28.622  11.925  1.00  0.89           H  
ATOM   3930  HA  GLN A 257     -45.666 -25.955  10.889  1.00  0.89           H  
ATOM   3931 1HB  GLN A 257     -48.157 -26.917  12.345  1.00  0.89           H  
ATOM   3932 2HB  GLN A 257     -47.947 -25.328  11.608  1.00  0.89           H  
ATOM   3933 1HG  GLN A 257     -47.914 -27.999  10.155  1.00  0.89           H  
ATOM   3934 2HG  GLN A 257     -49.243 -26.805  10.156  1.00  0.89           H  
ATOM   3935 1HE2 GLN A 257     -46.430 -26.653   7.338  1.00  0.89           H  
ATOM   3936 2HE2 GLN A 257     -46.754 -28.040   8.352  1.00  0.89           H  
ATOM   3937  N   ASN A 258     -45.044 -26.723  13.858  1.00  0.87           N  
ATOM   3938  CA  ASN A 258     -44.576 -26.275  15.163  1.00  0.87           C  
ATOM   3939  C   ASN A 258     -43.056 -26.153  15.186  1.00  0.87           C  
ATOM   3940  O   ASN A 258     -42.347 -27.156  15.299  1.00  0.87           O  
ATOM   3941  CB  ASN A 258     -45.119 -27.202  16.234  1.00  0.87           C  
ATOM   3942  CG  ASN A 258     -44.712 -26.846  17.639  1.00  0.87           C  
ATOM   3943  OD1 ASN A 258     -43.605 -26.344  17.870  1.00  0.87           O  
ATOM   3944  ND2 ASN A 258     -45.585 -27.095  18.586  1.00  0.87           N  
ATOM   3945  H   ASN A 258     -44.843 -27.685  13.581  1.00  0.87           H  
ATOM   3946  HA  ASN A 258     -44.976 -25.277  15.351  1.00  0.87           H  
ATOM   3947 1HB  ASN A 258     -46.201 -27.167  16.182  1.00  0.87           H  
ATOM   3948 2HB  ASN A 258     -44.815 -28.228  16.016  1.00  0.87           H  
ATOM   3949 1HD2 ASN A 258     -45.366 -26.881  19.540  1.00  0.87           H  
ATOM   3950 2HD2 ASN A 258     -46.471 -27.500  18.357  1.00  0.87           H  
ATOM   3951  N   LYS A 259     -42.552 -24.914  15.119  1.00  0.86           N  
ATOM   3952  CA  LYS A 259     -41.112 -24.681  15.025  1.00  0.86           C  
ATOM   3953  C   LYS A 259     -40.338 -25.255  16.206  1.00  0.86           C  
ATOM   3954  O   LYS A 259     -39.224 -25.739  16.037  1.00  0.86           O  
ATOM   3955  CB  LYS A 259     -40.798 -23.181  14.917  1.00  0.86           C  
ATOM   3956  CG  LYS A 259     -41.180 -22.508  13.590  1.00  0.86           C  
ATOM   3957  CD  LYS A 259     -40.819 -20.993  13.588  1.00  0.86           C  
ATOM   3958  CE  LYS A 259     -41.257 -20.318  12.278  1.00  0.86           C  
ATOM   3959  NZ  LYS A 259     -40.997 -18.834  12.268  1.00  0.86           N  
ATOM   3960  H   LYS A 259     -43.190 -24.129  15.071  1.00  0.86           H  
ATOM   3961  HA  LYS A 259     -40.749 -25.175  14.121  1.00  0.86           H  
ATOM   3962 1HB  LYS A 259     -41.309 -22.649  15.719  1.00  0.86           H  
ATOM   3963 2HB  LYS A 259     -39.729 -23.029  15.065  1.00  0.86           H  
ATOM   3964 1HG  LYS A 259     -40.652 -22.999  12.772  1.00  0.86           H  
ATOM   3965 2HG  LYS A 259     -42.252 -22.621  13.426  1.00  0.86           H  
ATOM   3966 1HD  LYS A 259     -41.309 -20.495  14.426  1.00  0.86           H  
ATOM   3967 2HD  LYS A 259     -39.738 -20.870  13.699  1.00  0.86           H  
ATOM   3968 1HE  LYS A 259     -40.723 -20.772  11.444  1.00  0.86           H  
ATOM   3969 2HE  LYS A 259     -42.325 -20.484  12.147  1.00  0.86           H  
ATOM   3970 1HZ  LYS A 259     -41.317 -18.454  11.390  1.00  0.86           H  
ATOM   3971 2HZ  LYS A 259     -41.498 -18.395  13.024  1.00  0.86           H  
ATOM   3972 3HZ  LYS A 259     -39.984 -18.615  12.359  1.00  0.86           H  
ATOM   3973  N   ARG A 260     -40.898 -25.207  17.416  1.00  0.84           N  
ATOM   3974  CA  ARG A 260     -40.171 -25.771  18.551  1.00  0.84           C  
ATOM   3975  C   ARG A 260     -40.069 -27.286  18.424  1.00  0.84           C  
ATOM   3976  O   ARG A 260     -38.996 -27.866  18.608  1.00  0.84           O  
ATOM   3977  CB  ARG A 260     -40.811 -25.402  19.882  1.00  0.84           C  
ATOM   3978  CG  ARG A 260     -40.115 -26.020  21.109  1.00  0.84           C  
ATOM   3979  CD  ARG A 260     -40.645 -25.486  22.422  1.00  0.84           C  
ATOM   3980  NE  ARG A 260     -40.295 -24.075  22.660  1.00  0.84           N  
ATOM   3981  CZ  ARG A 260     -41.007 -23.249  23.476  1.00  0.84           C  
ATOM   3982  NH1 ARG A 260     -42.073 -23.721  24.095  1.00  0.84           N  
ATOM   3983  NH2 ARG A 260     -40.665 -21.978  23.669  1.00  0.84           N  
ATOM   3984  H   ARG A 260     -41.823 -24.817  17.538  1.00  0.84           H  
ATOM   3985  HA  ARG A 260     -39.161 -25.359  18.551  1.00  0.84           H  
ATOM   3986 1HB  ARG A 260     -40.797 -24.320  20.005  1.00  0.84           H  
ATOM   3987 2HB  ARG A 260     -41.851 -25.725  19.891  1.00  0.84           H  
ATOM   3988 1HG  ARG A 260     -40.299 -27.095  21.099  1.00  0.84           H  
ATOM   3989 2HG  ARG A 260     -39.050 -25.856  21.055  1.00  0.84           H  
ATOM   3990 1HD  ARG A 260     -41.729 -25.572  22.428  1.00  0.84           H  
ATOM   3991 2HD  ARG A 260     -40.235 -26.073  23.235  1.00  0.84           H  
ATOM   3992  HE  ARG A 260     -39.442 -23.717  22.199  1.00  0.84           H  
ATOM   3993 1HH1 ARG A 260     -42.351 -24.682  23.959  1.00  0.84           H  
ATOM   3994 2HH1 ARG A 260     -42.610 -23.120  24.702  1.00  0.84           H  
ATOM   3995 1HH2 ARG A 260     -39.857 -21.555  23.191  1.00  0.84           H  
ATOM   3996 2HH2 ARG A 260     -41.219 -21.401  24.278  1.00  0.84           H  
ATOM   3997  N   ALA A 261     -41.180 -27.942  18.082  1.00  0.81           N  
ATOM   3998  CA  ALA A 261     -41.146 -29.396  17.958  1.00  0.81           C  
ATOM   3999  C   ALA A 261     -40.185 -29.819  16.867  1.00  0.81           C  
ATOM   4000  O   ALA A 261     -39.349 -30.712  17.056  1.00  0.81           O  
ATOM   4001  CB  ALA A 261     -42.514 -29.931  17.619  1.00  0.81           C  
ATOM   4002  H   ALA A 261     -42.042 -27.428  17.915  1.00  0.81           H  
ATOM   4003  HA  ALA A 261     -40.812 -29.812  18.909  1.00  0.81           H  
ATOM   4004 1HB  ALA A 261     -42.478 -31.010  17.546  1.00  0.81           H  
ATOM   4005 2HB  ALA A 261     -43.220 -29.646  18.391  1.00  0.81           H  
ATOM   4006 3HB  ALA A 261     -42.833 -29.513  16.665  1.00  0.81           H  
ATOM   4007  N   VAL A 262     -40.238 -29.116  15.743  1.00  0.80           N  
ATOM   4008  CA  VAL A 262     -39.380 -29.452  14.635  1.00  0.80           C  
ATOM   4009  C   VAL A 262     -37.939 -29.173  14.989  1.00  0.80           C  
ATOM   4010  O   VAL A 262     -37.069 -29.978  14.681  1.00  0.80           O  
ATOM   4011  CB  VAL A 262     -39.789 -28.710  13.363  1.00  0.80           C  
ATOM   4012  CG1 VAL A 262     -38.758 -28.958  12.285  1.00  0.80           C  
ATOM   4013  CG2 VAL A 262     -41.151 -29.208  12.930  1.00  0.80           C  
ATOM   4014  H   VAL A 262     -40.923 -28.364  15.640  1.00  0.80           H  
ATOM   4015  HA  VAL A 262     -39.488 -30.519  14.437  1.00  0.80           H  
ATOM   4016  HB  VAL A 262     -39.834 -27.637  13.564  1.00  0.80           H  
ATOM   4017 1HG1 VAL A 262     -39.044 -28.428  11.378  1.00  0.80           H  
ATOM   4018 2HG1 VAL A 262     -37.803 -28.594  12.639  1.00  0.80           H  
ATOM   4019 3HG1 VAL A 262     -38.692 -30.027  12.079  1.00  0.80           H  
ATOM   4020 1HG2 VAL A 262     -41.469 -28.684  12.031  1.00  0.80           H  
ATOM   4021 2HG2 VAL A 262     -41.112 -30.280  12.734  1.00  0.80           H  
ATOM   4022 3HG2 VAL A 262     -41.856 -29.015  13.727  1.00  0.80           H  
ATOM   4023  N   ARG A 263     -37.666 -28.039  15.625  1.00  0.79           N  
ATOM   4024  CA  ARG A 263     -36.308 -27.712  16.011  1.00  0.79           C  
ATOM   4025  C   ARG A 263     -35.726 -28.735  16.990  1.00  0.79           C  
ATOM   4026  O   ARG A 263     -34.548 -29.105  16.888  1.00  0.79           O  
ATOM   4027  CB  ARG A 263     -36.244 -26.333  16.612  1.00  0.79           C  
ATOM   4028  CG  ARG A 263     -34.893 -25.934  16.995  1.00  0.79           C  
ATOM   4029  CD  ARG A 263     -33.963 -25.897  15.810  1.00  0.79           C  
ATOM   4030  NE  ARG A 263     -34.328 -24.872  14.858  1.00  0.79           N  
ATOM   4031  CZ  ARG A 263     -33.621 -24.556  13.754  1.00  0.79           C  
ATOM   4032  NH1 ARG A 263     -32.493 -25.174  13.482  1.00  0.79           N  
ATOM   4033  NH2 ARG A 263     -34.069 -23.615  12.953  1.00  0.79           N  
ATOM   4034  H   ARG A 263     -38.403 -27.376  15.851  1.00  0.79           H  
ATOM   4035  HA  ARG A 263     -35.697 -27.708  15.112  1.00  0.79           H  
ATOM   4036 1HB  ARG A 263     -36.626 -25.600  15.904  1.00  0.79           H  
ATOM   4037 2HB  ARG A 263     -36.875 -26.292  17.503  1.00  0.79           H  
ATOM   4038 1HG  ARG A 263     -34.955 -24.958  17.430  1.00  0.79           H  
ATOM   4039 2HG  ARG A 263     -34.499 -26.637  17.729  1.00  0.79           H  
ATOM   4040 1HD  ARG A 263     -32.951 -25.721  16.126  1.00  0.79           H  
ATOM   4041 2HD  ARG A 263     -34.008 -26.856  15.301  1.00  0.79           H  
ATOM   4042  HE  ARG A 263     -35.190 -24.367  15.025  1.00  0.79           H  
ATOM   4043 1HH1 ARG A 263     -32.147 -25.891  14.102  1.00  0.79           H  
ATOM   4044 2HH1 ARG A 263     -31.966 -24.923  12.656  1.00  0.79           H  
ATOM   4045 1HH2 ARG A 263     -34.940 -23.152  13.177  1.00  0.79           H  
ATOM   4046 2HH2 ARG A 263     -33.549 -23.365  12.125  1.00  0.79           H  
ATOM   4047  N   ARG A 264     -36.537 -29.223  17.939  1.00  0.78           N  
ATOM   4048  CA  ARG A 264     -36.037 -30.242  18.855  1.00  0.78           C  
ATOM   4049  C   ARG A 264     -35.712 -31.513  18.087  1.00  0.78           C  
ATOM   4050  O   ARG A 264     -34.709 -32.183  18.366  1.00  0.78           O  
ATOM   4051  CB  ARG A 264     -37.022 -30.524  19.982  1.00  0.78           C  
ATOM   4052  CG  ARG A 264     -37.100 -29.402  21.009  1.00  0.78           C  
ATOM   4053  CD  ARG A 264     -38.054 -29.662  22.126  1.00  0.78           C  
ATOM   4054  NE  ARG A 264     -37.965 -28.583  23.116  1.00  0.78           N  
ATOM   4055  CZ  ARG A 264     -38.652 -28.498  24.275  1.00  0.78           C  
ATOM   4056  NH1 ARG A 264     -39.511 -29.423  24.635  1.00  0.78           N  
ATOM   4057  NH2 ARG A 264     -38.451 -27.459  25.072  1.00  0.78           N  
ATOM   4058  H   ARG A 264     -37.496 -28.881  18.030  1.00  0.78           H  
ATOM   4059  HA  ARG A 264     -35.118 -29.872  19.308  1.00  0.78           H  
ATOM   4060 1HB  ARG A 264     -38.025 -30.655  19.562  1.00  0.78           H  
ATOM   4061 2HB  ARG A 264     -36.756 -31.447  20.495  1.00  0.78           H  
ATOM   4062 1HG  ARG A 264     -36.112 -29.239  21.438  1.00  0.78           H  
ATOM   4063 2HG  ARG A 264     -37.423 -28.492  20.506  1.00  0.78           H  
ATOM   4064 1HD  ARG A 264     -39.077 -29.695  21.739  1.00  0.78           H  
ATOM   4065 2HD  ARG A 264     -37.820 -30.608  22.617  1.00  0.78           H  
ATOM   4066  HE  ARG A 264     -37.322 -27.834  22.911  1.00  0.78           H  
ATOM   4067 1HH1 ARG A 264     -39.691 -30.247  24.041  1.00  0.78           H  
ATOM   4068 2HH1 ARG A 264     -40.005 -29.329  25.507  1.00  0.78           H  
ATOM   4069 1HH2 ARG A 264     -37.787 -26.741  24.810  1.00  0.78           H  
ATOM   4070 2HH2 ARG A 264     -38.955 -27.387  25.943  1.00  0.78           H  
ATOM   4071  N   LEU A 265     -36.525 -31.812  17.076  1.00  0.78           N  
ATOM   4072  CA  LEU A 265     -36.304 -32.975  16.247  1.00  0.78           C  
ATOM   4073  C   LEU A 265     -35.036 -32.774  15.422  1.00  0.78           C  
ATOM   4074  O   LEU A 265     -34.209 -33.679  15.335  1.00  0.78           O  
ATOM   4075  CB  LEU A 265     -37.545 -33.239  15.396  1.00  0.78           C  
ATOM   4076  CG  LEU A 265     -37.529 -34.452  14.572  1.00  0.78           C  
ATOM   4077  CD1 LEU A 265     -37.303 -35.627  15.479  1.00  0.78           C  
ATOM   4078  CD2 LEU A 265     -38.869 -34.562  13.889  1.00  0.78           C  
ATOM   4079  H   LEU A 265     -37.352 -31.236  16.904  1.00  0.78           H  
ATOM   4080  HA  LEU A 265     -36.149 -33.832  16.880  1.00  0.78           H  
ATOM   4081 1HB  LEU A 265     -38.407 -33.286  16.048  1.00  0.78           H  
ATOM   4082 2HB  LEU A 265     -37.682 -32.400  14.723  1.00  0.78           H  
ATOM   4083  HG  LEU A 265     -36.730 -34.402  13.840  1.00  0.78           H  
ATOM   4084 1HD1 LEU A 265     -37.294 -36.529  14.920  1.00  0.78           H  
ATOM   4085 2HD1 LEU A 265     -36.350 -35.501  15.975  1.00  0.78           H  
ATOM   4086 3HD1 LEU A 265     -38.100 -35.668  16.222  1.00  0.78           H  
ATOM   4087 1HD2 LEU A 265     -38.914 -35.435  13.277  1.00  0.78           H  
ATOM   4088 2HD2 LEU A 265     -39.640 -34.615  14.650  1.00  0.78           H  
ATOM   4089 3HD2 LEU A 265     -39.034 -33.690  13.273  1.00  0.78           H  
ATOM   4090  N   ARG A 266     -34.842 -31.574  14.863  1.00  0.78           N  
ATOM   4091  CA  ARG A 266     -33.650 -31.282  14.071  1.00  0.78           C  
ATOM   4092  C   ARG A 266     -32.383 -31.415  14.886  1.00  0.78           C  
ATOM   4093  O   ARG A 266     -31.406 -31.999  14.413  1.00  0.78           O  
ATOM   4094  CB  ARG A 266     -33.701 -29.865  13.504  1.00  0.78           C  
ATOM   4095  CG  ARG A 266     -34.679 -29.635  12.382  1.00  0.78           C  
ATOM   4096  CD  ARG A 266     -34.708 -28.257  11.918  1.00  0.78           C  
ATOM   4097  NE  ARG A 266     -35.700 -28.097  10.884  1.00  0.78           N  
ATOM   4098  CZ  ARG A 266     -35.513 -28.483   9.617  1.00  0.78           C  
ATOM   4099  NH1 ARG A 266     -34.379 -29.054   9.292  1.00  0.78           N  
ATOM   4100  NH2 ARG A 266     -36.463 -28.291   8.713  1.00  0.78           N  
ATOM   4101  H   ARG A 266     -35.558 -30.865  14.965  1.00  0.78           H  
ATOM   4102  HA  ARG A 266     -33.590 -31.987  13.257  1.00  0.78           H  
ATOM   4103 1HB  ARG A 266     -33.955 -29.180  14.300  1.00  0.78           H  
ATOM   4104 2HB  ARG A 266     -32.713 -29.587  13.142  1.00  0.78           H  
ATOM   4105 1HG  ARG A 266     -34.336 -30.174  11.527  1.00  0.78           H  
ATOM   4106 2HG  ARG A 266     -35.674 -29.964  12.654  1.00  0.78           H  
ATOM   4107 1HD  ARG A 266     -34.964 -27.594  12.744  1.00  0.78           H  
ATOM   4108 2HD  ARG A 266     -33.737 -27.978  11.513  1.00  0.78           H  
ATOM   4109  HE  ARG A 266     -36.578 -27.659  11.124  1.00  0.78           H  
ATOM   4110 1HH1 ARG A 266     -33.666 -29.195   9.991  1.00  0.78           H  
ATOM   4111 2HH1 ARG A 266     -34.200 -29.353   8.336  1.00  0.78           H  
ATOM   4112 1HH2 ARG A 266     -37.329 -27.847   8.981  1.00  0.78           H  
ATOM   4113 2HH2 ARG A 266     -36.330 -28.582   7.755  1.00  0.78           H  
ATOM   4114  N   THR A 267     -32.408 -30.941  16.128  1.00  0.78           N  
ATOM   4115  CA  THR A 267     -31.234 -31.045  16.974  1.00  0.78           C  
ATOM   4116  C   THR A 267     -30.946 -32.508  17.259  1.00  0.78           C  
ATOM   4117  O   THR A 267     -29.807 -32.977  17.148  1.00  0.78           O  
ATOM   4118  CB  THR A 267     -31.435 -30.288  18.293  1.00  0.78           C  
ATOM   4119  OG1 THR A 267     -31.658 -28.895  18.016  1.00  0.78           O  
ATOM   4120  CG2 THR A 267     -30.210 -30.460  19.173  1.00  0.78           C  
ATOM   4121  H   THR A 267     -33.242 -30.465  16.475  1.00  0.78           H  
ATOM   4122  HA  THR A 267     -30.379 -30.621  16.448  1.00  0.78           H  
ATOM   4123  HB  THR A 267     -32.312 -30.687  18.808  1.00  0.78           H  
ATOM   4124  HG1 THR A 267     -32.505 -28.813  17.540  1.00  0.78           H  
ATOM   4125 1HG2 THR A 267     -30.357 -29.928  20.111  1.00  0.78           H  
ATOM   4126 2HG2 THR A 267     -30.065 -31.520  19.374  1.00  0.78           H  
ATOM   4127 3HG2 THR A 267     -29.335 -30.063  18.662  1.00  0.78           H  
ATOM   4128  N   ALA A 268     -31.989 -33.252  17.614  1.00  0.78           N  
ATOM   4129  CA  ALA A 268     -31.817 -34.656  17.898  1.00  0.78           C  
ATOM   4130  C   ALA A 268     -31.287 -35.405  16.674  1.00  0.78           C  
ATOM   4131  O   ALA A 268     -30.432 -36.286  16.801  1.00  0.78           O  
ATOM   4132  CB  ALA A 268     -33.129 -35.233  18.351  1.00  0.78           C  
ATOM   4133  H   ALA A 268     -32.918 -32.836  17.707  1.00  0.78           H  
ATOM   4134  HA  ALA A 268     -31.086 -34.753  18.698  1.00  0.78           H  
ATOM   4135 1HB  ALA A 268     -32.980 -36.259  18.589  1.00  0.78           H  
ATOM   4136 2HB  ALA A 268     -33.483 -34.698  19.232  1.00  0.78           H  
ATOM   4137 3HB  ALA A 268     -33.857 -35.131  17.552  1.00  0.78           H  
ATOM   4138  N   CYS A 269     -31.768 -35.033  15.485  1.00  0.78           N  
ATOM   4139  CA  CYS A 269     -31.334 -35.658  14.249  1.00  0.78           C  
ATOM   4140  C   CYS A 269     -29.884 -35.335  13.919  1.00  0.78           C  
ATOM   4141  O   CYS A 269     -29.150 -36.218  13.465  1.00  0.78           O  
ATOM   4142  CB  CYS A 269     -32.232 -35.232  13.111  1.00  0.78           C  
ATOM   4143  SG  CYS A 269     -33.851 -35.899  13.263  1.00  0.78           S  
ATOM   4144  H   CYS A 269     -32.486 -34.313  15.440  1.00  0.78           H  
ATOM   4145  HA  CYS A 269     -31.434 -36.734  14.364  1.00  0.78           H  
ATOM   4146 1HB  CYS A 269     -32.310 -34.148  13.095  1.00  0.78           H  
ATOM   4147 2HB  CYS A 269     -31.815 -35.547  12.156  1.00  0.78           H  
ATOM   4148  HG  CYS A 269     -34.205 -35.079  14.284  1.00  0.78           H  
ATOM   4149  N   GLU A 270     -29.450 -34.088  14.169  1.00  0.78           N  
ATOM   4150  CA  GLU A 270     -28.061 -33.720  13.904  1.00  0.78           C  
ATOM   4151  C   GLU A 270     -27.172 -34.634  14.739  1.00  0.78           C  
ATOM   4152  O   GLU A 270     -26.167 -35.176  14.255  1.00  0.78           O  
ATOM   4153  CB  GLU A 270     -27.768 -32.243  14.267  1.00  0.78           C  
ATOM   4154  CG  GLU A 270     -26.304 -31.753  13.887  1.00  0.78           C  
ATOM   4155  CD  GLU A 270     -25.925 -30.265  14.292  1.00  0.78           C  
ATOM   4156  OE1 GLU A 270     -26.666 -29.638  15.038  1.00  0.78           O  
ATOM   4157  OE2 GLU A 270     -24.899 -29.777  13.797  1.00  0.78           O  
ATOM   4158  H   GLU A 270     -30.101 -33.383  14.512  1.00  0.78           H  
ATOM   4159  HA  GLU A 270     -27.848 -33.879  12.846  1.00  0.78           H  
ATOM   4160 1HB  GLU A 270     -28.486 -31.601  13.753  1.00  0.78           H  
ATOM   4161 2HB  GLU A 270     -27.911 -32.097  15.339  1.00  0.78           H  
ATOM   4162 1HG  GLU A 270     -25.590 -32.430  14.358  1.00  0.78           H  
ATOM   4163 2HG  GLU A 270     -26.190 -31.858  12.806  1.00  0.78           H  
ATOM   4164  N   ARG A 271     -27.568 -34.819  16.003  1.00  0.78           N  
ATOM   4165  CA  ARG A 271     -26.832 -35.658  16.928  1.00  0.78           C  
ATOM   4166  C   ARG A 271     -26.873 -37.130  16.501  1.00  0.78           C  
ATOM   4167  O   ARG A 271     -25.852 -37.828  16.570  1.00  0.78           O  
ATOM   4168  CB  ARG A 271     -27.413 -35.482  18.320  1.00  0.78           C  
ATOM   4169  CG  ARG A 271     -27.145 -34.111  18.933  1.00  0.78           C  
ATOM   4170  CD  ARG A 271     -27.864 -33.927  20.215  1.00  0.78           C  
ATOM   4171  NE  ARG A 271     -27.604 -32.619  20.798  1.00  0.78           N  
ATOM   4172  CZ  ARG A 271     -28.280 -32.094  21.839  1.00  0.78           C  
ATOM   4173  NH1 ARG A 271     -29.256 -32.771  22.401  1.00  0.78           N  
ATOM   4174  NH2 ARG A 271     -27.962 -30.894  22.293  1.00  0.78           N  
ATOM   4175  H   ARG A 271     -28.405 -34.330  16.334  1.00  0.78           H  
ATOM   4176  HA  ARG A 271     -25.796 -35.326  16.940  1.00  0.78           H  
ATOM   4177 1HB  ARG A 271     -28.489 -35.619  18.286  1.00  0.78           H  
ATOM   4178 2HB  ARG A 271     -27.005 -36.237  18.988  1.00  0.78           H  
ATOM   4179 1HG  ARG A 271     -26.078 -33.994  19.113  1.00  0.78           H  
ATOM   4180 2HG  ARG A 271     -27.482 -33.337  18.239  1.00  0.78           H  
ATOM   4181 1HD  ARG A 271     -28.936 -34.012  20.035  1.00  0.78           H  
ATOM   4182 2HD  ARG A 271     -27.551 -34.688  20.925  1.00  0.78           H  
ATOM   4183  HE  ARG A 271     -26.862 -32.065  20.393  1.00  0.78           H  
ATOM   4184 1HH1 ARG A 271     -29.501 -33.687  22.052  1.00  0.78           H  
ATOM   4185 2HH1 ARG A 271     -29.762 -32.376  23.181  1.00  0.78           H  
ATOM   4186 1HH2 ARG A 271     -27.212 -30.373  21.860  1.00  0.78           H  
ATOM   4187 2HH2 ARG A 271     -28.467 -30.499  23.072  1.00  0.78           H  
ATOM   4188  N   ALA A 272     -28.035 -37.607  16.020  1.00  0.78           N  
ATOM   4189  CA  ALA A 272     -28.141 -38.992  15.566  1.00  0.78           C  
ATOM   4190  C   ALA A 272     -27.198 -39.241  14.401  1.00  0.78           C  
ATOM   4191  O   ALA A 272     -26.510 -40.259  14.364  1.00  0.78           O  
ATOM   4192  CB  ALA A 272     -29.567 -39.320  15.142  1.00  0.78           C  
ATOM   4193  H   ALA A 272     -28.861 -37.010  16.007  1.00  0.78           H  
ATOM   4194  HA  ALA A 272     -27.853 -39.642  16.391  1.00  0.78           H  
ATOM   4195 1HB  ALA A 272     -29.624 -40.361  14.826  1.00  0.78           H  
ATOM   4196 2HB  ALA A 272     -30.242 -39.155  15.984  1.00  0.78           H  
ATOM   4197 3HB  ALA A 272     -29.852 -38.672  14.317  1.00  0.78           H  
ATOM   4198  N   LYS A 273     -27.119 -38.280  13.473  1.00  0.77           N  
ATOM   4199  CA  LYS A 273     -26.230 -38.400  12.324  1.00  0.77           C  
ATOM   4200  C   LYS A 273     -24.782 -38.511  12.795  1.00  0.77           C  
ATOM   4201  O   LYS A 273     -24.035 -39.387  12.340  1.00  0.77           O  
ATOM   4202  CB  LYS A 273     -26.415 -37.228  11.348  1.00  0.77           C  
ATOM   4203  CG  LYS A 273     -25.558 -37.326  10.072  1.00  0.77           C  
ATOM   4204  CD  LYS A 273     -25.935 -36.231   9.068  1.00  0.77           C  
ATOM   4205  CE  LYS A 273     -25.223 -34.927   9.345  1.00  0.77           C  
ATOM   4206  NZ  LYS A 273     -25.720 -34.296  10.565  1.00  0.77           N  
ATOM   4207  H   LYS A 273     -27.716 -37.454  13.552  1.00  0.77           H  
ATOM   4208  HA  LYS A 273     -26.479 -39.317  11.791  1.00  0.77           H  
ATOM   4209 1HB  LYS A 273     -27.465 -37.163  11.051  1.00  0.77           H  
ATOM   4210 2HB  LYS A 273     -26.171 -36.292  11.854  1.00  0.77           H  
ATOM   4211 1HG  LYS A 273     -24.509 -37.203  10.343  1.00  0.77           H  
ATOM   4212 2HG  LYS A 273     -25.680 -38.302   9.619  1.00  0.77           H  
ATOM   4213 1HD  LYS A 273     -25.710 -36.551   8.059  1.00  0.77           H  
ATOM   4214 2HD  LYS A 273     -27.012 -36.039   9.137  1.00  0.77           H  
ATOM   4215 1HE  LYS A 273     -24.153 -35.101   9.439  1.00  0.77           H  
ATOM   4216 2HE  LYS A 273     -25.403 -34.254   8.514  1.00  0.77           H  
ATOM   4217 1HZ  LYS A 273     -25.265 -33.416  10.728  1.00  0.77           H  
ATOM   4218 2HZ  LYS A 273     -26.731 -34.136  10.461  1.00  0.77           H  
ATOM   4219 3HZ  LYS A 273     -25.569 -34.909  11.350  1.00  0.77           H  
ATOM   4220  N   ARG A 274     -24.381 -37.630  13.720  1.00  0.77           N  
ATOM   4221  CA  ARG A 274     -23.014 -37.666  14.221  1.00  0.77           C  
ATOM   4222  C   ARG A 274     -22.731 -38.990  14.913  1.00  0.77           C  
ATOM   4223  O   ARG A 274     -21.671 -39.591  14.726  1.00  0.77           O  
ATOM   4224  CB  ARG A 274     -22.767 -36.533  15.202  1.00  0.77           C  
ATOM   4225  CG  ARG A 274     -22.716 -35.171  14.583  1.00  0.77           C  
ATOM   4226  CD  ARG A 274     -22.548 -34.103  15.591  1.00  0.77           C  
ATOM   4227  NE  ARG A 274     -22.533 -32.808  14.960  1.00  0.77           N  
ATOM   4228  CZ  ARG A 274     -22.475 -31.624  15.592  1.00  0.77           C  
ATOM   4229  NH1 ARG A 274     -22.404 -31.559  16.904  1.00  0.77           N  
ATOM   4230  NH2 ARG A 274     -22.497 -30.534  14.861  1.00  0.77           N  
ATOM   4231  H   ARG A 274     -25.031 -36.919  14.065  1.00  0.77           H  
ATOM   4232  HA  ARG A 274     -22.332 -37.556  13.378  1.00  0.77           H  
ATOM   4233 1HB  ARG A 274     -23.565 -36.524  15.945  1.00  0.77           H  
ATOM   4234 2HB  ARG A 274     -21.830 -36.701  15.728  1.00  0.77           H  
ATOM   4235 1HG  ARG A 274     -21.878 -35.122  13.889  1.00  0.77           H  
ATOM   4236 2HG  ARG A 274     -23.643 -34.987  14.043  1.00  0.77           H  
ATOM   4237 1HD  ARG A 274     -23.384 -34.132  16.292  1.00  0.77           H  
ATOM   4238 2HD  ARG A 274     -21.611 -34.239  16.127  1.00  0.77           H  
ATOM   4239  HE  ARG A 274     -22.597 -32.786  13.953  1.00  0.77           H  
ATOM   4240 1HH1 ARG A 274     -22.391 -32.406  17.453  1.00  0.77           H  
ATOM   4241 2HH1 ARG A 274     -22.364 -30.660  17.360  1.00  0.77           H  
ATOM   4242 1HH2 ARG A 274     -22.572 -30.614  13.856  1.00  0.77           H  
ATOM   4243 2HH2 ARG A 274     -22.495 -29.611  15.263  1.00  0.77           H  
ATOM   4244  N   THR A 275     -23.707 -39.505  15.649  1.00  0.76           N  
ATOM   4245  CA  THR A 275     -23.521 -40.777  16.311  1.00  0.76           C  
ATOM   4246  C   THR A 275     -23.315 -41.878  15.268  1.00  0.76           C  
ATOM   4247  O   THR A 275     -22.363 -42.661  15.372  1.00  0.76           O  
ATOM   4248  CB  THR A 275     -24.709 -41.086  17.221  1.00  0.76           C  
ATOM   4249  OG1 THR A 275     -24.812 -40.071  18.232  1.00  0.76           O  
ATOM   4250  CG2 THR A 275     -24.551 -42.453  17.870  1.00  0.76           C  
ATOM   4251  H   THR A 275     -24.575 -38.987  15.787  1.00  0.76           H  
ATOM   4252  HA  THR A 275     -22.624 -40.721  16.927  1.00  0.76           H  
ATOM   4253  HB  THR A 275     -25.612 -41.071  16.630  1.00  0.76           H  
ATOM   4254  HG1 THR A 275     -25.027 -39.218  17.797  1.00  0.76           H  
ATOM   4255 1HG2 THR A 275     -25.411 -42.653  18.505  1.00  0.76           H  
ATOM   4256 2HG2 THR A 275     -24.491 -43.211  17.096  1.00  0.76           H  
ATOM   4257 3HG2 THR A 275     -23.644 -42.473  18.470  1.00  0.76           H  
ATOM   4258  N   LEU A 276     -24.136 -41.881  14.210  1.00  0.74           N  
ATOM   4259  CA  LEU A 276     -24.033 -42.872  13.137  1.00  0.74           C  
ATOM   4260  C   LEU A 276     -22.697 -42.781  12.402  1.00  0.74           C  
ATOM   4261  O   LEU A 276     -22.201 -43.771  11.859  1.00  0.74           O  
ATOM   4262  CB  LEU A 276     -25.195 -42.719  12.150  1.00  0.74           C  
ATOM   4263  CG  LEU A 276     -26.537 -43.111  12.724  1.00  0.74           C  
ATOM   4264  CD1 LEU A 276     -27.622 -42.775  11.752  1.00  0.74           C  
ATOM   4265  CD2 LEU A 276     -26.520 -44.599  13.040  1.00  0.74           C  
ATOM   4266  H   LEU A 276     -24.890 -41.195  14.170  1.00  0.74           H  
ATOM   4267  HA  LEU A 276     -24.106 -43.861  13.584  1.00  0.74           H  
ATOM   4268 1HB  LEU A 276     -25.255 -41.677  11.839  1.00  0.74           H  
ATOM   4269 2HB  LEU A 276     -25.005 -43.334  11.277  1.00  0.74           H  
ATOM   4270  HG  LEU A 276     -26.714 -42.558  13.624  1.00  0.74           H  
ATOM   4271 1HD1 LEU A 276     -28.571 -43.050  12.186  1.00  0.74           H  
ATOM   4272 2HD1 LEU A 276     -27.611 -41.704  11.545  1.00  0.74           H  
ATOM   4273 3HD1 LEU A 276     -27.456 -43.328  10.837  1.00  0.74           H  
ATOM   4274 1HD2 LEU A 276     -27.477 -44.885  13.456  1.00  0.74           H  
ATOM   4275 2HD2 LEU A 276     -26.344 -45.157  12.135  1.00  0.74           H  
ATOM   4276 3HD2 LEU A 276     -25.726 -44.816  13.759  1.00  0.74           H  
ATOM   4277  N   SER A 277     -22.062 -41.608  12.392  1.00  0.73           N  
ATOM   4278  CA  SER A 277     -20.766 -41.535  11.736  1.00  0.73           C  
ATOM   4279  C   SER A 277     -19.708 -42.387  12.487  1.00  0.73           C  
ATOM   4280  O   SER A 277     -18.669 -42.727  11.916  1.00  0.73           O  
ATOM   4281  CB  SER A 277     -20.284 -40.096  11.582  1.00  0.73           C  
ATOM   4282  OG  SER A 277     -19.869 -39.510  12.789  1.00  0.73           O  
ATOM   4283  H   SER A 277     -22.498 -40.779  12.800  1.00  0.73           H  
ATOM   4284  HA  SER A 277     -20.880 -41.946  10.739  1.00  0.73           H  
ATOM   4285 1HB  SER A 277     -19.470 -40.070  10.877  1.00  0.73           H  
ATOM   4286 2HB  SER A 277     -21.096 -39.504  11.159  1.00  0.73           H  
ATOM   4287  HG  SER A 277     -20.580 -39.647  13.433  1.00  0.73           H  
ATOM   4288  N   SER A 278     -19.969 -42.738  13.766  1.00  0.71           N  
ATOM   4289  CA  SER A 278     -19.047 -43.552  14.566  1.00  0.71           C  
ATOM   4290  C   SER A 278     -19.658 -44.902  15.003  1.00  0.71           C  
ATOM   4291  O   SER A 278     -18.926 -45.847  15.311  1.00  0.71           O  
ATOM   4292  CB  SER A 278     -18.628 -42.786  15.806  1.00  0.71           C  
ATOM   4293  OG  SER A 278     -19.725 -42.556  16.659  1.00  0.71           O  
ATOM   4294  H   SER A 278     -20.840 -42.443  14.198  1.00  0.71           H  
ATOM   4295  HA  SER A 278     -18.162 -43.759  13.965  1.00  0.71           H  
ATOM   4296 1HB  SER A 278     -17.853 -43.333  16.339  1.00  0.71           H  
ATOM   4297 2HB  SER A 278     -18.205 -41.831  15.498  1.00  0.71           H  
ATOM   4298  HG  SER A 278     -20.508 -42.439  16.083  1.00  0.71           H  
ATOM   4299  N   SER A 279     -20.991 -44.998  14.987  1.00  0.70           N  
ATOM   4300  CA  SER A 279     -21.742 -46.174  15.439  1.00  0.70           C  
ATOM   4301  C   SER A 279     -22.578 -46.782  14.334  1.00  0.70           C  
ATOM   4302  O   SER A 279     -22.895 -46.130  13.348  1.00  0.70           O  
ATOM   4303  CB  SER A 279     -22.688 -45.830  16.569  1.00  0.70           C  
ATOM   4304  OG  SER A 279     -23.465 -46.958  16.929  1.00  0.70           O  
ATOM   4305  H   SER A 279     -21.524 -44.177  14.725  1.00  0.70           H  
ATOM   4306  HA  SER A 279     -21.033 -46.926  15.784  1.00  0.70           H  
ATOM   4307 1HB  SER A 279     -22.137 -45.458  17.430  1.00  0.70           H  
ATOM   4308 2HB  SER A 279     -23.348 -45.037  16.231  1.00  0.70           H  
ATOM   4309  HG  SER A 279     -24.308 -46.598  17.296  1.00  0.70           H  
ATOM   4310  N   THR A 280     -22.943 -48.046  14.501  1.00  0.68           N  
ATOM   4311  CA  THR A 280     -23.800 -48.710  13.530  1.00  0.68           C  
ATOM   4312  C   THR A 280     -25.279 -48.431  13.806  1.00  0.68           C  
ATOM   4313  O   THR A 280     -26.144 -48.740  12.977  1.00  0.68           O  
ATOM   4314  CB  THR A 280     -23.530 -50.215  13.510  1.00  0.68           C  
ATOM   4315  OG1 THR A 280     -23.807 -50.771  14.804  1.00  0.68           O  
ATOM   4316  CG2 THR A 280     -22.072 -50.459  13.148  1.00  0.68           C  
ATOM   4317  H   THR A 280     -22.639 -48.539  15.333  1.00  0.68           H  
ATOM   4318  HA  THR A 280     -23.559 -48.327  12.547  1.00  0.68           H  
ATOM   4319  HB  THR A 280     -24.175 -50.690  12.773  1.00  0.68           H  
ATOM   4320  HG1 THR A 280     -24.710 -50.545  15.060  1.00  0.68           H  
ATOM   4321 1HG2 THR A 280     -21.873 -51.531  13.132  1.00  0.68           H  
ATOM   4322 2HG2 THR A 280     -21.869 -50.036  12.165  1.00  0.68           H  
ATOM   4323 3HG2 THR A 280     -21.431 -49.980  13.889  1.00  0.68           H  
ATOM   4324  N   GLN A 281     -25.544 -47.853  14.982  1.00  0.67           N  
ATOM   4325  CA  GLN A 281     -26.883 -47.505  15.452  1.00  0.67           C  
ATOM   4326  C   GLN A 281     -26.874 -46.287  16.369  1.00  0.67           C  
ATOM   4327  O   GLN A 281     -25.962 -46.094  17.187  1.00  0.67           O  
ATOM   4328  CB  GLN A 281     -27.574 -48.676  16.168  1.00  0.67           C  
ATOM   4329  CG  GLN A 281     -29.022 -48.353  16.641  1.00  0.67           C  
ATOM   4330  CD  GLN A 281     -29.740 -49.539  17.215  1.00  0.67           C  
ATOM   4331  OE1 GLN A 281     -29.535 -50.672  16.765  1.00  0.67           O  
ATOM   4332  NE2 GLN A 281     -30.592 -49.306  18.222  1.00  0.67           N  
ATOM   4333  H   GLN A 281     -24.758 -47.636  15.586  1.00  0.67           H  
ATOM   4334  HA  GLN A 281     -27.481 -47.239  14.591  1.00  0.67           H  
ATOM   4335 1HB  GLN A 281     -27.625 -49.533  15.497  1.00  0.67           H  
ATOM   4336 2HB  GLN A 281     -26.991 -48.968  17.039  1.00  0.67           H  
ATOM   4337 1HG  GLN A 281     -28.986 -47.599  17.425  1.00  0.67           H  
ATOM   4338 2HG  GLN A 281     -29.601 -47.981  15.797  1.00  0.67           H  
ATOM   4339 1HE2 GLN A 281     -31.092 -50.066  18.637  1.00  0.67           H  
ATOM   4340 2HE2 GLN A 281     -30.741 -48.359  18.579  1.00  0.67           H  
ATOM   4341  N   ALA A 282     -27.909 -45.470  16.230  1.00  0.67           N  
ATOM   4342  CA  ALA A 282     -28.093 -44.312  17.074  1.00  0.67           C  
ATOM   4343  C   ALA A 282     -29.534 -44.217  17.512  1.00  0.67           C  
ATOM   4344  O   ALA A 282     -30.456 -44.434  16.720  1.00  0.67           O  
ATOM   4345  CB  ALA A 282     -27.726 -43.068  16.319  1.00  0.67           C  
ATOM   4346  H   ALA A 282     -28.600 -45.673  15.511  1.00  0.67           H  
ATOM   4347  HA  ALA A 282     -27.464 -44.418  17.957  1.00  0.67           H  
ATOM   4348 1HB  ALA A 282     -27.860 -42.198  16.960  1.00  0.67           H  
ATOM   4349 2HB  ALA A 282     -26.692 -43.134  16.000  1.00  0.67           H  
ATOM   4350 3HB  ALA A 282     -28.368 -42.973  15.444  1.00  0.67           H  
ATOM   4351  N   ASN A 283     -29.742 -43.859  18.766  1.00  0.68           N  
ATOM   4352  CA  ASN A 283     -31.102 -43.723  19.240  1.00  0.68           C  
ATOM   4353  C   ASN A 283     -31.465 -42.258  19.377  1.00  0.68           C  
ATOM   4354  O   ASN A 283     -30.649 -41.438  19.805  1.00  0.68           O  
ATOM   4355  CB  ASN A 283     -31.287 -44.476  20.544  1.00  0.68           C  
ATOM   4356  CG  ASN A 283     -31.036 -45.987  20.379  1.00  0.68           C  
ATOM   4357  OD1 ASN A 283     -31.357 -46.608  19.343  1.00  0.68           O  
ATOM   4358  ND2 ASN A 283     -30.460 -46.580  21.399  1.00  0.68           N  
ATOM   4359  H   ASN A 283     -28.963 -43.686  19.387  1.00  0.68           H  
ATOM   4360  HA  ASN A 283     -31.785 -44.148  18.507  1.00  0.68           H  
ATOM   4361 1HB  ASN A 283     -30.612 -44.078  21.300  1.00  0.68           H  
ATOM   4362 2HB  ASN A 283     -32.305 -44.325  20.896  1.00  0.68           H  
ATOM   4363 1HD2 ASN A 283     -30.265 -47.561  21.372  1.00  0.68           H  
ATOM   4364 2HD2 ASN A 283     -30.220 -46.051  22.213  1.00  0.68           H  
ATOM   4365  N   LEU A 284     -32.697 -41.946  19.025  1.00  0.69           N  
ATOM   4366  CA  LEU A 284     -33.245 -40.618  19.186  1.00  0.69           C  
ATOM   4367  C   LEU A 284     -34.225 -40.624  20.327  1.00  0.69           C  
ATOM   4368  O   LEU A 284     -35.090 -41.499  20.397  1.00  0.69           O  
ATOM   4369  CB  LEU A 284     -33.938 -40.141  17.906  1.00  0.69           C  
ATOM   4370  CG  LEU A 284     -34.554 -38.738  18.011  1.00  0.69           C  
ATOM   4371  CD1 LEU A 284     -34.534 -38.067  16.690  1.00  0.69           C  
ATOM   4372  CD2 LEU A 284     -35.990 -38.847  18.460  1.00  0.69           C  
ATOM   4373  H   LEU A 284     -33.302 -42.674  18.649  1.00  0.69           H  
ATOM   4374  HA  LEU A 284     -32.437 -39.927  19.423  1.00  0.69           H  
ATOM   4375 1HB  LEU A 284     -33.212 -40.131  17.094  1.00  0.69           H  
ATOM   4376 2HB  LEU A 284     -34.720 -40.839  17.660  1.00  0.69           H  
ATOM   4377  HG  LEU A 284     -33.994 -38.163  18.721  1.00  0.69           H  
ATOM   4378 1HD1 LEU A 284     -34.970 -37.089  16.780  1.00  0.69           H  
ATOM   4379 2HD1 LEU A 284     -33.511 -37.976  16.323  1.00  0.69           H  
ATOM   4380 3HD1 LEU A 284     -35.114 -38.655  16.030  1.00  0.69           H  
ATOM   4381 1HD2 LEU A 284     -36.413 -37.858  18.526  1.00  0.69           H  
ATOM   4382 2HD2 LEU A 284     -36.530 -39.421  17.733  1.00  0.69           H  
ATOM   4383 3HD2 LEU A 284     -36.063 -39.332  19.424  1.00  0.69           H  
ATOM   4384  N   GLU A 285     -34.092 -39.652  21.224  1.00  0.72           N  
ATOM   4385  CA  GLU A 285     -35.011 -39.562  22.338  1.00  0.72           C  
ATOM   4386  C   GLU A 285     -35.289 -38.101  22.674  1.00  0.72           C  
ATOM   4387  O   GLU A 285     -34.368 -37.337  22.975  1.00  0.72           O  
ATOM   4388  CB  GLU A 285     -34.385 -40.288  23.539  1.00  0.72           C  
ATOM   4389  CG  GLU A 285     -35.247 -40.419  24.774  1.00  0.72           C  
ATOM   4390  CD  GLU A 285     -34.576 -41.274  25.838  1.00  0.72           C  
ATOM   4391  OE1 GLU A 285     -33.486 -41.737  25.592  1.00  0.72           O  
ATOM   4392  OE2 GLU A 285     -35.155 -41.478  26.877  1.00  0.72           O  
ATOM   4393  H   GLU A 285     -33.355 -38.969  21.123  1.00  0.72           H  
ATOM   4394  HA  GLU A 285     -35.952 -40.040  22.068  1.00  0.72           H  
ATOM   4395 1HB  GLU A 285     -34.049 -41.275  23.241  1.00  0.72           H  
ATOM   4396 2HB  GLU A 285     -33.495 -39.741  23.844  1.00  0.72           H  
ATOM   4397 1HG  GLU A 285     -35.449 -39.426  25.180  1.00  0.72           H  
ATOM   4398 2HG  GLU A 285     -36.203 -40.867  24.492  1.00  0.72           H  
ATOM   4399  N   ILE A 286     -36.566 -37.726  22.630  1.00  0.74           N  
ATOM   4400  CA  ILE A 286     -37.001 -36.372  22.952  1.00  0.74           C  
ATOM   4401  C   ILE A 286     -38.074 -36.406  24.041  1.00  0.74           C  
ATOM   4402  O   ILE A 286     -39.175 -36.925  23.838  1.00  0.74           O  
ATOM   4403  CB  ILE A 286     -37.521 -35.649  21.687  1.00  0.74           C  
ATOM   4404  CG1 ILE A 286     -36.413 -35.574  20.640  1.00  0.74           C  
ATOM   4405  CG2 ILE A 286     -38.060 -34.255  22.025  1.00  0.74           C  
ATOM   4406  CD1 ILE A 286     -36.862 -35.044  19.323  1.00  0.74           C  
ATOM   4407  H   ILE A 286     -37.264 -38.416  22.348  1.00  0.74           H  
ATOM   4408  HA  ILE A 286     -36.149 -35.814  23.336  1.00  0.74           H  
ATOM   4409  HB  ILE A 286     -38.328 -36.240  21.253  1.00  0.74           H  
ATOM   4410 1HG1 ILE A 286     -35.607 -34.942  21.016  1.00  0.74           H  
ATOM   4411 2HG1 ILE A 286     -36.021 -36.567  20.474  1.00  0.74           H  
ATOM   4412 1HG2 ILE A 286     -38.434 -33.776  21.123  1.00  0.74           H  
ATOM   4413 2HG2 ILE A 286     -38.863 -34.356  22.736  1.00  0.74           H  
ATOM   4414 3HG2 ILE A 286     -37.265 -33.646  22.452  1.00  0.74           H  
ATOM   4415 1HD1 ILE A 286     -36.017 -35.048  18.664  1.00  0.74           H  
ATOM   4416 2HD1 ILE A 286     -37.647 -35.673  18.916  1.00  0.74           H  
ATOM   4417 3HD1 ILE A 286     -37.232 -34.029  19.442  1.00  0.74           H  
ATOM   4418  N   ASP A 287     -37.764 -35.805  25.195  1.00  0.77           N  
ATOM   4419  CA  ASP A 287     -38.669 -35.822  26.351  1.00  0.77           C  
ATOM   4420  C   ASP A 287     -40.019 -35.169  26.082  1.00  0.77           C  
ATOM   4421  O   ASP A 287     -41.046 -35.554  26.645  1.00  0.77           O  
ATOM   4422  CB  ASP A 287     -38.037 -35.078  27.525  1.00  0.77           C  
ATOM   4423  CG  ASP A 287     -36.867 -35.798  28.184  1.00  0.77           C  
ATOM   4424  OD1 ASP A 287     -36.680 -36.959  27.933  1.00  0.77           O  
ATOM   4425  OD2 ASP A 287     -36.164 -35.165  28.934  1.00  0.77           O  
ATOM   4426  H   ASP A 287     -36.855 -35.372  25.287  1.00  0.77           H  
ATOM   4427  HA  ASP A 287     -38.844 -36.862  26.631  1.00  0.77           H  
ATOM   4428 1HB  ASP A 287     -37.694 -34.100  27.188  1.00  0.77           H  
ATOM   4429 2HB  ASP A 287     -38.802 -34.901  28.282  1.00  0.77           H  
ATOM   4430  N   SER A 288     -40.008 -34.113  25.295  1.00  0.80           N  
ATOM   4431  CA  SER A 288     -41.249 -33.441  24.974  1.00  0.80           C  
ATOM   4432  C   SER A 288     -41.166 -32.825  23.585  1.00  0.80           C  
ATOM   4433  O   SER A 288     -40.463 -31.828  23.369  1.00  0.80           O  
ATOM   4434  CB  SER A 288     -41.554 -32.418  26.043  1.00  0.80           C  
ATOM   4435  OG  SER A 288     -41.739 -33.054  27.290  1.00  0.80           O  
ATOM   4436  H   SER A 288     -39.144 -33.817  24.875  1.00  0.80           H  
ATOM   4437  HA  SER A 288     -42.052 -34.181  24.967  1.00  0.80           H  
ATOM   4438 1HB  SER A 288     -40.742 -31.700  26.115  1.00  0.80           H  
ATOM   4439 2HB  SER A 288     -42.442 -31.874  25.763  1.00  0.80           H  
ATOM   4440  HG  SER A 288     -41.845 -34.026  27.091  1.00  0.80           H  
ATOM   4441  N   LEU A 289     -41.904 -33.400  22.642  1.00  0.83           N  
ATOM   4442  CA  LEU A 289     -41.826 -32.925  21.272  1.00  0.83           C  
ATOM   4443  C   LEU A 289     -42.963 -31.976  20.907  1.00  0.83           C  
ATOM   4444  O   LEU A 289     -42.712 -30.827  20.558  1.00  0.83           O  
ATOM   4445  CB  LEU A 289     -41.804 -34.143  20.338  1.00  0.83           C  
ATOM   4446  CG  LEU A 289     -41.633 -33.899  18.826  1.00  0.83           C  
ATOM   4447  CD1 LEU A 289     -40.326 -33.203  18.568  1.00  0.83           C  
ATOM   4448  CD2 LEU A 289     -41.602 -35.245  18.117  1.00  0.83           C  
ATOM   4449  H   LEU A 289     -42.458 -34.225  22.876  1.00  0.83           H  
ATOM   4450  HA  LEU A 289     -40.887 -32.389  21.148  1.00  0.83           H  
ATOM   4451 1HB  LEU A 289     -40.982 -34.788  20.651  1.00  0.83           H  
ATOM   4452 2HB  LEU A 289     -42.730 -34.704  20.479  1.00  0.83           H  
ATOM   4453  HG  LEU A 289     -42.452 -33.285  18.450  1.00  0.83           H  
ATOM   4454 1HD1 LEU A 289     -40.214 -33.050  17.501  1.00  0.83           H  
ATOM   4455 2HD1 LEU A 289     -40.310 -32.243  19.076  1.00  0.83           H  
ATOM   4456 3HD1 LEU A 289     -39.520 -33.816  18.931  1.00  0.83           H  
ATOM   4457 1HD2 LEU A 289     -41.462 -35.114  17.054  1.00  0.83           H  
ATOM   4458 2HD2 LEU A 289     -40.781 -35.830  18.508  1.00  0.83           H  
ATOM   4459 3HD2 LEU A 289     -42.527 -35.756  18.297  1.00  0.83           H  
ATOM   4460  N   TYR A 290     -44.212 -32.429  21.007  1.00  0.86           N  
ATOM   4461  CA  TYR A 290     -45.310 -31.586  20.532  1.00  0.86           C  
ATOM   4462  C   TYR A 290     -46.283 -31.145  21.639  1.00  0.86           C  
ATOM   4463  O   TYR A 290     -46.384 -29.958  21.941  1.00  0.86           O  
ATOM   4464  CB  TYR A 290     -45.996 -32.338  19.399  1.00  0.86           C  
ATOM   4465  CG  TYR A 290     -47.061 -31.593  18.661  1.00  0.86           C  
ATOM   4466  CD1 TYR A 290     -46.720 -30.469  17.916  1.00  0.86           C  
ATOM   4467  CD2 TYR A 290     -48.346 -32.050  18.651  1.00  0.86           C  
ATOM   4468  CE1 TYR A 290     -47.684 -29.808  17.196  1.00  0.86           C  
ATOM   4469  CE2 TYR A 290     -49.310 -31.377  17.930  1.00  0.86           C  
ATOM   4470  CZ  TYR A 290     -48.981 -30.264  17.210  1.00  0.86           C  
ATOM   4471  OH  TYR A 290     -49.946 -29.594  16.492  1.00  0.86           O  
ATOM   4472  H   TYR A 290     -44.379 -33.364  21.335  1.00  0.86           H  
ATOM   4473  HA  TYR A 290     -44.885 -30.676  20.110  1.00  0.86           H  
ATOM   4474 1HB  TYR A 290     -45.237 -32.640  18.681  1.00  0.86           H  
ATOM   4475 2HB  TYR A 290     -46.438 -33.251  19.788  1.00  0.86           H  
ATOM   4476  HD1 TYR A 290     -45.689 -30.114  17.901  1.00  0.86           H  
ATOM   4477  HD2 TYR A 290     -48.610 -32.944  19.216  1.00  0.86           H  
ATOM   4478  HE1 TYR A 290     -47.432 -28.939  16.616  1.00  0.86           H  
ATOM   4479  HE2 TYR A 290     -50.336 -31.727  17.927  1.00  0.86           H  
ATOM   4480  HH  TYR A 290     -50.781 -30.061  16.570  1.00  0.86           H  
ATOM   4481  N   GLU A 291     -46.952 -32.098  22.283  1.00  0.88           N  
ATOM   4482  CA  GLU A 291     -47.901 -31.803  23.370  1.00  0.88           C  
ATOM   4483  C   GLU A 291     -47.383 -32.360  24.686  1.00  0.88           C  
ATOM   4484  O   GLU A 291     -48.151 -32.846  25.512  1.00  0.88           O  
ATOM   4485  CB  GLU A 291     -49.300 -32.377  23.092  1.00  0.88           C  
ATOM   4486  CG  GLU A 291     -50.023 -31.784  21.899  1.00  0.88           C  
ATOM   4487  CD  GLU A 291     -51.407 -32.384  21.664  1.00  0.88           C  
ATOM   4488  OE1 GLU A 291     -51.799 -33.241  22.421  1.00  0.88           O  
ATOM   4489  OE2 GLU A 291     -52.061 -32.020  20.698  1.00  0.88           O  
ATOM   4490  H   GLU A 291     -46.832 -33.054  21.994  1.00  0.88           H  
ATOM   4491  HA  GLU A 291     -47.990 -30.721  23.475  1.00  0.88           H  
ATOM   4492 1HB  GLU A 291     -49.229 -33.443  22.932  1.00  0.88           H  
ATOM   4493 2HB  GLU A 291     -49.928 -32.224  23.968  1.00  0.88           H  
ATOM   4494 1HG  GLU A 291     -50.123 -30.710  22.044  1.00  0.88           H  
ATOM   4495 2HG  GLU A 291     -49.425 -31.940  21.050  1.00  0.88           H  
ATOM   4496  N   GLY A 292     -46.059 -32.360  24.848  1.00  0.88           N  
ATOM   4497  CA  GLY A 292     -45.447 -32.966  26.030  1.00  0.88           C  
ATOM   4498  C   GLY A 292     -45.214 -34.451  25.771  1.00  0.88           C  
ATOM   4499  O   GLY A 292     -44.908 -35.227  26.673  1.00  0.88           O  
ATOM   4500  H   GLY A 292     -45.483 -31.915  24.147  1.00  0.88           H  
ATOM   4501 1HA  GLY A 292     -44.512 -32.472  26.266  1.00  0.88           H  
ATOM   4502 2HA  GLY A 292     -46.103 -32.840  26.890  1.00  0.88           H  
ATOM   4503  N   ILE A 293     -45.372 -34.824  24.509  1.00  0.87           N  
ATOM   4504  CA  ILE A 293     -45.244 -36.191  24.043  1.00  0.87           C  
ATOM   4505  C   ILE A 293     -43.794 -36.661  23.913  1.00  0.87           C  
ATOM   4506  O   ILE A 293     -42.956 -35.991  23.299  1.00  0.87           O  
ATOM   4507  CB  ILE A 293     -45.944 -36.329  22.686  1.00  0.87           C  
ATOM   4508  CG1 ILE A 293     -47.431 -36.018  22.835  1.00  0.87           C  
ATOM   4509  CG2 ILE A 293     -45.774 -37.741  22.182  1.00  0.87           C  
ATOM   4510  CD1 ILE A 293     -48.157 -35.834  21.506  1.00  0.87           C  
ATOM   4511  H   ILE A 293     -45.633 -34.111  23.854  1.00  0.87           H  
ATOM   4512  HA  ILE A 293     -45.746 -36.842  24.760  1.00  0.87           H  
ATOM   4513  HB  ILE A 293     -45.520 -35.627  21.977  1.00  0.87           H  
ATOM   4514 1HG1 ILE A 293     -47.904 -36.839  23.372  1.00  0.87           H  
ATOM   4515 2HG1 ILE A 293     -47.545 -35.113  23.426  1.00  0.87           H  
ATOM   4516 1HG2 ILE A 293     -46.283 -37.856  21.232  1.00  0.87           H  
ATOM   4517 2HG2 ILE A 293     -44.720 -37.974  22.058  1.00  0.87           H  
ATOM   4518 3HG2 ILE A 293     -46.210 -38.430  22.900  1.00  0.87           H  
ATOM   4519 1HD1 ILE A 293     -49.211 -35.622  21.697  1.00  0.87           H  
ATOM   4520 2HD1 ILE A 293     -47.720 -35.003  20.958  1.00  0.87           H  
ATOM   4521 3HD1 ILE A 293     -48.073 -36.746  20.911  1.00  0.87           H  
ATOM   4522  N   ASP A 294     -43.535 -37.826  24.507  1.00  0.84           N  
ATOM   4523  CA  ASP A 294     -42.244 -38.519  24.530  1.00  0.84           C  
ATOM   4524  C   ASP A 294     -42.008 -39.306  23.232  1.00  0.84           C  
ATOM   4525  O   ASP A 294     -42.737 -40.258  22.938  1.00  0.84           O  
ATOM   4526  CB  ASP A 294     -42.220 -39.451  25.762  1.00  0.84           C  
ATOM   4527  CG  ASP A 294     -40.933 -40.278  26.022  1.00  0.84           C  
ATOM   4528  OD1 ASP A 294     -40.808 -40.795  27.116  1.00  0.84           O  
ATOM   4529  OD2 ASP A 294     -40.135 -40.419  25.145  1.00  0.84           O  
ATOM   4530  H   ASP A 294     -44.301 -38.267  24.994  1.00  0.84           H  
ATOM   4531  HA  ASP A 294     -41.454 -37.774  24.634  1.00  0.84           H  
ATOM   4532 1HB  ASP A 294     -42.397 -38.841  26.650  1.00  0.84           H  
ATOM   4533 2HB  ASP A 294     -43.052 -40.146  25.688  1.00  0.84           H  
ATOM   4534  N   PHE A 295     -41.058 -38.842  22.411  1.00  0.79           N  
ATOM   4535  CA  PHE A 295     -40.762 -39.477  21.120  1.00  0.79           C  
ATOM   4536  C   PHE A 295     -39.440 -40.235  21.157  1.00  0.79           C  
ATOM   4537  O   PHE A 295     -38.397 -39.691  21.532  1.00  0.79           O  
ATOM   4538  CB  PHE A 295     -40.801 -38.464  19.968  1.00  0.79           C  
ATOM   4539  CG  PHE A 295     -40.422 -38.996  18.580  1.00  0.79           C  
ATOM   4540  CD1 PHE A 295     -41.155 -39.997  17.951  1.00  0.79           C  
ATOM   4541  CD2 PHE A 295     -39.370 -38.432  17.881  1.00  0.79           C  
ATOM   4542  CE1 PHE A 295     -40.828 -40.428  16.672  1.00  0.79           C  
ATOM   4543  CE2 PHE A 295     -39.045 -38.859  16.607  1.00  0.79           C  
ATOM   4544  CZ  PHE A 295     -39.774 -39.857  16.005  1.00  0.79           C  
ATOM   4545  H   PHE A 295     -40.488 -38.060  22.741  1.00  0.79           H  
ATOM   4546  HA  PHE A 295     -41.547 -40.206  20.918  1.00  0.79           H  
ATOM   4547 1HB  PHE A 295     -41.800 -38.040  19.904  1.00  0.79           H  
ATOM   4548 2HB  PHE A 295     -40.127 -37.641  20.203  1.00  0.79           H  
ATOM   4549  HD1 PHE A 295     -41.996 -40.448  18.477  1.00  0.79           H  
ATOM   4550  HD2 PHE A 295     -38.799 -37.637  18.351  1.00  0.79           H  
ATOM   4551  HE1 PHE A 295     -41.408 -41.219  16.190  1.00  0.79           H  
ATOM   4552  HE2 PHE A 295     -38.211 -38.406  16.080  1.00  0.79           H  
ATOM   4553  HZ  PHE A 295     -39.523 -40.198  15.002  1.00  0.79           H  
ATOM   4554  N   TYR A 296     -39.488 -41.505  20.770  1.00  0.75           N  
ATOM   4555  CA  TYR A 296     -38.304 -42.351  20.785  1.00  0.75           C  
ATOM   4556  C   TYR A 296     -38.278 -43.280  19.593  1.00  0.75           C  
ATOM   4557  O   TYR A 296     -39.294 -43.890  19.246  1.00  0.75           O  
ATOM   4558  CB  TYR A 296     -38.250 -43.181  22.068  1.00  0.75           C  
ATOM   4559  CG  TYR A 296     -37.066 -44.121  22.134  1.00  0.75           C  
ATOM   4560  CD1 TYR A 296     -35.842 -43.635  22.498  1.00  0.75           C  
ATOM   4561  CD2 TYR A 296     -37.213 -45.466  21.825  1.00  0.75           C  
ATOM   4562  CE1 TYR A 296     -34.748 -44.459  22.566  1.00  0.75           C  
ATOM   4563  CE2 TYR A 296     -36.118 -46.307  21.889  1.00  0.75           C  
ATOM   4564  CZ  TYR A 296     -34.888 -45.806  22.261  1.00  0.75           C  
ATOM   4565  OH  TYR A 296     -33.802 -46.644  22.332  1.00  0.75           O  
ATOM   4566  H   TYR A 296     -40.371 -41.895  20.475  1.00  0.75           H  
ATOM   4567  HA  TYR A 296     -37.428 -41.714  20.730  1.00  0.75           H  
ATOM   4568 1HB  TYR A 296     -38.196 -42.507  22.930  1.00  0.75           H  
ATOM   4569 2HB  TYR A 296     -39.162 -43.765  22.165  1.00  0.75           H  
ATOM   4570  HD1 TYR A 296     -35.749 -42.591  22.730  1.00  0.75           H  
ATOM   4571  HD2 TYR A 296     -38.188 -45.856  21.533  1.00  0.75           H  
ATOM   4572  HE1 TYR A 296     -33.782 -44.050  22.861  1.00  0.75           H  
ATOM   4573  HE2 TYR A 296     -36.227 -47.364  21.648  1.00  0.75           H  
ATOM   4574  HH  TYR A 296     -34.064 -47.527  22.057  1.00  0.75           H  
ATOM   4575  N   THR A 297     -37.108 -43.373  18.970  1.00  0.71           N  
ATOM   4576  CA  THR A 297     -36.920 -44.213  17.793  1.00  0.71           C  
ATOM   4577  C   THR A 297     -35.447 -44.592  17.562  1.00  0.71           C  
ATOM   4578  O   THR A 297     -34.534 -43.880  17.985  1.00  0.71           O  
ATOM   4579  CB  THR A 297     -37.553 -43.488  16.595  1.00  0.71           C  
ATOM   4580  OG1 THR A 297     -37.489 -44.282  15.406  1.00  0.71           O  
ATOM   4581  CG2 THR A 297     -36.905 -42.179  16.401  1.00  0.71           C  
ATOM   4582  H   THR A 297     -36.330 -42.824  19.342  1.00  0.71           H  
ATOM   4583  HA  THR A 297     -37.474 -45.139  17.949  1.00  0.71           H  
ATOM   4584  HB  THR A 297     -38.607 -43.311  16.816  1.00  0.71           H  
ATOM   4585  HG1 THR A 297     -38.185 -43.952  14.779  1.00  0.71           H  
ATOM   4586 1HG2 THR A 297     -37.400 -41.670  15.607  1.00  0.71           H  
ATOM   4587 2HG2 THR A 297     -37.007 -41.605  17.311  1.00  0.71           H  
ATOM   4588 3HG2 THR A 297     -35.855 -42.321  16.165  1.00  0.71           H  
ATOM   4589  N   SER A 298     -35.214 -45.713  16.876  1.00  0.68           N  
ATOM   4590  CA  SER A 298     -33.841 -46.160  16.591  1.00  0.68           C  
ATOM   4591  C   SER A 298     -33.481 -46.183  15.111  1.00  0.68           C  
ATOM   4592  O   SER A 298     -34.187 -46.790  14.299  1.00  0.68           O  
ATOM   4593  CB  SER A 298     -33.631 -47.557  17.134  1.00  0.68           C  
ATOM   4594  OG  SER A 298     -33.742 -47.583  18.528  1.00  0.68           O  
ATOM   4595  H   SER A 298     -36.002 -46.251  16.544  1.00  0.68           H  
ATOM   4596  HA  SER A 298     -33.147 -45.484  17.089  1.00  0.68           H  
ATOM   4597 1HB  SER A 298     -34.365 -48.229  16.695  1.00  0.68           H  
ATOM   4598 2HB  SER A 298     -32.646 -47.909  16.837  1.00  0.68           H  
ATOM   4599  HG  SER A 298     -32.944 -47.133  18.857  1.00  0.68           H  
ATOM   4600  N   ILE A 299     -32.363 -45.535  14.776  1.00  0.66           N  
ATOM   4601  CA  ILE A 299     -31.865 -45.477  13.411  1.00  0.66           C  
ATOM   4602  C   ILE A 299     -30.581 -46.266  13.264  1.00  0.66           C  
ATOM   4603  O   ILE A 299     -29.627 -46.096  14.024  1.00  0.66           O  
ATOM   4604  CB  ILE A 299     -31.617 -44.019  12.956  1.00  0.66           C  
ATOM   4605  CG1 ILE A 299     -32.838 -43.241  13.072  1.00  0.66           C  
ATOM   4606  CG2 ILE A 299     -31.169 -43.974  11.493  1.00  0.66           C  
ATOM   4607  CD1 ILE A 299     -33.934 -43.774  12.178  1.00  0.66           C  
ATOM   4608  H   ILE A 299     -31.821 -45.070  15.506  1.00  0.66           H  
ATOM   4609  HA  ILE A 299     -32.607 -45.919  12.752  1.00  0.66           H  
ATOM   4610  HB  ILE A 299     -30.855 -43.562  13.594  1.00  0.66           H  
ATOM   4611 1HG1 ILE A 299     -33.183 -43.260  14.106  1.00  0.66           H  
ATOM   4612 2HG1 ILE A 299     -32.614 -42.217  12.799  1.00  0.66           H  
ATOM   4613 1HG2 ILE A 299     -31.008 -42.938  11.200  1.00  0.66           H  
ATOM   4614 2HG2 ILE A 299     -30.250 -44.526  11.381  1.00  0.66           H  
ATOM   4615 3HG2 ILE A 299     -31.930 -44.414  10.856  1.00  0.66           H  
ATOM   4616 1HD1 ILE A 299     -34.821 -43.202  12.258  1.00  0.66           H  
ATOM   4617 2HD1 ILE A 299     -33.600 -43.751  11.142  1.00  0.66           H  
ATOM   4618 3HD1 ILE A 299     -34.151 -44.790  12.471  1.00  0.66           H  
ATOM   4619  N   THR A 300     -30.548 -47.134  12.276  1.00  0.64           N  
ATOM   4620  CA  THR A 300     -29.327 -47.861  11.994  1.00  0.64           C  
ATOM   4621  C   THR A 300     -28.630 -47.145  10.868  1.00  0.64           C  
ATOM   4622  O   THR A 300     -29.289 -46.408  10.128  1.00  0.64           O  
ATOM   4623  CB  THR A 300     -29.628 -49.315  11.623  1.00  0.64           C  
ATOM   4624  OG1 THR A 300     -30.448 -49.371  10.408  1.00  0.64           O  
ATOM   4625  CG2 THR A 300     -30.374 -49.973  12.776  1.00  0.64           C  
ATOM   4626  H   THR A 300     -31.372 -47.273  11.711  1.00  0.64           H  
ATOM   4627  HA  THR A 300     -28.682 -47.855  12.863  1.00  0.64           H  
ATOM   4628  HB  THR A 300     -28.692 -49.847  11.448  1.00  0.64           H  
ATOM   4629  HG1 THR A 300     -30.765 -50.280  10.287  1.00  0.64           H  
ATOM   4630 1HG2 THR A 300     -30.586 -51.013  12.529  1.00  0.64           H  
ATOM   4631 2HG2 THR A 300     -29.755 -49.933  13.678  1.00  0.64           H  
ATOM   4632 3HG2 THR A 300     -31.309 -49.446  12.958  1.00  0.64           H  
ATOM   4633  N   ARG A 301     -27.347 -47.415  10.645  1.00  0.64           N  
ATOM   4634  CA  ARG A 301     -26.730 -46.760   9.502  1.00  0.64           C  
ATOM   4635  C   ARG A 301     -27.445 -47.136   8.228  1.00  0.64           C  
ATOM   4636  O   ARG A 301     -27.660 -46.282   7.381  1.00  0.64           O  
ATOM   4637  CB  ARG A 301     -25.265 -47.112   9.325  1.00  0.64           C  
ATOM   4638  CG  ARG A 301     -24.299 -46.509  10.291  1.00  0.64           C  
ATOM   4639  CD  ARG A 301     -22.929 -47.027  10.014  1.00  0.64           C  
ATOM   4640  NE  ARG A 301     -21.934 -46.479  10.897  1.00  0.64           N  
ATOM   4641  CZ  ARG A 301     -20.694 -46.983  11.043  1.00  0.64           C  
ATOM   4642  NH1 ARG A 301     -20.323 -48.048  10.360  1.00  0.64           N  
ATOM   4643  NH2 ARG A 301     -19.858 -46.408  11.867  1.00  0.64           N  
ATOM   4644  H   ARG A 301     -26.825 -48.011  11.290  1.00  0.64           H  
ATOM   4645  HA  ARG A 301     -26.808 -45.681   9.638  1.00  0.64           H  
ATOM   4646 1HB  ARG A 301     -25.149 -48.192   9.394  1.00  0.64           H  
ATOM   4647 2HB  ARG A 301     -24.947 -46.818   8.320  1.00  0.64           H  
ATOM   4648 1HG  ARG A 301     -24.278 -45.428  10.164  1.00  0.64           H  
ATOM   4649 2HG  ARG A 301     -24.589 -46.740  11.306  1.00  0.64           H  
ATOM   4650 1HD  ARG A 301     -22.925 -48.107  10.131  1.00  0.64           H  
ATOM   4651 2HD  ARG A 301     -22.649 -46.773   8.992  1.00  0.64           H  
ATOM   4652  HE  ARG A 301     -22.183 -45.630  11.453  1.00  0.64           H  
ATOM   4653 1HH1 ARG A 301     -20.972 -48.487   9.724  1.00  0.64           H  
ATOM   4654 2HH1 ARG A 301     -19.393 -48.422  10.474  1.00  0.64           H  
ATOM   4655 1HH2 ARG A 301     -20.163 -45.585  12.383  1.00  0.64           H  
ATOM   4656 2HH2 ARG A 301     -18.930 -46.772  11.992  1.00  0.64           H  
ATOM   4657  N   ALA A 302     -27.861 -48.398   8.096  1.00  0.64           N  
ATOM   4658  CA  ALA A 302     -28.537 -48.791   6.869  1.00  0.64           C  
ATOM   4659  C   ALA A 302     -29.818 -47.990   6.670  1.00  0.64           C  
ATOM   4660  O   ALA A 302     -30.082 -47.501   5.574  1.00  0.64           O  
ATOM   4661  CB  ALA A 302     -28.854 -50.274   6.898  1.00  0.64           C  
ATOM   4662  H   ALA A 302     -27.691 -49.067   8.831  1.00  0.64           H  
ATOM   4663  HA  ALA A 302     -27.870 -48.580   6.031  1.00  0.64           H  
ATOM   4664 1HB  ALA A 302     -29.342 -50.557   5.964  1.00  0.64           H  
ATOM   4665 2HB  ALA A 302     -27.931 -50.840   7.015  1.00  0.64           H  
ATOM   4666 3HB  ALA A 302     -29.519 -50.484   7.733  1.00  0.64           H  
ATOM   4667  N   ARG A 303     -30.600 -47.783   7.737  1.00  0.64           N  
ATOM   4668  CA  ARG A 303     -31.828 -47.006   7.569  1.00  0.64           C  
ATOM   4669  C   ARG A 303     -31.494 -45.590   7.133  1.00  0.64           C  
ATOM   4670  O   ARG A 303     -32.095 -45.058   6.202  1.00  0.64           O  
ATOM   4671  CB  ARG A 303     -32.649 -47.014   8.855  1.00  0.64           C  
ATOM   4672  CG  ARG A 303     -34.000 -46.265   8.856  1.00  0.64           C  
ATOM   4673  CD  ARG A 303     -34.756 -46.637  10.098  1.00  0.64           C  
ATOM   4674  NE  ARG A 303     -35.999 -45.880  10.328  1.00  0.64           N  
ATOM   4675  CZ  ARG A 303     -36.824 -46.093  11.372  1.00  0.64           C  
ATOM   4676  NH1 ARG A 303     -36.565 -47.024  12.263  1.00  0.64           N  
ATOM   4677  NH2 ARG A 303     -37.889 -45.345  11.470  1.00  0.64           N  
ATOM   4678  H   ARG A 303     -30.369 -48.182   8.651  1.00  0.64           H  
ATOM   4679  HA  ARG A 303     -32.425 -47.474   6.783  1.00  0.64           H  
ATOM   4680 1HB  ARG A 303     -32.849 -48.045   9.139  1.00  0.64           H  
ATOM   4681 2HB  ARG A 303     -32.044 -46.579   9.652  1.00  0.64           H  
ATOM   4682 1HG  ARG A 303     -33.820 -45.191   8.868  1.00  0.64           H  
ATOM   4683 2HG  ARG A 303     -34.589 -46.533   7.977  1.00  0.64           H  
ATOM   4684 1HD  ARG A 303     -35.023 -47.689  10.030  1.00  0.64           H  
ATOM   4685 2HD  ARG A 303     -34.112 -46.506  10.955  1.00  0.64           H  
ATOM   4686  HE  ARG A 303     -36.288 -45.124   9.693  1.00  0.64           H  
ATOM   4687 1HH1 ARG A 303     -35.734 -47.595  12.177  1.00  0.64           H  
ATOM   4688 2HH1 ARG A 303     -37.193 -47.159  13.042  1.00  0.64           H  
ATOM   4689 1HH2 ARG A 303     -38.034 -44.636  10.758  1.00  0.64           H  
ATOM   4690 2HH2 ARG A 303     -38.565 -45.460  12.237  1.00  0.64           H  
ATOM   4691  N   PHE A 304     -30.507 -44.986   7.781  1.00  0.64           N  
ATOM   4692  CA  PHE A 304     -30.109 -43.627   7.454  1.00  0.64           C  
ATOM   4693  C   PHE A 304     -29.671 -43.541   5.995  1.00  0.64           C  
ATOM   4694  O   PHE A 304     -30.089 -42.632   5.265  1.00  0.64           O  
ATOM   4695  CB  PHE A 304     -29.017 -43.150   8.400  1.00  0.64           C  
ATOM   4696  CG  PHE A 304     -28.565 -41.754   8.162  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304     -29.374 -40.691   8.547  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304     -27.328 -41.480   7.600  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304     -28.962 -39.392   8.356  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304     -26.922 -40.178   7.425  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304     -27.741 -39.150   7.798  1.00  0.64           C  
ATOM   4702  H   PHE A 304     -30.019 -45.485   8.526  1.00  0.64           H  
ATOM   4703  HA  PHE A 304     -30.972 -42.977   7.585  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304     -29.372 -43.223   9.410  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304     -28.154 -43.809   8.313  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304     -30.341 -40.899   8.997  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304     -26.678 -42.307   7.305  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304     -29.600 -38.556   8.652  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304     -25.956 -39.956   7.001  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304     -27.417 -38.149   7.660  1.00  0.64           H  
ATOM   4711  N   GLU A 305     -28.824 -44.484   5.574  1.00  0.65           N  
ATOM   4712  CA  GLU A 305     -28.315 -44.504   4.217  1.00  0.65           C  
ATOM   4713  C   GLU A 305     -29.442 -44.649   3.212  1.00  0.65           C  
ATOM   4714  O   GLU A 305     -29.407 -43.997   2.176  1.00  0.65           O  
ATOM   4715  CB  GLU A 305     -27.281 -45.624   4.040  1.00  0.65           C  
ATOM   4716  CG  GLU A 305     -25.956 -45.373   4.776  1.00  0.65           C  
ATOM   4717  CD  GLU A 305     -24.983 -46.530   4.685  1.00  0.65           C  
ATOM   4718  OE1 GLU A 305     -25.302 -47.517   4.057  1.00  0.65           O  
ATOM   4719  OE2 GLU A 305     -23.916 -46.425   5.253  1.00  0.65           O  
ATOM   4720  H   GLU A 305     -28.523 -45.208   6.220  1.00  0.65           H  
ATOM   4721  HA  GLU A 305     -27.822 -43.564   4.024  1.00  0.65           H  
ATOM   4722 1HB  GLU A 305     -27.699 -46.562   4.410  1.00  0.65           H  
ATOM   4723 2HB  GLU A 305     -27.062 -45.755   2.981  1.00  0.65           H  
ATOM   4724 1HG  GLU A 305     -25.493 -44.493   4.338  1.00  0.65           H  
ATOM   4725 2HG  GLU A 305     -26.154 -45.146   5.814  1.00  0.65           H  
ATOM   4726  N   GLU A 306     -30.457 -45.472   3.514  1.00  0.67           N  
ATOM   4727  CA  GLU A 306     -31.589 -45.610   2.602  1.00  0.67           C  
ATOM   4728  C   GLU A 306     -32.395 -44.310   2.514  1.00  0.67           C  
ATOM   4729  O   GLU A 306     -32.716 -43.841   1.419  1.00  0.67           O  
ATOM   4730  CB  GLU A 306     -32.507 -46.767   3.035  1.00  0.67           C  
ATOM   4731  CG  GLU A 306     -31.911 -48.172   2.832  1.00  0.67           C  
ATOM   4732  CD  GLU A 306     -32.799 -49.288   3.355  1.00  0.67           C  
ATOM   4733  OE1 GLU A 306     -33.812 -48.999   3.950  1.00  0.67           O  
ATOM   4734  OE2 GLU A 306     -32.459 -50.432   3.151  1.00  0.67           O  
ATOM   4735  H   GLU A 306     -30.425 -46.020   4.375  1.00  0.67           H  
ATOM   4736  HA  GLU A 306     -31.203 -45.843   1.614  1.00  0.67           H  
ATOM   4737 1HB  GLU A 306     -32.740 -46.659   4.095  1.00  0.67           H  
ATOM   4738 2HB  GLU A 306     -33.445 -46.712   2.486  1.00  0.67           H  
ATOM   4739 1HG  GLU A 306     -31.748 -48.328   1.767  1.00  0.67           H  
ATOM   4740 2HG  GLU A 306     -30.945 -48.222   3.323  1.00  0.67           H  
ATOM   4741  N   LEU A 307     -32.608 -43.651   3.659  1.00  0.69           N  
ATOM   4742  CA  LEU A 307     -33.384 -42.409   3.712  1.00  0.69           C  
ATOM   4743  C   LEU A 307     -32.716 -41.311   2.906  1.00  0.69           C  
ATOM   4744  O   LEU A 307     -33.373 -40.481   2.269  1.00  0.69           O  
ATOM   4745  CB  LEU A 307     -33.527 -41.946   5.171  1.00  0.69           C  
ATOM   4746  CG  LEU A 307     -34.396 -42.836   6.041  1.00  0.69           C  
ATOM   4747  CD1 LEU A 307     -34.291 -42.388   7.498  1.00  0.69           C  
ATOM   4748  CD2 LEU A 307     -35.797 -42.782   5.536  1.00  0.69           C  
ATOM   4749  H   LEU A 307     -32.283 -44.070   4.532  1.00  0.69           H  
ATOM   4750  HA  LEU A 307     -34.370 -42.599   3.294  1.00  0.69           H  
ATOM   4751 1HB  LEU A 307     -32.538 -41.907   5.621  1.00  0.69           H  
ATOM   4752 2HB  LEU A 307     -33.950 -40.943   5.182  1.00  0.69           H  
ATOM   4753  HG  LEU A 307     -34.059 -43.848   5.973  1.00  0.69           H  
ATOM   4754 1HD1 LEU A 307     -34.903 -43.035   8.116  1.00  0.69           H  
ATOM   4755 2HD1 LEU A 307     -33.260 -42.455   7.824  1.00  0.69           H  
ATOM   4756 3HD1 LEU A 307     -34.636 -41.359   7.588  1.00  0.69           H  
ATOM   4757 1HD2 LEU A 307     -36.406 -43.434   6.141  1.00  0.69           H  
ATOM   4758 2HD2 LEU A 307     -36.170 -41.761   5.596  1.00  0.69           H  
ATOM   4759 3HD2 LEU A 307     -35.824 -43.119   4.503  1.00  0.69           H  
ATOM   4760  N   CYS A 308     -31.398 -41.322   2.932  1.00  0.72           N  
ATOM   4761  CA  CYS A 308     -30.584 -40.349   2.255  1.00  0.72           C  
ATOM   4762  C   CYS A 308     -29.853 -40.933   1.045  1.00  0.72           C  
ATOM   4763  O   CYS A 308     -28.881 -40.338   0.586  1.00  0.72           O  
ATOM   4764  CB  CYS A 308     -29.559 -39.821   3.249  1.00  0.72           C  
ATOM   4765  SG  CYS A 308     -30.278 -38.935   4.649  1.00  0.72           S  
ATOM   4766  H   CYS A 308     -30.928 -42.028   3.502  1.00  0.72           H  
ATOM   4767  HA  CYS A 308     -31.221 -39.534   1.921  1.00  0.72           H  
ATOM   4768 1HB  CYS A 308     -29.015 -40.659   3.651  1.00  0.72           H  
ATOM   4769 2HB  CYS A 308     -28.861 -39.173   2.741  1.00  0.72           H  
ATOM   4770  HG  CYS A 308     -30.636 -40.044   5.315  1.00  0.72           H  
ATOM   4771  N   ALA A 309     -30.301 -42.075   0.510  1.00  0.75           N  
ATOM   4772  CA  ALA A 309     -29.567 -42.708  -0.591  1.00  0.75           C  
ATOM   4773  C   ALA A 309     -29.432 -41.845  -1.833  1.00  0.75           C  
ATOM   4774  O   ALA A 309     -28.363 -41.796  -2.441  1.00  0.75           O  
ATOM   4775  CB  ALA A 309     -30.243 -43.995  -0.989  1.00  0.75           C  
ATOM   4776  H   ALA A 309     -31.126 -42.546   0.889  1.00  0.75           H  
ATOM   4777  HA  ALA A 309     -28.566 -42.936  -0.227  1.00  0.75           H  
ATOM   4778 1HB  ALA A 309     -29.668 -44.472  -1.763  1.00  0.75           H  
ATOM   4779 2HB  ALA A 309     -30.304 -44.647  -0.132  1.00  0.75           H  
ATOM   4780 3HB  ALA A 309     -31.245 -43.781  -1.353  1.00  0.75           H  
ATOM   4781  N   ASP A 310     -30.483 -41.118  -2.210  1.00  0.79           N  
ATOM   4782  CA  ASP A 310     -30.375 -40.276  -3.401  1.00  0.79           C  
ATOM   4783  C   ASP A 310     -29.357 -39.173  -3.175  1.00  0.79           C  
ATOM   4784  O   ASP A 310     -28.632 -38.766  -4.087  1.00  0.79           O  
ATOM   4785  CB  ASP A 310     -31.721 -39.643  -3.757  1.00  0.79           C  
ATOM   4786  CG  ASP A 310     -32.762 -40.609  -4.367  1.00  0.79           C  
ATOM   4787  OD1 ASP A 310     -32.419 -41.703  -4.798  1.00  0.79           O  
ATOM   4788  OD2 ASP A 310     -33.908 -40.232  -4.383  1.00  0.79           O  
ATOM   4789  H   ASP A 310     -31.345 -41.165  -1.682  1.00  0.79           H  
ATOM   4790  HA  ASP A 310     -30.038 -40.890  -4.236  1.00  0.79           H  
ATOM   4791 1HB  ASP A 310     -32.152 -39.199  -2.859  1.00  0.79           H  
ATOM   4792 2HB  ASP A 310     -31.554 -38.829  -4.463  1.00  0.79           H  
ATOM   4793  N   LEU A 311     -29.336 -38.678  -1.947  1.00  0.83           N  
ATOM   4794  CA  LEU A 311     -28.479 -37.582  -1.551  1.00  0.83           C  
ATOM   4795  C   LEU A 311     -27.034 -38.059  -1.532  1.00  0.83           C  
ATOM   4796  O   LEU A 311     -26.145 -37.383  -2.042  1.00  0.83           O  
ATOM   4797  CB  LEU A 311     -28.934 -37.077  -0.190  1.00  0.83           C  
ATOM   4798  CG  LEU A 311     -28.284 -35.891   0.377  1.00  0.83           C  
ATOM   4799  CD1 LEU A 311     -28.488 -34.728  -0.540  1.00  0.83           C  
ATOM   4800  CD2 LEU A 311     -28.914 -35.615   1.695  1.00  0.83           C  
ATOM   4801  H   LEU A 311     -29.939 -39.098  -1.253  1.00  0.83           H  
ATOM   4802  HA  LEU A 311     -28.575 -36.779  -2.280  1.00  0.83           H  
ATOM   4803 1HB  LEU A 311     -29.997 -36.869  -0.242  1.00  0.83           H  
ATOM   4804 2HB  LEU A 311     -28.787 -37.872   0.530  1.00  0.83           H  
ATOM   4805  HG  LEU A 311     -27.223 -36.072   0.501  1.00  0.83           H  
ATOM   4806 1HD1 LEU A 311     -28.052 -33.845  -0.106  1.00  0.83           H  
ATOM   4807 2HD1 LEU A 311     -28.035 -34.936  -1.509  1.00  0.83           H  
ATOM   4808 3HD1 LEU A 311     -29.554 -34.558  -0.668  1.00  0.83           H  
ATOM   4809 1HD2 LEU A 311     -28.446 -34.752   2.142  1.00  0.83           H  
ATOM   4810 2HD2 LEU A 311     -29.947 -35.427   1.551  1.00  0.83           H  
ATOM   4811 3HD2 LEU A 311     -28.808 -36.456   2.328  1.00  0.83           H  
ATOM   4812  N   PHE A 312     -26.795 -39.256  -0.984  1.00  0.85           N  
ATOM   4813  CA  PHE A 312     -25.437 -39.778  -0.964  1.00  0.85           C  
ATOM   4814  C   PHE A 312     -24.951 -40.074  -2.377  1.00  0.85           C  
ATOM   4815  O   PHE A 312     -23.844 -39.689  -2.745  1.00  0.85           O  
ATOM   4816  CB  PHE A 312     -25.351 -41.063  -0.147  1.00  0.85           C  
ATOM   4817  CG  PHE A 312     -25.321 -40.894   1.326  1.00  0.85           C  
ATOM   4818  CD1 PHE A 312     -26.342 -41.375   2.136  1.00  0.85           C  
ATOM   4819  CD2 PHE A 312     -24.246 -40.273   1.927  1.00  0.85           C  
ATOM   4820  CE1 PHE A 312     -26.273 -41.221   3.505  1.00  0.85           C  
ATOM   4821  CE2 PHE A 312     -24.208 -40.132   3.295  1.00  0.85           C  
ATOM   4822  CZ  PHE A 312     -25.222 -40.608   4.063  1.00  0.85           C  
ATOM   4823  H   PHE A 312     -27.558 -39.784  -0.566  1.00  0.85           H  
ATOM   4824  HA  PHE A 312     -24.785 -39.028  -0.516  1.00  0.85           H  
ATOM   4825 1HB  PHE A 312     -26.208 -41.695  -0.392  1.00  0.85           H  
ATOM   4826 2HB  PHE A 312     -24.476 -41.598  -0.418  1.00  0.85           H  
ATOM   4827  HD1 PHE A 312     -27.199 -41.880   1.686  1.00  0.85           H  
ATOM   4828  HD2 PHE A 312     -23.434 -39.896   1.307  1.00  0.85           H  
ATOM   4829  HE1 PHE A 312     -27.060 -41.583   4.147  1.00  0.85           H  
ATOM   4830  HE2 PHE A 312     -23.388 -39.644   3.773  1.00  0.85           H  
ATOM   4831  HZ  PHE A 312     -25.187 -40.494   5.119  1.00  0.85           H  
ATOM   4832  N   ARG A 313     -25.805 -40.662  -3.221  1.00  0.87           N  
ATOM   4833  CA  ARG A 313     -25.416 -40.930  -4.605  1.00  0.87           C  
ATOM   4834  C   ARG A 313     -25.120 -39.630  -5.330  1.00  0.87           C  
ATOM   4835  O   ARG A 313     -24.179 -39.541  -6.125  1.00  0.87           O  
ATOM   4836  CB  ARG A 313     -26.487 -41.718  -5.339  1.00  0.87           C  
ATOM   4837  CG  ARG A 313     -26.564 -43.210  -4.979  1.00  0.87           C  
ATOM   4838  CD  ARG A 313     -27.454 -43.945  -5.930  1.00  0.87           C  
ATOM   4839  NE  ARG A 313     -28.860 -43.640  -5.696  1.00  0.87           N  
ATOM   4840  CZ  ARG A 313     -29.649 -44.369  -4.879  1.00  0.87           C  
ATOM   4841  NH1 ARG A 313     -29.154 -45.450  -4.306  1.00  0.87           N  
ATOM   4842  NH2 ARG A 313     -30.908 -44.027  -4.651  1.00  0.87           N  
ATOM   4843  H   ARG A 313     -26.727 -40.959  -2.900  1.00  0.87           H  
ATOM   4844  HA  ARG A 313     -24.507 -41.530  -4.596  1.00  0.87           H  
ATOM   4845 1HB  ARG A 313     -27.464 -41.280  -5.119  1.00  0.87           H  
ATOM   4846 2HB  ARG A 313     -26.329 -41.638  -6.413  1.00  0.87           H  
ATOM   4847 1HG  ARG A 313     -25.567 -43.649  -5.022  1.00  0.87           H  
ATOM   4848 2HG  ARG A 313     -26.967 -43.319  -3.972  1.00  0.87           H  
ATOM   4849 1HD  ARG A 313     -27.209 -43.666  -6.953  1.00  0.87           H  
ATOM   4850 2HD  ARG A 313     -27.313 -45.017  -5.801  1.00  0.87           H  
ATOM   4851  HE  ARG A 313     -29.257 -42.814  -6.127  1.00  0.87           H  
ATOM   4852 1HH1 ARG A 313     -28.195 -45.720  -4.480  1.00  0.87           H  
ATOM   4853 2HH1 ARG A 313     -29.735 -46.006  -3.698  1.00  0.87           H  
ATOM   4854 1HH2 ARG A 313     -31.324 -43.178  -5.065  1.00  0.87           H  
ATOM   4855 2HH2 ARG A 313     -31.486 -44.588  -4.053  1.00  0.87           H  
ATOM   4856  N   GLY A 314     -25.883 -38.590  -4.994  1.00  0.88           N  
ATOM   4857  CA  GLY A 314     -25.722 -37.265  -5.551  1.00  0.88           C  
ATOM   4858  C   GLY A 314     -24.333 -36.683  -5.293  1.00  0.88           C  
ATOM   4859  O   GLY A 314     -23.880 -35.825  -6.051  1.00  0.88           O  
ATOM   4860  H   GLY A 314     -26.661 -38.725  -4.351  1.00  0.88           H  
ATOM   4861 1HA  GLY A 314     -25.919 -37.294  -6.622  1.00  0.88           H  
ATOM   4862 2HA  GLY A 314     -26.475 -36.613  -5.106  1.00  0.88           H  
ATOM   4863  N   THR A 315     -23.588 -37.204  -4.302  1.00  0.88           N  
ATOM   4864  CA  THR A 315     -22.268 -36.660  -4.037  1.00  0.88           C  
ATOM   4865  C   THR A 315     -21.309 -36.992  -5.157  1.00  0.88           C  
ATOM   4866  O   THR A 315     -20.245 -36.397  -5.235  1.00  0.88           O  
ATOM   4867  CB  THR A 315     -21.620 -37.175  -2.729  1.00  0.88           C  
ATOM   4868  OG1 THR A 315     -21.473 -38.593  -2.786  1.00  0.88           O  
ATOM   4869  CG2 THR A 315     -22.416 -36.806  -1.534  1.00  0.88           C  
ATOM   4870  H   THR A 315     -23.934 -37.965  -3.719  1.00  0.88           H  
ATOM   4871  HA  THR A 315     -22.369 -35.584  -3.962  1.00  0.88           H  
ATOM   4872  HB  THR A 315     -20.630 -36.730  -2.632  1.00  0.88           H  
ATOM   4873  HG1 THR A 315     -22.355 -38.994  -2.928  1.00  0.88           H  
ATOM   4874 1HG2 THR A 315     -21.924 -37.171  -0.637  1.00  0.88           H  
ATOM   4875 2HG2 THR A 315     -22.478 -35.734  -1.510  1.00  0.88           H  
ATOM   4876 3HG2 THR A 315     -23.412 -37.239  -1.608  1.00  0.88           H  
ATOM   4877  N   LEU A 316     -21.658 -37.949  -6.018  1.00  0.87           N  
ATOM   4878  CA  LEU A 316     -20.782 -38.299  -7.113  1.00  0.87           C  
ATOM   4879  C   LEU A 316     -21.107 -37.542  -8.409  1.00  0.87           C  
ATOM   4880  O   LEU A 316     -20.360 -37.644  -9.384  1.00  0.87           O  
ATOM   4881  CB  LEU A 316     -20.804 -39.818  -7.334  1.00  0.87           C  
ATOM   4882  CG  LEU A 316     -20.260 -40.661  -6.132  1.00  0.87           C  
ATOM   4883  CD1 LEU A 316     -20.394 -42.142  -6.448  1.00  0.87           C  
ATOM   4884  CD2 LEU A 316     -18.798 -40.284  -5.869  1.00  0.87           C  
ATOM   4885  H   LEU A 316     -22.553 -38.432  -5.923  1.00  0.87           H  
ATOM   4886  HA  LEU A 316     -19.770 -38.042  -6.823  1.00  0.87           H  
ATOM   4887 1HB  LEU A 316     -21.835 -40.123  -7.520  1.00  0.87           H  
ATOM   4888 2HB  LEU A 316     -20.203 -40.054  -8.213  1.00  0.87           H  
ATOM   4889  HG  LEU A 316     -20.852 -40.450  -5.235  1.00  0.87           H  
ATOM   4890 1HD1 LEU A 316     -20.016 -42.735  -5.622  1.00  0.87           H  
ATOM   4891 2HD1 LEU A 316     -21.442 -42.381  -6.618  1.00  0.87           H  
ATOM   4892 3HD1 LEU A 316     -19.823 -42.371  -7.335  1.00  0.87           H  
ATOM   4893 1HD2 LEU A 316     -18.418 -40.870  -5.031  1.00  0.87           H  
ATOM   4894 2HD2 LEU A 316     -18.205 -40.488  -6.750  1.00  0.87           H  
ATOM   4895 3HD2 LEU A 316     -18.734 -39.223  -5.630  1.00  0.87           H  
ATOM   4896  N   GLU A 317     -22.194 -36.755  -8.452  1.00  0.85           N  
ATOM   4897  CA  GLU A 317     -22.472 -36.062  -9.715  1.00  0.85           C  
ATOM   4898  C   GLU A 317     -21.492 -34.907  -9.936  1.00  0.85           C  
ATOM   4899  O   GLU A 317     -20.860 -34.865 -10.992  1.00  0.85           O  
ATOM   4900  CB  GLU A 317     -23.948 -35.634  -9.895  1.00  0.85           C  
ATOM   4901  CG  GLU A 317     -24.217 -34.883 -11.221  1.00  0.85           C  
ATOM   4902  CD  GLU A 317     -25.673 -34.497 -11.423  1.00  0.85           C  
ATOM   4903  OE1 GLU A 317     -26.474 -34.790 -10.570  1.00  0.85           O  
ATOM   4904  OE2 GLU A 317     -25.975 -33.912 -12.437  1.00  0.85           O  
ATOM   4905  H   GLU A 317     -22.800 -36.626  -7.639  1.00  0.85           H  
ATOM   4906  HA  GLU A 317     -22.292 -36.774 -10.524  1.00  0.85           H  
ATOM   4907 1HB  GLU A 317     -24.555 -36.536  -9.932  1.00  0.85           H  
ATOM   4908 2HB  GLU A 317     -24.337 -35.061  -9.088  1.00  0.85           H  
ATOM   4909 1HG  GLU A 317     -23.609 -33.975 -11.235  1.00  0.85           H  
ATOM   4910 2HG  GLU A 317     -23.894 -35.511 -12.051  1.00  0.85           H  
ATOM   4911  N   PRO A 318     -21.305 -33.958  -8.988  1.00  0.83           N  
ATOM   4912  CA  PRO A 318     -20.374 -32.854  -9.095  1.00  0.83           C  
ATOM   4913  C   PRO A 318     -18.956 -33.369  -9.284  1.00  0.83           C  
ATOM   4914  O   PRO A 318     -18.091 -32.683  -9.815  1.00  0.83           O  
ATOM   4915  CB  PRO A 318     -20.537 -32.143  -7.744  1.00  0.83           C  
ATOM   4916  CG  PRO A 318     -21.877 -32.526  -7.279  1.00  0.83           C  
ATOM   4917  CD  PRO A 318     -22.030 -33.951  -7.699  1.00  0.83           C  
ATOM   4918  HA  PRO A 318     -20.680 -32.205  -9.931  1.00  0.83           H  
ATOM   4919 1HB  PRO A 318     -19.746 -32.456  -7.053  1.00  0.83           H  
ATOM   4920 2HB  PRO A 318     -20.445 -31.069  -7.868  1.00  0.83           H  
ATOM   4921 1HG  PRO A 318     -21.975 -32.373  -6.211  1.00  0.83           H  
ATOM   4922 2HG  PRO A 318     -22.645 -31.875  -7.742  1.00  0.83           H  
ATOM   4923 1HD  PRO A 318     -21.543 -34.608  -6.970  1.00  0.83           H  
ATOM   4924 2HD  PRO A 318     -23.066 -34.131  -7.769  1.00  0.83           H  
ATOM   4925  N   VAL A 319     -18.718 -34.602  -8.872  1.00  0.81           N  
ATOM   4926  CA  VAL A 319     -17.402 -35.172  -8.970  1.00  0.81           C  
ATOM   4927  C   VAL A 319     -17.131 -35.542 -10.400  1.00  0.81           C  
ATOM   4928  O   VAL A 319     -16.104 -35.155 -10.969  1.00  0.81           O  
ATOM   4929  CB  VAL A 319     -17.355 -36.388  -8.087  1.00  0.81           C  
ATOM   4930  CG1 VAL A 319     -16.037 -37.048  -8.183  1.00  0.81           C  
ATOM   4931  CG2 VAL A 319     -17.806 -35.939  -6.767  1.00  0.81           C  
ATOM   4932  H   VAL A 319     -19.454 -35.153  -8.456  1.00  0.81           H  
ATOM   4933  HA  VAL A 319     -16.667 -34.444  -8.652  1.00  0.81           H  
ATOM   4934  HB  VAL A 319     -18.056 -37.132  -8.446  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 319     -16.042 -37.935  -7.555  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 319     -15.855 -37.336  -9.220  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 319     -15.266 -36.362  -7.859  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 319     -17.832 -36.773  -6.067  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 319     -17.185 -35.178  -6.409  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 319     -18.800 -35.524  -6.887  1.00  0.81           H  
ATOM   4941  N   GLU A 320     -18.080 -36.251 -11.008  1.00  0.79           N  
ATOM   4942  CA  GLU A 320     -17.934 -36.584 -12.407  1.00  0.79           C  
ATOM   4943  C   GLU A 320     -17.797 -35.306 -13.219  1.00  0.79           C  
ATOM   4944  O   GLU A 320     -16.952 -35.217 -14.117  1.00  0.79           O  
ATOM   4945  CB  GLU A 320     -19.126 -37.397 -12.911  1.00  0.79           C  
ATOM   4946  CG  GLU A 320     -19.008 -37.788 -14.397  1.00  0.79           C  
ATOM   4947  CD  GLU A 320     -20.124 -38.690 -14.919  1.00  0.79           C  
ATOM   4948  OE1 GLU A 320     -20.964 -39.100 -14.154  1.00  0.79           O  
ATOM   4949  OE2 GLU A 320     -20.132 -38.944 -16.108  1.00  0.79           O  
ATOM   4950  H   GLU A 320     -18.907 -36.565 -10.497  1.00  0.79           H  
ATOM   4951  HA  GLU A 320     -17.028 -37.175 -12.533  1.00  0.79           H  
ATOM   4952 1HB  GLU A 320     -19.234 -38.300 -12.313  1.00  0.79           H  
ATOM   4953 2HB  GLU A 320     -20.040 -36.812 -12.784  1.00  0.79           H  
ATOM   4954 1HG  GLU A 320     -19.006 -36.869 -14.983  1.00  0.79           H  
ATOM   4955 2HG  GLU A 320     -18.048 -38.281 -14.553  1.00  0.79           H  
ATOM   4956  N   LYS A 321     -18.598 -34.289 -12.883  1.00  0.79           N  
ATOM   4957  CA  LYS A 321     -18.513 -33.057 -13.641  1.00  0.79           C  
ATOM   4958  C   LYS A 321     -17.175 -32.359 -13.454  1.00  0.79           C  
ATOM   4959  O   LYS A 321     -16.578 -31.915 -14.433  1.00  0.79           O  
ATOM   4960  CB  LYS A 321     -19.633 -32.097 -13.248  1.00  0.79           C  
ATOM   4961  CG  LYS A 321     -21.027 -32.537 -13.636  1.00  0.79           C  
ATOM   4962  CD  LYS A 321     -21.172 -32.672 -15.152  1.00  0.79           C  
ATOM   4963  CE  LYS A 321     -21.076 -31.313 -15.864  1.00  0.79           C  
ATOM   4964  NZ  LYS A 321     -21.382 -31.431 -17.333  1.00  0.79           N  
ATOM   4965  H   LYS A 321     -19.284 -34.400 -12.133  1.00  0.79           H  
ATOM   4966  HA  LYS A 321     -18.618 -33.299 -14.698  1.00  0.79           H  
ATOM   4967 1HB  LYS A 321     -19.621 -31.955 -12.167  1.00  0.79           H  
ATOM   4968 2HB  LYS A 321     -19.452 -31.119 -13.700  1.00  0.79           H  
ATOM   4969 1HG  LYS A 321     -21.249 -33.495 -13.162  1.00  0.79           H  
ATOM   4970 2HG  LYS A 321     -21.741 -31.797 -13.268  1.00  0.79           H  
ATOM   4971 1HD  LYS A 321     -20.393 -33.334 -15.536  1.00  0.79           H  
ATOM   4972 2HD  LYS A 321     -22.142 -33.117 -15.375  1.00  0.79           H  
ATOM   4973 1HE  LYS A 321     -21.772 -30.614 -15.407  1.00  0.79           H  
ATOM   4974 2HE  LYS A 321     -20.063 -30.921 -15.749  1.00  0.79           H  
ATOM   4975 1HZ  LYS A 321     -21.305 -30.533 -17.786  1.00  0.79           H  
ATOM   4976 2HZ  LYS A 321     -20.735 -32.064 -17.785  1.00  0.79           H  
ATOM   4977 3HZ  LYS A 321     -22.323 -31.786 -17.480  1.00  0.79           H  
ATOM   4978  N   ALA A 322     -16.641 -32.324 -12.229  1.00  0.79           N  
ATOM   4979  CA  ALA A 322     -15.361 -31.662 -12.036  1.00  0.79           C  
ATOM   4980  C   ALA A 322     -14.280 -32.354 -12.861  1.00  0.79           C  
ATOM   4981  O   ALA A 322     -13.474 -31.691 -13.524  1.00  0.79           O  
ATOM   4982  CB  ALA A 322     -14.981 -31.662 -10.557  1.00  0.79           C  
ATOM   4983  H   ALA A 322     -17.138 -32.702 -11.425  1.00  0.79           H  
ATOM   4984  HA  ALA A 322     -15.454 -30.633 -12.382  1.00  0.79           H  
ATOM   4985 1HB  ALA A 322     -14.043 -31.145 -10.424  1.00  0.79           H  
ATOM   4986 2HB  ALA A 322     -15.756 -31.154  -9.981  1.00  0.79           H  
ATOM   4987 3HB  ALA A 322     -14.891 -32.691 -10.206  1.00  0.79           H  
ATOM   4988  N   LEU A 323     -14.299 -33.694 -12.870  1.00  0.79           N  
ATOM   4989  CA  LEU A 323     -13.308 -34.468 -13.610  1.00  0.79           C  
ATOM   4990  C   LEU A 323     -13.433 -34.243 -15.103  1.00  0.79           C  
ATOM   4991  O   LEU A 323     -12.430 -34.085 -15.809  1.00  0.79           O  
ATOM   4992  CB  LEU A 323     -13.489 -35.950 -13.290  1.00  0.79           C  
ATOM   4993  CG  LEU A 323     -13.114 -36.395 -11.883  1.00  0.79           C  
ATOM   4994  CD1 LEU A 323     -13.636 -37.780 -11.700  1.00  0.79           C  
ATOM   4995  CD2 LEU A 323     -11.568 -36.370 -11.705  1.00  0.79           C  
ATOM   4996  H   LEU A 323     -15.004 -34.188 -12.318  1.00  0.79           H  
ATOM   4997  HA  LEU A 323     -12.315 -34.158 -13.304  1.00  0.79           H  
ATOM   4998 1HB  LEU A 323     -14.539 -36.205 -13.442  1.00  0.79           H  
ATOM   4999 2HB  LEU A 323     -12.893 -36.531 -13.993  1.00  0.79           H  
ATOM   5000  HG  LEU A 323     -13.583 -35.739 -11.149  1.00  0.79           H  
ATOM   5001 1HD1 LEU A 323     -13.411 -38.120 -10.727  1.00  0.79           H  
ATOM   5002 2HD1 LEU A 323     -14.719 -37.771 -11.835  1.00  0.79           H  
ATOM   5003 3HD1 LEU A 323     -13.180 -38.434 -12.438  1.00  0.79           H  
ATOM   5004 1HD2 LEU A 323     -11.311 -36.704 -10.703  1.00  0.79           H  
ATOM   5005 2HD2 LEU A 323     -11.103 -37.036 -12.441  1.00  0.79           H  
ATOM   5006 3HD2 LEU A 323     -11.197 -35.364 -11.855  1.00  0.79           H  
ATOM   5007  N   ARG A 324     -14.666 -34.181 -15.609  1.00  0.80           N  
ATOM   5008  CA  ARG A 324     -14.815 -33.951 -17.033  1.00  0.80           C  
ATOM   5009  C   ARG A 324     -14.348 -32.551 -17.410  1.00  0.80           C  
ATOM   5010  O   ARG A 324     -13.608 -32.377 -18.379  1.00  0.80           O  
ATOM   5011  CB  ARG A 324     -16.257 -34.171 -17.470  1.00  0.80           C  
ATOM   5012  CG  ARG A 324     -16.691 -35.647 -17.498  1.00  0.80           C  
ATOM   5013  CD  ARG A 324     -18.089 -35.815 -17.981  1.00  0.80           C  
ATOM   5014  NE  ARG A 324     -18.507 -37.216 -17.991  1.00  0.80           N  
ATOM   5015  CZ  ARG A 324     -18.258 -38.096 -18.968  1.00  0.80           C  
ATOM   5016  NH1 ARG A 324     -17.580 -37.755 -20.047  1.00  0.80           N  
ATOM   5017  NH2 ARG A 324     -18.717 -39.313 -18.811  1.00  0.80           N  
ATOM   5018  H   ARG A 324     -15.486 -34.324 -15.017  1.00  0.80           H  
ATOM   5019  HA  ARG A 324     -14.194 -34.674 -17.560  1.00  0.80           H  
ATOM   5020 1HB  ARG A 324     -16.920 -33.648 -16.775  1.00  0.80           H  
ATOM   5021 2HB  ARG A 324     -16.412 -33.745 -18.459  1.00  0.80           H  
ATOM   5022 1HG  ARG A 324     -16.030 -36.206 -18.158  1.00  0.80           H  
ATOM   5023 2HG  ARG A 324     -16.628 -36.061 -16.492  1.00  0.80           H  
ATOM   5024 1HD  ARG A 324     -18.761 -35.267 -17.317  1.00  0.80           H  
ATOM   5025 2HD  ARG A 324     -18.179 -35.424 -18.992  1.00  0.80           H  
ATOM   5026  HE  ARG A 324     -19.047 -37.584 -17.195  1.00  0.80           H  
ATOM   5027 1HH1 ARG A 324     -17.234 -36.811 -20.150  1.00  0.80           H  
ATOM   5028 2HH1 ARG A 324     -17.405 -38.438 -20.770  1.00  0.80           H  
ATOM   5029 1HH2 ARG A 324     -19.246 -39.516 -17.949  1.00  0.80           H  
ATOM   5030 2HH2 ARG A 324     -18.563 -40.019 -19.512  1.00  0.80           H  
ATOM   5031  N   ASP A 325     -14.696 -31.557 -16.599  1.00  0.80           N  
ATOM   5032  CA  ASP A 325     -14.316 -30.180 -16.882  1.00  0.80           C  
ATOM   5033  C   ASP A 325     -12.800 -29.971 -16.829  1.00  0.80           C  
ATOM   5034  O   ASP A 325     -12.246 -29.197 -17.614  1.00  0.80           O  
ATOM   5035  CB  ASP A 325     -15.068 -29.231 -15.954  1.00  0.80           C  
ATOM   5036  CG  ASP A 325     -16.571 -29.140 -16.356  1.00  0.80           C  
ATOM   5037  OD1 ASP A 325     -16.905 -29.619 -17.415  1.00  0.80           O  
ATOM   5038  OD2 ASP A 325     -17.360 -28.555 -15.632  1.00  0.80           O  
ATOM   5039  H   ASP A 325     -15.279 -31.751 -15.786  1.00  0.80           H  
ATOM   5040  HA  ASP A 325     -14.639 -29.949 -17.896  1.00  0.80           H  
ATOM   5041 1HB  ASP A 325     -15.002 -29.608 -14.927  1.00  0.80           H  
ATOM   5042 2HB  ASP A 325     -14.616 -28.240 -15.979  1.00  0.80           H  
ATOM   5043  N   ALA A 326     -12.123 -30.702 -15.938  1.00  0.80           N  
ATOM   5044  CA  ALA A 326     -10.668 -30.639 -15.807  1.00  0.80           C  
ATOM   5045  C   ALA A 326      -9.958 -31.492 -16.844  1.00  0.80           C  
ATOM   5046  O   ALA A 326      -8.728 -31.488 -16.901  1.00  0.80           O  
ATOM   5047  CB  ALA A 326     -10.217 -31.138 -14.449  1.00  0.80           C  
ATOM   5048  H   ALA A 326     -12.640 -31.299 -15.291  1.00  0.80           H  
ATOM   5049  HA  ALA A 326     -10.363 -29.601 -15.940  1.00  0.80           H  
ATOM   5050 1HB  ALA A 326      -9.144 -31.062 -14.378  1.00  0.80           H  
ATOM   5051 2HB  ALA A 326     -10.657 -30.551 -13.681  1.00  0.80           H  
ATOM   5052 3HB  ALA A 326     -10.522 -32.181 -14.333  1.00  0.80           H  
ATOM   5053  N   LYS A 327     -10.717 -32.256 -17.631  1.00  0.78           N  
ATOM   5054  CA  LYS A 327     -10.166 -33.207 -18.576  1.00  0.78           C  
ATOM   5055  C   LYS A 327      -9.254 -34.215 -17.869  1.00  0.78           C  
ATOM   5056  O   LYS A 327      -8.168 -34.543 -18.365  1.00  0.78           O  
ATOM   5057  CB  LYS A 327      -9.427 -32.485 -19.709  1.00  0.78           C  
ATOM   5058  CG  LYS A 327     -10.324 -31.558 -20.524  1.00  0.78           C  
ATOM   5059  CD  LYS A 327      -9.570 -30.904 -21.673  1.00  0.78           C  
ATOM   5060  CE  LYS A 327     -10.474 -29.955 -22.449  1.00  0.78           C  
ATOM   5061  NZ  LYS A 327      -9.749 -29.276 -23.556  1.00  0.78           N  
ATOM   5062  H   LYS A 327     -11.732 -32.190 -17.594  1.00  0.78           H  
ATOM   5063  HA  LYS A 327     -10.996 -33.763 -19.014  1.00  0.78           H  
ATOM   5064 1HB  LYS A 327      -8.598 -31.902 -19.317  1.00  0.78           H  
ATOM   5065 2HB  LYS A 327      -9.009 -33.223 -20.391  1.00  0.78           H  
ATOM   5066 1HG  LYS A 327     -11.162 -32.130 -20.924  1.00  0.78           H  
ATOM   5067 2HG  LYS A 327     -10.726 -30.778 -19.871  1.00  0.78           H  
ATOM   5068 1HD  LYS A 327      -8.722 -30.344 -21.278  1.00  0.78           H  
ATOM   5069 2HD  LYS A 327      -9.194 -31.673 -22.349  1.00  0.78           H  
ATOM   5070 1HE  LYS A 327     -11.308 -30.519 -22.864  1.00  0.78           H  
ATOM   5071 2HE  LYS A 327     -10.864 -29.200 -21.765  1.00  0.78           H  
ATOM   5072 1HZ  LYS A 327     -10.382 -28.657 -24.043  1.00  0.78           H  
ATOM   5073 2HZ  LYS A 327      -8.980 -28.742 -23.179  1.00  0.78           H  
ATOM   5074 3HZ  LYS A 327      -9.394 -29.968 -24.201  1.00  0.78           H  
ATOM   5075  N   MET A 328      -9.704 -34.728 -16.712  1.00  0.76           N  
ATOM   5076  CA  MET A 328      -8.905 -35.706 -15.987  1.00  0.76           C  
ATOM   5077  C   MET A 328      -9.633 -37.010 -15.726  1.00  0.76           C  
ATOM   5078  O   MET A 328     -10.820 -37.037 -15.414  1.00  0.76           O  
ATOM   5079  CB  MET A 328      -8.462 -35.163 -14.623  1.00  0.76           C  
ATOM   5080  CG  MET A 328      -7.533 -33.975 -14.644  1.00  0.76           C  
ATOM   5081  SD  MET A 328      -6.969 -33.555 -12.987  1.00  0.76           S  
ATOM   5082  CE  MET A 328      -6.182 -31.969 -13.235  1.00  0.76           C  
ATOM   5083  H   MET A 328     -10.611 -34.436 -16.345  1.00  0.76           H  
ATOM   5084  HA  MET A 328      -8.028 -35.937 -16.581  1.00  0.76           H  
ATOM   5085 1HB  MET A 328      -9.349 -34.864 -14.060  1.00  0.76           H  
ATOM   5086 2HB  MET A 328      -7.980 -35.967 -14.057  1.00  0.76           H  
ATOM   5087 1HG  MET A 328      -6.667 -34.196 -15.264  1.00  0.76           H  
ATOM   5088 2HG  MET A 328      -8.040 -33.121 -15.066  1.00  0.76           H  
ATOM   5089 1HE  MET A 328      -5.791 -31.600 -12.284  1.00  0.76           H  
ATOM   5090 2HE  MET A 328      -5.362 -32.074 -13.946  1.00  0.76           H  
ATOM   5091 3HE  MET A 328      -6.904 -31.257 -13.623  1.00  0.76           H  
ATOM   5092  N   ASP A 329      -8.882 -38.097 -15.802  1.00  0.74           N  
ATOM   5093  CA  ASP A 329      -9.382 -39.400 -15.420  1.00  0.74           C  
ATOM   5094  C   ASP A 329      -9.273 -39.525 -13.924  1.00  0.74           C  
ATOM   5095  O   ASP A 329      -8.430 -38.887 -13.299  1.00  0.74           O  
ATOM   5096  CB  ASP A 329      -8.621 -40.560 -16.058  1.00  0.74           C  
ATOM   5097  CG  ASP A 329      -9.422 -41.867 -15.964  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329     -10.318 -42.056 -16.752  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      -9.176 -42.629 -15.041  1.00  0.74           O  
ATOM   5100  H   ASP A 329      -7.924 -38.010 -16.100  1.00  0.74           H  
ATOM   5101  HA  ASP A 329     -10.434 -39.475 -15.698  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329      -8.413 -40.342 -17.103  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329      -7.668 -40.697 -15.549  1.00  0.74           H  
ATOM   5104  N   LYS A 330     -10.049 -40.421 -13.355  1.00  0.73           N  
ATOM   5105  CA  LYS A 330      -9.972 -40.698 -11.932  1.00  0.73           C  
ATOM   5106  C   LYS A 330      -8.556 -41.195 -11.595  1.00  0.73           C  
ATOM   5107  O   LYS A 330      -8.001 -40.900 -10.533  1.00  0.73           O  
ATOM   5108  CB  LYS A 330     -10.986 -41.789 -11.618  1.00  0.73           C  
ATOM   5109  CG  LYS A 330     -12.426 -41.364 -11.818  1.00  0.73           C  
ATOM   5110  CD  LYS A 330     -13.376 -42.421 -11.360  1.00  0.73           C  
ATOM   5111  CE  LYS A 330     -13.187 -43.708 -12.149  1.00  0.73           C  
ATOM   5112  NZ  LYS A 330     -14.200 -44.729 -11.798  1.00  0.73           N  
ATOM   5113  H   LYS A 330     -10.709 -40.932 -13.928  1.00  0.73           H  
ATOM   5114  HA  LYS A 330     -10.181 -39.790 -11.370  1.00  0.73           H  
ATOM   5115 1HB  LYS A 330     -10.801 -42.645 -12.271  1.00  0.73           H  
ATOM   5116 2HB  LYS A 330     -10.862 -42.136 -10.598  1.00  0.73           H  
ATOM   5117 1HG  LYS A 330     -12.617 -40.474 -11.239  1.00  0.73           H  
ATOM   5118 2HG  LYS A 330     -12.603 -41.142 -12.870  1.00  0.73           H  
ATOM   5119 1HD  LYS A 330     -13.234 -42.597 -10.306  1.00  0.73           H  
ATOM   5120 2HD  LYS A 330     -14.390 -42.088 -11.522  1.00  0.73           H  
ATOM   5121 1HE  LYS A 330     -13.247 -43.496 -13.215  1.00  0.73           H  
ATOM   5122 2HE  LYS A 330     -12.198 -44.111 -11.922  1.00  0.73           H  
ATOM   5123 1HZ  LYS A 330     -14.029 -45.572 -12.325  1.00  0.73           H  
ATOM   5124 2HZ  LYS A 330     -14.131 -44.931 -10.784  1.00  0.73           H  
ATOM   5125 3HZ  LYS A 330     -15.120 -44.383 -12.011  1.00  0.73           H  
ATOM   5126  N   ALA A 331      -7.947 -41.901 -12.552  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      -6.615 -42.473 -12.430  1.00  0.72           C  
ATOM   5128  C   ALA A 331      -5.502 -41.422 -12.395  1.00  0.72           C  
ATOM   5129  O   ALA A 331      -4.364 -41.752 -12.063  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      -6.361 -43.421 -13.581  1.00  0.72           C  
ATOM   5131  H   ALA A 331      -8.451 -42.090 -13.428  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      -6.579 -43.030 -11.495  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      -5.381 -43.880 -13.468  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      -7.130 -44.194 -13.592  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      -6.400 -42.864 -14.517  1.00  0.72           H  
ATOM   5136  N   LYS A 332      -5.792 -40.171 -12.772  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      -4.758 -39.140 -12.772  1.00  0.72           C  
ATOM   5138  C   LYS A 332      -4.669 -38.440 -11.431  1.00  0.72           C  
ATOM   5139  O   LYS A 332      -3.847 -37.547 -11.252  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      -4.985 -38.073 -13.844  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      -4.872 -38.545 -15.298  1.00  0.72           C  
ATOM   5142  CD  LYS A 332      -4.992 -37.351 -16.275  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      -4.876 -37.786 -17.747  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332      -4.950 -36.614 -18.701  1.00  0.72           N  
ATOM   5145  H   LYS A 332      -6.742 -39.904 -13.021  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      -3.797 -39.617 -12.960  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332      -5.989 -37.656 -13.712  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      -4.278 -37.257 -13.696  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      -3.911 -39.037 -15.446  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      -5.662 -39.263 -15.504  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332      -5.941 -36.855 -16.123  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332      -4.200 -36.633 -16.063  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332      -3.925 -38.298 -17.892  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      -5.688 -38.477 -17.976  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332      -4.870 -36.947 -19.651  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332      -5.838 -36.123 -18.595  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332      -4.194 -35.973 -18.508  1.00  0.72           H  
ATOM   5158  N   ILE A 333      -5.520 -38.819 -10.491  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      -5.509 -38.174  -9.195  1.00  0.72           C  
ATOM   5160  C   ILE A 333      -4.523 -38.811  -8.233  1.00  0.72           C  
ATOM   5161  O   ILE A 333      -4.544 -40.020  -7.999  1.00  0.72           O  
ATOM   5162  CB  ILE A 333      -6.922 -38.169  -8.637  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333      -7.796 -37.400  -9.654  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333      -6.953 -37.663  -7.212  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333      -7.333 -35.952  -9.911  1.00  0.72           C  
ATOM   5166  H   ILE A 333      -6.200 -39.564 -10.664  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      -5.208 -37.136  -9.330  1.00  0.72           H  
ATOM   5168  HB  ILE A 333      -7.293 -39.194  -8.638  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333      -7.780 -37.939 -10.608  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333      -8.783 -37.394  -9.310  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333      -7.958 -37.716  -6.832  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      -6.320 -38.295  -6.597  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333      -6.587 -36.633  -7.168  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333      -7.994 -35.481 -10.639  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333      -7.348 -35.381  -8.984  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333      -6.321 -35.969 -10.304  1.00  0.72           H  
ATOM   5177  N   HIS A 334      -3.622 -37.978  -7.711  1.00  0.73           N  
ATOM   5178  CA  HIS A 334      -2.582 -38.404  -6.788  1.00  0.73           C  
ATOM   5179  C   HIS A 334      -3.093 -38.505  -5.363  1.00  0.73           C  
ATOM   5180  O   HIS A 334      -2.645 -39.358  -4.593  1.00  0.73           O  
ATOM   5181  CB  HIS A 334      -1.407 -37.443  -6.804  1.00  0.73           C  
ATOM   5182  CG  HIS A 334      -0.620 -37.428  -8.074  1.00  0.73           C  
ATOM   5183  ND1 HIS A 334      -0.973 -36.656  -9.149  1.00  0.73           N  
ATOM   5184  CD2 HIS A 334       0.510 -38.085  -8.433  1.00  0.73           C  
ATOM   5185  CE1 HIS A 334      -0.096 -36.839 -10.128  1.00  0.73           C  
ATOM   5186  NE2 HIS A 334       0.814 -37.701  -9.715  1.00  0.73           N  
ATOM   5187  H   HIS A 334      -3.693 -36.990  -7.933  1.00  0.73           H  
ATOM   5188  HA  HIS A 334      -2.222 -39.388  -7.081  1.00  0.73           H  
ATOM   5189 1HB  HIS A 334      -1.773 -36.429  -6.619  1.00  0.73           H  
ATOM   5190 2HB  HIS A 334      -0.737 -37.700  -5.989  1.00  0.73           H  
ATOM   5191  HD2 HIS A 334       1.075 -38.787  -7.819  1.00  0.73           H  
ATOM   5192  HE1 HIS A 334      -0.118 -36.355 -11.103  1.00  0.73           H  
ATOM   5193  HE2 HIS A 334       1.608 -38.028 -10.252  1.00  0.73           H  
ATOM   5194  N   ASP A 335      -4.024 -37.620  -5.012  1.00  0.73           N  
ATOM   5195  CA  ASP A 335      -4.569 -37.616  -3.658  1.00  0.73           C  
ATOM   5196  C   ASP A 335      -5.975 -37.065  -3.614  1.00  0.73           C  
ATOM   5197  O   ASP A 335      -6.386 -36.278  -4.472  1.00  0.73           O  
ATOM   5198  CB  ASP A 335      -3.708 -36.778  -2.695  1.00  0.73           C  
ATOM   5199  CG  ASP A 335      -3.932 -37.114  -1.200  1.00  0.73           C  
ATOM   5200  OD1 ASP A 335      -4.697 -38.019  -0.925  1.00  0.73           O  
ATOM   5201  OD2 ASP A 335      -3.360 -36.442  -0.356  1.00  0.73           O  
ATOM   5202  H   ASP A 335      -4.319 -36.927  -5.702  1.00  0.73           H  
ATOM   5203  HA  ASP A 335      -4.598 -38.643  -3.295  1.00  0.73           H  
ATOM   5204 1HB  ASP A 335      -2.654 -36.908  -2.936  1.00  0.73           H  
ATOM   5205 2HB  ASP A 335      -3.949 -35.736  -2.822  1.00  0.73           H  
ATOM   5206  N   ILE A 336      -6.682 -37.497  -2.586  1.00  0.72           N  
ATOM   5207  CA  ILE A 336      -8.027 -37.047  -2.291  1.00  0.72           C  
ATOM   5208  C   ILE A 336      -8.168 -36.552  -0.875  1.00  0.72           C  
ATOM   5209  O   ILE A 336      -7.951 -37.294   0.077  1.00  0.72           O  
ATOM   5210  CB  ILE A 336      -9.079 -38.123  -2.544  1.00  0.72           C  
ATOM   5211  CG1 ILE A 336      -9.053 -38.518  -3.997  1.00  0.72           C  
ATOM   5212  CG2 ILE A 336     -10.382 -37.554  -2.137  1.00  0.72           C  
ATOM   5213  CD1 ILE A 336      -9.938 -39.642  -4.332  1.00  0.72           C  
ATOM   5214  H   ILE A 336      -6.195 -38.116  -1.933  1.00  0.72           H  
ATOM   5215  HA  ILE A 336      -8.254 -36.216  -2.953  1.00  0.72           H  
ATOM   5216  HB  ILE A 336      -8.865 -39.023  -1.972  1.00  0.72           H  
ATOM   5217 1HG1 ILE A 336      -9.329 -37.674  -4.585  1.00  0.72           H  
ATOM   5218 2HG1 ILE A 336      -8.049 -38.804  -4.264  1.00  0.72           H  
ATOM   5219 1HG2 ILE A 336     -11.186 -38.254  -2.336  1.00  0.72           H  
ATOM   5220 2HG2 ILE A 336     -10.373 -37.304  -1.080  1.00  0.72           H  
ATOM   5221 3HG2 ILE A 336     -10.505 -36.663  -2.699  1.00  0.72           H  
ATOM   5222 1HD1 ILE A 336      -9.836 -39.843  -5.389  1.00  0.72           H  
ATOM   5223 2HD1 ILE A 336      -9.655 -40.527  -3.759  1.00  0.72           H  
ATOM   5224 3HD1 ILE A 336     -10.970 -39.377  -4.104  1.00  0.72           H  
ATOM   5225  N   VAL A 337      -8.598 -35.318  -0.749  1.00  0.72           N  
ATOM   5226  CA  VAL A 337      -8.749 -34.677   0.535  1.00  0.72           C  
ATOM   5227  C   VAL A 337     -10.190 -34.498   0.955  1.00  0.72           C  
ATOM   5228  O   VAL A 337     -11.026 -34.017   0.181  1.00  0.72           O  
ATOM   5229  CB  VAL A 337      -8.083 -33.317   0.464  1.00  0.72           C  
ATOM   5230  CG1 VAL A 337      -8.293 -32.604   1.674  1.00  0.72           C  
ATOM   5231  CG2 VAL A 337      -6.587 -33.480   0.207  1.00  0.72           C  
ATOM   5232  H   VAL A 337      -8.793 -34.785  -1.595  1.00  0.72           H  
ATOM   5233  HA  VAL A 337      -8.247 -35.281   1.288  1.00  0.72           H  
ATOM   5234  HB  VAL A 337      -8.528 -32.778  -0.311  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 337      -7.833 -31.629   1.588  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 337      -9.333 -32.492   1.849  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 337      -7.850 -33.176   2.480  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 337      -6.123 -32.497   0.142  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 337      -6.134 -34.043   1.026  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 337      -6.430 -34.018  -0.727  1.00  0.72           H  
ATOM   5241  N   LEU A 338     -10.485 -34.891   2.187  1.00  0.73           N  
ATOM   5242  CA  LEU A 338     -11.833 -34.696   2.689  1.00  0.73           C  
ATOM   5243  C   LEU A 338     -11.889 -33.442   3.548  1.00  0.73           C  
ATOM   5244  O   LEU A 338     -11.064 -33.247   4.439  1.00  0.73           O  
ATOM   5245  CB  LEU A 338     -12.264 -35.904   3.481  1.00  0.73           C  
ATOM   5246  CG  LEU A 338     -12.256 -37.195   2.728  1.00  0.73           C  
ATOM   5247  CD1 LEU A 338     -12.690 -38.306   3.683  1.00  0.73           C  
ATOM   5248  CD2 LEU A 338     -13.167 -37.070   1.495  1.00  0.73           C  
ATOM   5249  H   LEU A 338      -9.762 -35.319   2.777  1.00  0.73           H  
ATOM   5250  HA  LEU A 338     -12.516 -34.564   1.850  1.00  0.73           H  
ATOM   5251 1HB  LEU A 338     -11.588 -36.016   4.331  1.00  0.73           H  
ATOM   5252 2HB  LEU A 338     -13.251 -35.726   3.860  1.00  0.73           H  
ATOM   5253  HG  LEU A 338     -11.242 -37.409   2.400  1.00  0.73           H  
ATOM   5254 1HD1 LEU A 338     -12.680 -39.254   3.187  1.00  0.73           H  
ATOM   5255 2HD1 LEU A 338     -12.005 -38.339   4.523  1.00  0.73           H  
ATOM   5256 3HD1 LEU A 338     -13.696 -38.106   4.046  1.00  0.73           H  
ATOM   5257 1HD2 LEU A 338     -13.158 -37.987   0.935  1.00  0.73           H  
ATOM   5258 2HD2 LEU A 338     -14.186 -36.849   1.815  1.00  0.73           H  
ATOM   5259 3HD2 LEU A 338     -12.807 -36.263   0.857  1.00  0.73           H  
ATOM   5260  N   VAL A 339     -12.859 -32.596   3.253  1.00  0.75           N  
ATOM   5261  CA  VAL A 339     -13.061 -31.313   3.911  1.00  0.75           C  
ATOM   5262  C   VAL A 339     -14.527 -31.194   4.336  1.00  0.75           C  
ATOM   5263  O   VAL A 339     -15.394 -31.799   3.714  1.00  0.75           O  
ATOM   5264  CB  VAL A 339     -12.631 -30.168   2.980  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339     -12.826 -28.849   3.607  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339     -11.213 -30.324   2.610  1.00  0.75           C  
ATOM   5267  H   VAL A 339     -13.502 -32.833   2.496  1.00  0.75           H  
ATOM   5268  HA  VAL A 339     -12.433 -31.266   4.794  1.00  0.75           H  
ATOM   5269  HB  VAL A 339     -13.230 -30.203   2.096  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339     -12.530 -28.077   2.901  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339     -13.860 -28.699   3.877  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339     -12.217 -28.786   4.482  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339     -10.948 -29.527   1.943  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339     -10.588 -30.288   3.506  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339     -11.093 -31.259   2.116  1.00  0.75           H  
ATOM   5276  N   GLY A 340     -14.785 -30.614   5.487  1.00  0.77           N  
ATOM   5277  CA  GLY A 340     -16.152 -30.448   5.951  1.00  0.77           C  
ATOM   5278  C   GLY A 340     -16.603 -31.605   6.839  1.00  0.77           C  
ATOM   5279  O   GLY A 340     -16.304 -32.779   6.580  1.00  0.77           O  
ATOM   5280  H   GLY A 340     -14.017 -30.174   5.988  1.00  0.77           H  
ATOM   5281 1HA  GLY A 340     -16.227 -29.511   6.506  1.00  0.77           H  
ATOM   5282 2HA  GLY A 340     -16.811 -30.352   5.091  1.00  0.77           H  
ATOM   5283  N   GLY A 341     -17.392 -31.276   7.854  1.00  0.81           N  
ATOM   5284  CA  GLY A 341     -17.889 -32.232   8.846  1.00  0.81           C  
ATOM   5285  C   GLY A 341     -18.703 -33.442   8.345  1.00  0.81           C  
ATOM   5286  O   GLY A 341     -18.678 -34.496   8.990  1.00  0.81           O  
ATOM   5287  H   GLY A 341     -17.587 -30.288   7.996  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341     -17.031 -32.600   9.410  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341     -18.493 -31.681   9.567  1.00  0.81           H  
ATOM   5290  N   SER A 342     -19.403 -33.341   7.208  1.00  0.83           N  
ATOM   5291  CA  SER A 342     -20.224 -34.475   6.764  1.00  0.83           C  
ATOM   5292  C   SER A 342     -19.403 -35.519   6.036  1.00  0.83           C  
ATOM   5293  O   SER A 342     -19.871 -36.627   5.770  1.00  0.83           O  
ATOM   5294  CB  SER A 342     -21.396 -34.026   5.925  1.00  0.83           C  
ATOM   5295  OG  SER A 342     -22.278 -33.263   6.690  1.00  0.83           O  
ATOM   5296  H   SER A 342     -19.366 -32.497   6.633  1.00  0.83           H  
ATOM   5297  HA  SER A 342     -20.641 -34.953   7.651  1.00  0.83           H  
ATOM   5298 1HB  SER A 342     -21.033 -33.434   5.126  1.00  0.83           H  
ATOM   5299 2HB  SER A 342     -21.912 -34.888   5.503  1.00  0.83           H  
ATOM   5300  HG  SER A 342     -21.762 -32.507   6.993  1.00  0.83           H  
ATOM   5301  N   THR A 343     -18.123 -35.231   5.802  1.00  0.85           N  
ATOM   5302  CA  THR A 343     -17.285 -36.216   5.148  1.00  0.85           C  
ATOM   5303  C   THR A 343     -16.921 -37.297   6.139  1.00  0.85           C  
ATOM   5304  O   THR A 343     -16.326 -38.300   5.761  1.00  0.85           O  
ATOM   5305  CB  THR A 343     -15.991 -35.645   4.573  1.00  0.85           C  
ATOM   5306  OG1 THR A 343     -15.226 -35.031   5.615  1.00  0.85           O  
ATOM   5307  CG2 THR A 343     -16.252 -34.682   3.496  1.00  0.85           C  
ATOM   5308  H   THR A 343     -17.719 -34.326   6.059  1.00  0.85           H  
ATOM   5309  HA  THR A 343     -17.847 -36.675   4.335  1.00  0.85           H  
ATOM   5310  HB  THR A 343     -15.418 -36.463   4.165  1.00  0.85           H  
ATOM   5311  HG1 THR A 343     -15.676 -34.206   5.908  1.00  0.85           H  
ATOM   5312 1HG2 THR A 343     -15.310 -34.313   3.096  1.00  0.85           H  
ATOM   5313 2HG2 THR A 343     -16.792 -35.182   2.730  1.00  0.85           H  
ATOM   5314 3HG2 THR A 343     -16.834 -33.851   3.891  1.00  0.85           H  
ATOM   5315  N   ARG A 344     -17.293 -37.104   7.411  1.00  0.86           N  
ATOM   5316  CA  ARG A 344     -17.050 -38.079   8.444  1.00  0.86           C  
ATOM   5317  C   ARG A 344     -18.044 -39.241   8.344  1.00  0.86           C  
ATOM   5318  O   ARG A 344     -17.858 -40.259   9.002  1.00  0.86           O  
ATOM   5319  CB  ARG A 344     -17.133 -37.435   9.813  1.00  0.86           C  
ATOM   5320  CG  ARG A 344     -16.047 -36.399  10.073  1.00  0.86           C  
ATOM   5321  CD  ARG A 344     -16.196 -35.725  11.392  1.00  0.86           C  
ATOM   5322  NE  ARG A 344     -17.402 -34.909  11.489  1.00  0.86           N  
ATOM   5323  CZ  ARG A 344     -17.752 -34.227  12.602  1.00  0.86           C  
ATOM   5324  NH1 ARG A 344     -16.970 -34.276  13.662  1.00  0.86           N  
ATOM   5325  NH2 ARG A 344     -18.861 -33.507  12.651  1.00  0.86           N  
ATOM   5326  H   ARG A 344     -17.768 -36.244   7.688  1.00  0.86           H  
ATOM   5327  HA  ARG A 344     -16.042 -38.467   8.318  1.00  0.86           H  
ATOM   5328 1HB  ARG A 344     -18.100 -36.942   9.924  1.00  0.86           H  
ATOM   5329 2HB  ARG A 344     -17.065 -38.203  10.584  1.00  0.86           H  
ATOM   5330 1HG  ARG A 344     -15.073 -36.883  10.039  1.00  0.86           H  
ATOM   5331 2HG  ARG A 344     -16.098 -35.631   9.294  1.00  0.86           H  
ATOM   5332 1HD  ARG A 344     -16.238 -36.481  12.175  1.00  0.86           H  
ATOM   5333 2HD  ARG A 344     -15.336 -35.077  11.562  1.00  0.86           H  
ATOM   5334  HE  ARG A 344     -18.023 -34.855  10.662  1.00  0.86           H  
ATOM   5335 1HH1 ARG A 344     -16.121 -34.821  13.636  1.00  0.86           H  
ATOM   5336 2HH1 ARG A 344     -17.222 -33.770  14.499  1.00  0.86           H  
ATOM   5337 1HH2 ARG A 344     -19.490 -33.461  11.858  1.00  0.86           H  
ATOM   5338 2HH2 ARG A 344     -19.083 -33.005  13.495  1.00  0.86           H  
ATOM   5339  N   ILE A 345     -19.093 -39.103   7.514  1.00  0.85           N  
ATOM   5340  CA  ILE A 345     -20.071 -40.172   7.367  1.00  0.85           C  
ATOM   5341  C   ILE A 345     -19.454 -41.257   6.456  1.00  0.85           C  
ATOM   5342  O   ILE A 345     -19.153 -40.967   5.293  1.00  0.85           O  
ATOM   5343  CB  ILE A 345     -21.364 -39.663   6.697  1.00  0.85           C  
ATOM   5344  CG1 ILE A 345     -22.040 -38.580   7.519  1.00  0.85           C  
ATOM   5345  CG2 ILE A 345     -22.306 -40.809   6.500  1.00  0.85           C  
ATOM   5346  CD1 ILE A 345     -23.165 -37.875   6.739  1.00  0.85           C  
ATOM   5347  H   ILE A 345     -19.220 -38.244   6.976  1.00  0.85           H  
ATOM   5348  HA  ILE A 345     -20.324 -40.546   8.347  1.00  0.85           H  
ATOM   5349  HB  ILE A 345     -21.114 -39.219   5.741  1.00  0.85           H  
ATOM   5350 1HG1 ILE A 345     -22.457 -39.016   8.429  1.00  0.85           H  
ATOM   5351 2HG1 ILE A 345     -21.297 -37.829   7.798  1.00  0.85           H  
ATOM   5352 1HG2 ILE A 345     -23.188 -40.446   6.030  1.00  0.85           H  
ATOM   5353 2HG2 ILE A 345     -21.849 -41.547   5.888  1.00  0.85           H  
ATOM   5354 3HG2 ILE A 345     -22.564 -41.242   7.466  1.00  0.85           H  
ATOM   5355 1HD1 ILE A 345     -23.598 -37.107   7.359  1.00  0.85           H  
ATOM   5356 2HD1 ILE A 345     -22.746 -37.419   5.837  1.00  0.85           H  
ATOM   5357 3HD1 ILE A 345     -23.930 -38.592   6.457  1.00  0.85           H  
ATOM   5358  N   PRO A 346     -19.316 -42.524   6.914  1.00  0.84           N  
ATOM   5359  CA  PRO A 346     -18.717 -43.641   6.191  1.00  0.84           C  
ATOM   5360  C   PRO A 346     -19.272 -43.833   4.786  1.00  0.84           C  
ATOM   5361  O   PRO A 346     -18.545 -44.256   3.894  1.00  0.84           O  
ATOM   5362  CB  PRO A 346     -19.102 -44.831   7.076  1.00  0.84           C  
ATOM   5363  CG  PRO A 346     -19.164 -44.256   8.457  1.00  0.84           C  
ATOM   5364  CD  PRO A 346     -19.753 -42.885   8.279  1.00  0.84           C  
ATOM   5365  HA  PRO A 346     -17.630 -43.507   6.164  1.00  0.84           H  
ATOM   5366 1HB  PRO A 346     -20.059 -45.264   6.743  1.00  0.84           H  
ATOM   5367 2HB  PRO A 346     -18.342 -45.621   6.980  1.00  0.84           H  
ATOM   5368 1HG  PRO A 346     -19.782 -44.886   9.110  1.00  0.84           H  
ATOM   5369 2HG  PRO A 346     -18.162 -44.222   8.909  1.00  0.84           H  
ATOM   5370 1HD  PRO A 346     -20.848 -42.905   8.363  1.00  0.84           H  
ATOM   5371 2HD  PRO A 346     -19.271 -42.259   9.036  1.00  0.84           H  
ATOM   5372  N   LYS A 347     -20.538 -43.508   4.574  1.00  0.83           N  
ATOM   5373  CA  LYS A 347     -21.156 -43.652   3.264  1.00  0.83           C  
ATOM   5374  C   LYS A 347     -20.580 -42.660   2.257  1.00  0.83           C  
ATOM   5375  O   LYS A 347     -20.418 -42.984   1.081  1.00  0.83           O  
ATOM   5376  CB  LYS A 347     -22.659 -43.508   3.366  1.00  0.83           C  
ATOM   5377  CG  LYS A 347     -23.415 -43.745   2.062  1.00  0.83           C  
ATOM   5378  CD  LYS A 347     -23.293 -45.182   1.597  1.00  0.83           C  
ATOM   5379  CE  LYS A 347     -24.212 -45.465   0.424  1.00  0.83           C  
ATOM   5380  NZ  LYS A 347     -24.129 -46.894  -0.010  1.00  0.83           N  
ATOM   5381  H   LYS A 347     -21.101 -43.171   5.338  1.00  0.83           H  
ATOM   5382  HA  LYS A 347     -20.943 -44.657   2.897  1.00  0.83           H  
ATOM   5383 1HB  LYS A 347     -23.036 -44.214   4.102  1.00  0.83           H  
ATOM   5384 2HB  LYS A 347     -22.895 -42.524   3.721  1.00  0.83           H  
ATOM   5385 1HG  LYS A 347     -24.464 -43.538   2.221  1.00  0.83           H  
ATOM   5386 2HG  LYS A 347     -23.035 -43.080   1.287  1.00  0.83           H  
ATOM   5387 1HD  LYS A 347     -22.265 -45.373   1.293  1.00  0.83           H  
ATOM   5388 2HD  LYS A 347     -23.539 -45.857   2.410  1.00  0.83           H  
ATOM   5389 1HE  LYS A 347     -25.239 -45.241   0.717  1.00  0.83           H  
ATOM   5390 2HE  LYS A 347     -23.935 -44.824  -0.412  1.00  0.83           H  
ATOM   5391 1HZ  LYS A 347     -24.753 -47.050  -0.785  1.00  0.83           H  
ATOM   5392 2HZ  LYS A 347     -23.184 -47.107  -0.289  1.00  0.83           H  
ATOM   5393 3HZ  LYS A 347     -24.397 -47.495   0.766  1.00  0.83           H  
ATOM   5394  N   VAL A 348     -20.281 -41.431   2.692  1.00  0.81           N  
ATOM   5395  CA  VAL A 348     -19.733 -40.456   1.756  1.00  0.81           C  
ATOM   5396  C   VAL A 348     -18.352 -40.944   1.385  1.00  0.81           C  
ATOM   5397  O   VAL A 348     -17.951 -40.946   0.217  1.00  0.81           O  
ATOM   5398  CB  VAL A 348     -19.594 -39.050   2.382  1.00  0.81           C  
ATOM   5399  CG1 VAL A 348     -18.861 -38.110   1.410  1.00  0.81           C  
ATOM   5400  CG2 VAL A 348     -20.944 -38.511   2.745  1.00  0.81           C  
ATOM   5401  H   VAL A 348     -20.357 -41.193   3.678  1.00  0.81           H  
ATOM   5402  HA  VAL A 348     -20.359 -40.411   0.864  1.00  0.81           H  
ATOM   5403  HB  VAL A 348     -18.985 -39.123   3.292  1.00  0.81           H  
ATOM   5404 1HG1 VAL A 348     -18.751 -37.137   1.875  1.00  0.81           H  
ATOM   5405 2HG1 VAL A 348     -17.876 -38.519   1.184  1.00  0.81           H  
ATOM   5406 3HG1 VAL A 348     -19.435 -38.010   0.487  1.00  0.81           H  
ATOM   5407 1HG2 VAL A 348     -20.836 -37.534   3.212  1.00  0.81           H  
ATOM   5408 2HG2 VAL A 348     -21.564 -38.426   1.857  1.00  0.81           H  
ATOM   5409 3HG2 VAL A 348     -21.379 -39.193   3.441  1.00  0.81           H  
ATOM   5410  N   GLN A 349     -17.628 -41.381   2.413  1.00  0.80           N  
ATOM   5411  CA  GLN A 349     -16.268 -41.839   2.228  1.00  0.80           C  
ATOM   5412  C   GLN A 349     -16.210 -43.071   1.347  1.00  0.80           C  
ATOM   5413  O   GLN A 349     -15.370 -43.161   0.453  1.00  0.80           O  
ATOM   5414  CB  GLN A 349     -15.665 -42.199   3.576  1.00  0.80           C  
ATOM   5415  CG  GLN A 349     -15.443 -41.055   4.455  1.00  0.80           C  
ATOM   5416  CD  GLN A 349     -14.948 -41.472   5.805  1.00  0.80           C  
ATOM   5417  OE1 GLN A 349     -14.354 -42.564   5.999  1.00  0.80           O  
ATOM   5418  NE2 GLN A 349     -15.183 -40.604   6.764  1.00  0.80           N  
ATOM   5419  H   GLN A 349     -18.043 -41.368   3.349  1.00  0.80           H  
ATOM   5420  HA  GLN A 349     -15.696 -41.040   1.760  1.00  0.80           H  
ATOM   5421 1HB  GLN A 349     -16.327 -42.886   4.092  1.00  0.80           H  
ATOM   5422 2HB  GLN A 349     -14.718 -42.710   3.430  1.00  0.80           H  
ATOM   5423 1HG  GLN A 349     -14.723 -40.389   4.007  1.00  0.80           H  
ATOM   5424 2HG  GLN A 349     -16.401 -40.541   4.588  1.00  0.80           H  
ATOM   5425 1HE2 GLN A 349     -14.917 -40.783   7.704  1.00  0.80           H  
ATOM   5426 2HE2 GLN A 349     -15.650 -39.733   6.513  1.00  0.80           H  
ATOM   5427  N   ARG A 350     -17.136 -44.001   1.551  1.00  0.78           N  
ATOM   5428  CA  ARG A 350     -17.139 -45.216   0.772  1.00  0.78           C  
ATOM   5429  C   ARG A 350     -17.469 -44.905  -0.674  1.00  0.78           C  
ATOM   5430  O   ARG A 350     -16.819 -45.420  -1.577  1.00  0.78           O  
ATOM   5431  CB  ARG A 350     -18.113 -46.230   1.339  1.00  0.78           C  
ATOM   5432  CG  ARG A 350     -18.128 -47.554   0.597  1.00  0.78           C  
ATOM   5433  CD  ARG A 350     -16.799 -48.252   0.722  1.00  0.78           C  
ATOM   5434  NE  ARG A 350     -16.760 -49.509  -0.009  1.00  0.78           N  
ATOM   5435  CZ  ARG A 350     -17.103 -50.714   0.490  1.00  0.78           C  
ATOM   5436  NH1 ARG A 350     -17.505 -50.828   1.744  1.00  0.78           N  
ATOM   5437  NH2 ARG A 350     -17.035 -51.785  -0.281  1.00  0.78           N  
ATOM   5438  H   ARG A 350     -17.815 -43.893   2.295  1.00  0.78           H  
ATOM   5439  HA  ARG A 350     -16.142 -45.653   0.812  1.00  0.78           H  
ATOM   5440 1HB  ARG A 350     -17.869 -46.426   2.382  1.00  0.78           H  
ATOM   5441 2HB  ARG A 350     -19.122 -45.811   1.313  1.00  0.78           H  
ATOM   5442 1HG  ARG A 350     -18.903 -48.199   1.006  1.00  0.78           H  
ATOM   5443 2HG  ARG A 350     -18.322 -47.378  -0.467  1.00  0.78           H  
ATOM   5444 1HD  ARG A 350     -16.018 -47.606   0.315  1.00  0.78           H  
ATOM   5445 2HD  ARG A 350     -16.589 -48.458   1.769  1.00  0.78           H  
ATOM   5446  HE  ARG A 350     -16.451 -49.461  -1.002  1.00  0.78           H  
ATOM   5447 1HH1 ARG A 350     -17.556 -50.010   2.334  1.00  0.78           H  
ATOM   5448 2HH1 ARG A 350     -17.760 -51.733   2.112  1.00  0.78           H  
ATOM   5449 1HH2 ARG A 350     -16.728 -51.697  -1.246  1.00  0.78           H  
ATOM   5450 2HH2 ARG A 350     -17.291 -52.685   0.084  1.00  0.78           H  
ATOM   5451  N   LEU A 351     -18.435 -44.016  -0.923  1.00  0.76           N  
ATOM   5452  CA  LEU A 351     -18.735 -43.690  -2.307  1.00  0.76           C  
ATOM   5453  C   LEU A 351     -17.547 -43.050  -3.004  1.00  0.76           C  
ATOM   5454  O   LEU A 351     -17.241 -43.391  -4.148  1.00  0.76           O  
ATOM   5455  CB  LEU A 351     -19.943 -42.760  -2.395  1.00  0.76           C  
ATOM   5456  CG  LEU A 351     -21.281 -43.388  -2.082  1.00  0.76           C  
ATOM   5457  CD1 LEU A 351     -22.312 -42.325  -2.049  1.00  0.76           C  
ATOM   5458  CD2 LEU A 351     -21.613 -44.410  -3.145  1.00  0.76           C  
ATOM   5459  H   LEU A 351     -18.976 -43.587  -0.168  1.00  0.76           H  
ATOM   5460  HA  LEU A 351     -18.974 -44.616  -2.829  1.00  0.76           H  
ATOM   5461 1HB  LEU A 351     -19.796 -41.952  -1.671  1.00  0.76           H  
ATOM   5462 2HB  LEU A 351     -19.990 -42.319  -3.376  1.00  0.76           H  
ATOM   5463  HG  LEU A 351     -21.247 -43.871  -1.109  1.00  0.76           H  
ATOM   5464 1HD1 LEU A 351     -23.269 -42.779  -1.837  1.00  0.76           H  
ATOM   5465 2HD1 LEU A 351     -22.062 -41.596  -1.274  1.00  0.76           H  
ATOM   5466 3HD1 LEU A 351     -22.350 -41.828  -3.021  1.00  0.76           H  
ATOM   5467 1HD2 LEU A 351     -22.579 -44.858  -2.924  1.00  0.76           H  
ATOM   5468 2HD2 LEU A 351     -21.654 -43.920  -4.116  1.00  0.76           H  
ATOM   5469 3HD2 LEU A 351     -20.844 -45.185  -3.158  1.00  0.76           H  
ATOM   5470  N   LEU A 352     -16.836 -42.152  -2.320  1.00  0.74           N  
ATOM   5471  CA  LEU A 352     -15.682 -41.541  -2.957  1.00  0.74           C  
ATOM   5472  C   LEU A 352     -14.560 -42.559  -3.151  1.00  0.74           C  
ATOM   5473  O   LEU A 352     -13.930 -42.619  -4.207  1.00  0.74           O  
ATOM   5474  CB  LEU A 352     -15.183 -40.366  -2.116  1.00  0.74           C  
ATOM   5475  CG  LEU A 352     -16.099 -39.165  -2.069  1.00  0.74           C  
ATOM   5476  CD1 LEU A 352     -15.543 -38.161  -1.065  1.00  0.74           C  
ATOM   5477  CD2 LEU A 352     -16.203 -38.584  -3.462  1.00  0.74           C  
ATOM   5478  H   LEU A 352     -17.114 -41.876  -1.375  1.00  0.74           H  
ATOM   5479  HA  LEU A 352     -15.983 -41.170  -3.934  1.00  0.74           H  
ATOM   5480 1HB  LEU A 352     -15.063 -40.713  -1.092  1.00  0.74           H  
ATOM   5481 2HB  LEU A 352     -14.213 -40.042  -2.491  1.00  0.74           H  
ATOM   5482  HG  LEU A 352     -17.092 -39.468  -1.729  1.00  0.74           H  
ATOM   5483 1HD1 LEU A 352     -16.198 -37.292  -1.016  1.00  0.74           H  
ATOM   5484 2HD1 LEU A 352     -15.490 -38.634  -0.083  1.00  0.74           H  
ATOM   5485 3HD1 LEU A 352     -14.549 -37.850  -1.375  1.00  0.74           H  
ATOM   5486 1HD2 LEU A 352     -16.863 -37.715  -3.451  1.00  0.74           H  
ATOM   5487 2HD2 LEU A 352     -15.216 -38.295  -3.790  1.00  0.74           H  
ATOM   5488 3HD2 LEU A 352     -16.602 -39.331  -4.137  1.00  0.74           H  
ATOM   5489  N   GLN A 353     -14.333 -43.412  -2.161  1.00  0.72           N  
ATOM   5490  CA  GLN A 353     -13.272 -44.400  -2.284  1.00  0.72           C  
ATOM   5491  C   GLN A 353     -13.550 -45.392  -3.411  1.00  0.72           C  
ATOM   5492  O   GLN A 353     -12.675 -45.661  -4.239  1.00  0.72           O  
ATOM   5493  CB  GLN A 353     -13.065 -45.118  -0.950  1.00  0.72           C  
ATOM   5494  CG  GLN A 353     -11.973 -46.132  -0.978  1.00  0.72           C  
ATOM   5495  CD  GLN A 353     -11.622 -46.684   0.369  1.00  0.72           C  
ATOM   5496  OE1 GLN A 353     -12.377 -46.562   1.351  1.00  0.72           O  
ATOM   5497  NE2 GLN A 353     -10.445 -47.300   0.435  1.00  0.72           N  
ATOM   5498  H   GLN A 353     -14.869 -43.362  -1.299  1.00  0.72           H  
ATOM   5499  HA  GLN A 353     -12.344 -43.878  -2.523  1.00  0.72           H  
ATOM   5500 1HB  GLN A 353     -12.833 -44.384  -0.177  1.00  0.72           H  
ATOM   5501 2HB  GLN A 353     -13.991 -45.615  -0.663  1.00  0.72           H  
ATOM   5502 1HG  GLN A 353     -12.301 -46.958  -1.603  1.00  0.72           H  
ATOM   5503 2HG  GLN A 353     -11.094 -45.683  -1.395  1.00  0.72           H  
ATOM   5504 1HE2 GLN A 353     -10.108 -47.685   1.300  1.00  0.72           H  
ATOM   5505 2HE2 GLN A 353      -9.861 -47.383  -0.407  1.00  0.72           H  
ATOM   5506  N   ASP A 354     -14.784 -45.910  -3.482  1.00  0.71           N  
ATOM   5507  CA  ASP A 354     -15.121 -46.850  -4.544  1.00  0.71           C  
ATOM   5508  C   ASP A 354     -15.041 -46.186  -5.908  1.00  0.71           C  
ATOM   5509  O   ASP A 354     -14.555 -46.788  -6.869  1.00  0.71           O  
ATOM   5510  CB  ASP A 354     -16.553 -47.392  -4.412  1.00  0.71           C  
ATOM   5511  CG  ASP A 354     -16.817 -48.387  -3.274  1.00  0.71           C  
ATOM   5512  OD1 ASP A 354     -15.897 -48.884  -2.658  1.00  0.71           O  
ATOM   5513  OD2 ASP A 354     -17.971 -48.678  -3.052  1.00  0.71           O  
ATOM   5514  H   ASP A 354     -15.487 -45.658  -2.792  1.00  0.71           H  
ATOM   5515  HA  ASP A 354     -14.417 -47.680  -4.514  1.00  0.71           H  
ATOM   5516 1HB  ASP A 354     -17.226 -46.540  -4.263  1.00  0.71           H  
ATOM   5517 2HB  ASP A 354     -16.840 -47.861  -5.350  1.00  0.71           H  
ATOM   5518  N   TYR A 355     -15.501 -44.929  -5.995  1.00  0.70           N  
ATOM   5519  CA  TYR A 355     -15.507 -44.213  -7.258  1.00  0.70           C  
ATOM   5520  C   TYR A 355     -14.064 -44.084  -7.751  1.00  0.70           C  
ATOM   5521  O   TYR A 355     -13.730 -44.507  -8.865  1.00  0.70           O  
ATOM   5522  CB  TYR A 355     -16.176 -42.840  -7.089  1.00  0.70           C  
ATOM   5523  CG  TYR A 355     -16.424 -42.064  -8.360  1.00  0.70           C  
ATOM   5524  CD1 TYR A 355     -17.530 -42.367  -9.126  1.00  0.70           C  
ATOM   5525  CD2 TYR A 355     -15.598 -41.081  -8.748  1.00  0.70           C  
ATOM   5526  CE1 TYR A 355     -17.789 -41.664 -10.272  1.00  0.70           C  
ATOM   5527  CE2 TYR A 355     -15.841 -40.367  -9.888  1.00  0.70           C  
ATOM   5528  CZ  TYR A 355     -16.933 -40.655 -10.654  1.00  0.70           C  
ATOM   5529  OH  TYR A 355     -17.176 -39.961 -11.809  1.00  0.70           O  
ATOM   5530  H   TYR A 355     -15.899 -44.463  -5.178  1.00  0.70           H  
ATOM   5531  HA  TYR A 355     -16.068 -44.793  -7.987  1.00  0.70           H  
ATOM   5532 1HB  TYR A 355     -17.137 -42.976  -6.600  1.00  0.70           H  
ATOM   5533 2HB  TYR A 355     -15.568 -42.222  -6.427  1.00  0.70           H  
ATOM   5534  HD1 TYR A 355     -18.198 -43.164  -8.817  1.00  0.70           H  
ATOM   5535  HD2 TYR A 355     -14.755 -40.874  -8.165  1.00  0.70           H  
ATOM   5536  HE1 TYR A 355     -18.663 -41.903 -10.877  1.00  0.70           H  
ATOM   5537  HE2 TYR A 355     -15.164 -39.587 -10.183  1.00  0.70           H  
ATOM   5538  HH  TYR A 355     -17.989 -40.293 -12.215  1.00  0.70           H  
ATOM   5539  N   PHE A 356     -13.163 -43.575  -6.896  1.00  0.70           N  
ATOM   5540  CA  PHE A 356     -11.777 -43.350  -7.314  1.00  0.70           C  
ATOM   5541  C   PHE A 356     -10.846 -44.538  -7.152  1.00  0.70           C  
ATOM   5542  O   PHE A 356      -9.803 -44.462  -6.495  1.00  0.70           O  
ATOM   5543  CB  PHE A 356     -11.189 -42.155  -6.586  1.00  0.70           C  
ATOM   5544  CG  PHE A 356     -11.829 -40.933  -7.002  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356     -12.846 -40.351  -6.277  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356     -11.433 -40.378  -8.170  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356     -13.438 -39.227  -6.727  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356     -12.011 -39.280  -8.633  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356     -13.020 -38.687  -7.925  1.00  0.70           C  
ATOM   5550  H   PHE A 356     -13.457 -43.295  -5.958  1.00  0.70           H  
ATOM   5551  HA  PHE A 356     -11.796 -43.101  -8.374  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356     -11.334 -42.277  -5.508  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356     -10.121 -42.081  -6.783  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356     -13.163 -40.791  -5.350  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356     -10.629 -40.851  -8.731  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356     -14.241 -38.771  -6.153  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356     -11.668 -38.856  -9.571  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356     -13.472 -37.789  -8.314  1.00  0.70           H  
ATOM   5559  N   ASN A 357     -11.238 -45.626  -7.782  1.00  0.71           N  
ATOM   5560  CA  ASN A 357     -10.494 -46.872  -7.879  1.00  0.71           C  
ATOM   5561  C   ASN A 357     -10.011 -47.436  -6.537  1.00  0.71           C  
ATOM   5562  O   ASN A 357      -8.944 -48.049  -6.482  1.00  0.71           O  
ATOM   5563  CB  ASN A 357      -9.304 -46.679  -8.809  1.00  0.71           C  
ATOM   5564  CG  ASN A 357      -9.702 -46.346 -10.240  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357     -10.705 -46.844 -10.768  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357      -8.917 -45.508 -10.876  1.00  0.71           N  
ATOM   5567  H   ASN A 357     -12.129 -45.544  -8.268  1.00  0.71           H  
ATOM   5568  HA  ASN A 357     -11.159 -47.620  -8.312  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357      -8.668 -45.880  -8.427  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357      -8.706 -47.589  -8.817  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357      -9.119 -45.253 -11.824  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357      -8.114 -45.131 -10.416  1.00  0.71           H  
ATOM   5573  N   GLY A 358     -10.792 -47.283  -5.467  1.00  0.72           N  
ATOM   5574  CA  GLY A 358     -10.414 -47.825  -4.167  1.00  0.72           C  
ATOM   5575  C   GLY A 358      -9.427 -46.943  -3.379  1.00  0.72           C  
ATOM   5576  O   GLY A 358      -9.012 -47.321  -2.279  1.00  0.72           O  
ATOM   5577  H   GLY A 358     -11.662 -46.754  -5.516  1.00  0.72           H  
ATOM   5578 1HA  GLY A 358     -11.320 -47.964  -3.578  1.00  0.72           H  
ATOM   5579 2HA  GLY A 358      -9.981 -48.813  -4.307  1.00  0.72           H  
ATOM   5580  N   ARG A 359      -9.042 -45.779  -3.921  1.00  0.74           N  
ATOM   5581  CA  ARG A 359      -8.067 -44.912  -3.251  1.00  0.74           C  
ATOM   5582  C   ARG A 359      -8.482 -44.434  -1.859  1.00  0.74           C  
ATOM   5583  O   ARG A 359      -9.543 -43.841  -1.670  1.00  0.74           O  
ATOM   5584  CB  ARG A 359      -7.764 -43.691  -4.120  1.00  0.74           C  
ATOM   5585  CG  ARG A 359      -6.733 -42.721  -3.537  1.00  0.74           C  
ATOM   5586  CD  ARG A 359      -6.453 -41.546  -4.418  1.00  0.74           C  
ATOM   5587  NE  ARG A 359      -5.733 -41.905  -5.608  1.00  0.74           N  
ATOM   5588  CZ  ARG A 359      -4.398 -42.043  -5.653  1.00  0.74           C  
ATOM   5589  NH1 ARG A 359      -3.691 -41.864  -4.562  1.00  0.74           N  
ATOM   5590  NH2 ARG A 359      -3.800 -42.349  -6.787  1.00  0.74           N  
ATOM   5591  H   ARG A 359      -9.405 -45.490  -4.831  1.00  0.74           H  
ATOM   5592  HA  ARG A 359      -7.144 -45.480  -3.146  1.00  0.74           H  
ATOM   5593 1HB  ARG A 359      -7.407 -44.020  -5.096  1.00  0.74           H  
ATOM   5594 2HB  ARG A 359      -8.689 -43.133  -4.288  1.00  0.74           H  
ATOM   5595 1HG  ARG A 359      -7.122 -42.325  -2.611  1.00  0.74           H  
ATOM   5596 2HG  ARG A 359      -5.799 -43.245  -3.342  1.00  0.74           H  
ATOM   5597 1HD  ARG A 359      -7.391 -41.103  -4.724  1.00  0.74           H  
ATOM   5598 2HD  ARG A 359      -5.866 -40.807  -3.872  1.00  0.74           H  
ATOM   5599  HE  ARG A 359      -6.252 -42.034  -6.467  1.00  0.74           H  
ATOM   5600 1HH1 ARG A 359      -4.145 -41.616  -3.696  1.00  0.74           H  
ATOM   5601 2HH1 ARG A 359      -2.686 -41.939  -4.594  1.00  0.74           H  
ATOM   5602 1HH2 ARG A 359      -4.349 -42.465  -7.632  1.00  0.74           H  
ATOM   5603 2HH2 ARG A 359      -2.800 -42.437  -6.820  1.00  0.74           H  
ATOM   5604  N   ASP A 360      -7.596 -44.648  -0.885  1.00  0.76           N  
ATOM   5605  CA  ASP A 360      -7.826 -44.211   0.491  1.00  0.76           C  
ATOM   5606  C   ASP A 360      -7.966 -42.702   0.522  1.00  0.76           C  
ATOM   5607  O   ASP A 360      -7.265 -42.008  -0.209  1.00  0.76           O  
ATOM   5608  CB  ASP A 360      -6.673 -44.616   1.406  1.00  0.76           C  
ATOM   5609  CG  ASP A 360      -6.595 -46.126   1.699  1.00  0.76           C  
ATOM   5610  OD1 ASP A 360      -7.509 -46.843   1.368  1.00  0.76           O  
ATOM   5611  OD2 ASP A 360      -5.610 -46.539   2.260  1.00  0.76           O  
ATOM   5612  H   ASP A 360      -6.747 -45.148  -1.103  1.00  0.76           H  
ATOM   5613  HA  ASP A 360      -8.754 -44.654   0.854  1.00  0.76           H  
ATOM   5614 1HB  ASP A 360      -5.730 -44.301   0.959  1.00  0.76           H  
ATOM   5615 2HB  ASP A 360      -6.771 -44.083   2.355  1.00  0.76           H  
ATOM   5616  N   LEU A 361      -8.821 -42.193   1.392  1.00  0.80           N  
ATOM   5617  CA  LEU A 361      -9.035 -40.754   1.475  1.00  0.80           C  
ATOM   5618  C   LEU A 361      -8.140 -40.127   2.556  1.00  0.80           C  
ATOM   5619  O   LEU A 361      -7.903 -40.734   3.604  1.00  0.80           O  
ATOM   5620  CB  LEU A 361     -10.518 -40.555   1.752  1.00  0.80           C  
ATOM   5621  CG  LEU A 361     -11.426 -41.269   0.685  1.00  0.80           C  
ATOM   5622  CD1 LEU A 361     -12.852 -41.194   1.061  1.00  0.80           C  
ATOM   5623  CD2 LEU A 361     -11.235 -40.630  -0.636  1.00  0.80           C  
ATOM   5624  H   LEU A 361      -9.358 -42.815   1.979  1.00  0.80           H  
ATOM   5625  HA  LEU A 361      -8.784 -40.301   0.514  1.00  0.80           H  
ATOM   5626 1HB  LEU A 361     -10.762 -40.924   2.746  1.00  0.80           H  
ATOM   5627 2HB  LEU A 361     -10.722 -39.502   1.701  1.00  0.80           H  
ATOM   5628  HG  LEU A 361     -11.147 -42.325   0.624  1.00  0.80           H  
ATOM   5629 1HD1 LEU A 361     -13.426 -41.705   0.303  1.00  0.80           H  
ATOM   5630 2HD1 LEU A 361     -13.001 -41.677   2.020  1.00  0.80           H  
ATOM   5631 3HD1 LEU A 361     -13.169 -40.179   1.116  1.00  0.80           H  
ATOM   5632 1HD2 LEU A 361     -11.858 -41.133  -1.379  1.00  0.80           H  
ATOM   5633 2HD2 LEU A 361     -11.529 -39.595  -0.549  1.00  0.80           H  
ATOM   5634 3HD2 LEU A 361     -10.188 -40.704  -0.928  1.00  0.80           H  
ATOM   5635  N   ASN A 362      -7.644 -38.913   2.296  1.00  0.85           N  
ATOM   5636  CA  ASN A 362      -6.756 -38.188   3.206  1.00  0.85           C  
ATOM   5637  C   ASN A 362      -7.503 -37.451   4.321  1.00  0.85           C  
ATOM   5638  O   ASN A 362      -8.248 -36.484   4.101  1.00  0.85           O  
ATOM   5639  CB  ASN A 362      -5.841 -37.241   2.433  1.00  0.85           C  
ATOM   5640  CG  ASN A 362      -4.784 -36.536   3.283  1.00  0.85           C  
ATOM   5641  OD1 ASN A 362      -4.883 -36.367   4.524  1.00  0.85           O  
ATOM   5642  ND2 ASN A 362      -3.734 -36.116   2.608  1.00  0.85           N  
ATOM   5643  H   ASN A 362      -7.861 -38.466   1.413  1.00  0.85           H  
ATOM   5644  HA  ASN A 362      -6.116 -38.923   3.692  1.00  0.85           H  
ATOM   5645 1HB  ASN A 362      -5.336 -37.795   1.635  1.00  0.85           H  
ATOM   5646 2HB  ASN A 362      -6.432 -36.482   1.952  1.00  0.85           H  
ATOM   5647 1HD2 ASN A 362      -2.986 -35.649   3.072  1.00  0.85           H  
ATOM   5648 2HD2 ASN A 362      -3.676 -36.281   1.591  1.00  0.85           H  
ATOM   5649  N   LYS A 363      -7.332 -37.991   5.522  1.00  0.89           N  
ATOM   5650  CA  LYS A 363      -7.955 -37.548   6.762  1.00  0.89           C  
ATOM   5651  C   LYS A 363      -6.926 -36.998   7.761  1.00  0.89           C  
ATOM   5652  O   LYS A 363      -7.203 -36.936   8.958  1.00  0.89           O  
ATOM   5653  CB  LYS A 363      -8.658 -38.729   7.420  1.00  0.89           C  
ATOM   5654  CG  LYS A 363      -9.778 -39.342   6.629  1.00  0.89           C  
ATOM   5655  CD  LYS A 363     -10.345 -40.514   7.395  1.00  0.89           C  
ATOM   5656  CE  LYS A 363     -11.488 -41.158   6.681  1.00  0.89           C  
ATOM   5657  NZ  LYS A 363     -12.003 -42.344   7.440  1.00  0.89           N  
ATOM   5658  H   LYS A 363      -6.717 -38.793   5.575  1.00  0.89           H  
ATOM   5659  HA  LYS A 363      -8.675 -36.759   6.534  1.00  0.89           H  
ATOM   5660 1HB  LYS A 363      -7.929 -39.514   7.620  1.00  0.89           H  
ATOM   5661 2HB  LYS A 363      -9.067 -38.414   8.380  1.00  0.89           H  
ATOM   5662 1HG  LYS A 363     -10.556 -38.602   6.460  1.00  0.89           H  
ATOM   5663 2HG  LYS A 363      -9.405 -39.689   5.663  1.00  0.89           H  
ATOM   5664 1HD  LYS A 363      -9.562 -41.258   7.545  1.00  0.89           H  
ATOM   5665 2HD  LYS A 363     -10.689 -40.175   8.372  1.00  0.89           H  
ATOM   5666 1HE  LYS A 363     -12.284 -40.427   6.578  1.00  0.89           H  
ATOM   5667 2HE  LYS A 363     -11.173 -41.478   5.686  1.00  0.89           H  
ATOM   5668 1HZ  LYS A 363     -12.800 -42.743   6.932  1.00  0.89           H  
ATOM   5669 2HZ  LYS A 363     -11.278 -43.035   7.531  1.00  0.89           H  
ATOM   5670 3HZ  LYS A 363     -12.307 -42.055   8.353  1.00  0.89           H  
ATOM   5671  N   SER A 364      -5.717 -36.669   7.291  1.00  0.92           N  
ATOM   5672  CA  SER A 364      -4.627 -36.240   8.191  1.00  0.92           C  
ATOM   5673  C   SER A 364      -4.849 -34.936   8.984  1.00  0.92           C  
ATOM   5674  O   SER A 364      -4.201 -34.716  10.009  1.00  0.92           O  
ATOM   5675  CB  SER A 364      -3.329 -36.145   7.405  1.00  0.92           C  
ATOM   5676  OG  SER A 364      -3.387 -35.146   6.433  1.00  0.92           O  
ATOM   5677  H   SER A 364      -5.546 -36.706   6.286  1.00  0.92           H  
ATOM   5678  HA  SER A 364      -4.494 -37.035   8.925  1.00  0.92           H  
ATOM   5679 1HB  SER A 364      -2.514 -35.932   8.093  1.00  0.92           H  
ATOM   5680 2HB  SER A 364      -3.117 -37.102   6.931  1.00  0.92           H  
ATOM   5681  HG  SER A 364      -3.934 -35.519   5.716  1.00  0.92           H  
ATOM   5682  N   ILE A 365      -5.743 -34.082   8.508  1.00  0.93           N  
ATOM   5683  CA  ILE A 365      -6.086 -32.820   9.158  1.00  0.93           C  
ATOM   5684  C   ILE A 365      -7.596 -32.795   9.312  1.00  0.93           C  
ATOM   5685  O   ILE A 365      -8.311 -33.157   8.379  1.00  0.93           O  
ATOM   5686  CB  ILE A 365      -5.617 -31.573   8.366  1.00  0.93           C  
ATOM   5687  CG1 ILE A 365      -4.121 -31.583   8.171  1.00  0.93           C  
ATOM   5688  CG2 ILE A 365      -6.030 -30.279   9.071  1.00  0.93           C  
ATOM   5689  CD1 ILE A 365      -3.658 -30.491   7.257  1.00  0.93           C  
ATOM   5690  H   ILE A 365      -6.214 -34.342   7.660  1.00  0.93           H  
ATOM   5691  HA  ILE A 365      -5.637 -32.789  10.149  1.00  0.93           H  
ATOM   5692  HB  ILE A 365      -6.064 -31.568   7.410  1.00  0.93           H  
ATOM   5693 1HG1 ILE A 365      -3.629 -31.474   9.135  1.00  0.93           H  
ATOM   5694 2HG1 ILE A 365      -3.822 -32.534   7.730  1.00  0.93           H  
ATOM   5695 1HG2 ILE A 365      -5.693 -29.431   8.484  1.00  0.93           H  
ATOM   5696 2HG2 ILE A 365      -7.112 -30.237   9.173  1.00  0.93           H  
ATOM   5697 3HG2 ILE A 365      -5.573 -30.238  10.058  1.00  0.93           H  
ATOM   5698 1HD1 ILE A 365      -2.577 -30.549   7.145  1.00  0.93           H  
ATOM   5699 2HD1 ILE A 365      -4.130 -30.602   6.280  1.00  0.93           H  
ATOM   5700 3HD1 ILE A 365      -3.925 -29.527   7.681  1.00  0.93           H  
ATOM   5701  N   ASN A 366      -8.097 -32.394  10.477  1.00  0.92           N  
ATOM   5702  CA  ASN A 366      -9.542 -32.324  10.659  1.00  0.92           C  
ATOM   5703  C   ASN A 366     -10.175 -31.561   9.486  1.00  0.92           C  
ATOM   5704  O   ASN A 366      -9.750 -30.441   9.190  1.00  0.92           O  
ATOM   5705  CB  ASN A 366      -9.915 -31.660  11.958  1.00  0.92           C  
ATOM   5706  CG  ASN A 366     -11.416 -31.631  12.233  1.00  0.92           C  
ATOM   5707  OD1 ASN A 366     -12.221 -30.999  11.511  1.00  0.92           O  
ATOM   5708  ND2 ASN A 366     -11.812 -32.311  13.279  1.00  0.92           N  
ATOM   5709  H   ASN A 366      -7.477 -32.123  11.231  1.00  0.92           H  
ATOM   5710  HA  ASN A 366      -9.899 -33.339  10.719  1.00  0.92           H  
ATOM   5711 1HB  ASN A 366      -9.417 -32.168  12.785  1.00  0.92           H  
ATOM   5712 2HB  ASN A 366      -9.554 -30.669  11.941  1.00  0.92           H  
ATOM   5713 1HD2 ASN A 366     -12.781 -32.332  13.523  1.00  0.92           H  
ATOM   5714 2HD2 ASN A 366     -11.143 -32.801  13.837  1.00  0.92           H  
ATOM   5715  N   PRO A 367     -11.179 -32.134   8.800  1.00  0.88           N  
ATOM   5716  CA  PRO A 367     -11.860 -31.583   7.646  1.00  0.88           C  
ATOM   5717  C   PRO A 367     -12.298 -30.114   7.753  1.00  0.88           C  
ATOM   5718  O   PRO A 367     -12.426 -29.458   6.727  1.00  0.88           O  
ATOM   5719  CB  PRO A 367     -13.077 -32.513   7.548  1.00  0.88           C  
ATOM   5720  CG  PRO A 367     -12.609 -33.818   8.071  1.00  0.88           C  
ATOM   5721  CD  PRO A 367     -11.677 -33.488   9.182  1.00  0.88           C  
ATOM   5722  HA  PRO A 367     -11.207 -31.720   6.773  1.00  0.88           H  
ATOM   5723 1HB  PRO A 367     -13.928 -32.092   8.104  1.00  0.88           H  
ATOM   5724 2HB  PRO A 367     -13.391 -32.633   6.518  1.00  0.88           H  
ATOM   5725 1HG  PRO A 367     -13.473 -34.420   8.393  1.00  0.88           H  
ATOM   5726 2HG  PRO A 367     -12.116 -34.379   7.258  1.00  0.88           H  
ATOM   5727 1HD  PRO A 367     -12.201 -33.479  10.147  1.00  0.88           H  
ATOM   5728 2HD  PRO A 367     -10.875 -34.240   9.120  1.00  0.88           H  
ATOM   5729  N   ASP A 368     -12.593 -29.577   8.937  1.00  0.83           N  
ATOM   5730  CA  ASP A 368     -13.002 -28.158   8.962  1.00  0.83           C  
ATOM   5731  C   ASP A 368     -11.780 -27.262   9.224  1.00  0.83           C  
ATOM   5732  O   ASP A 368     -11.610 -26.185   8.630  1.00  0.83           O  
ATOM   5733  CB  ASP A 368     -14.060 -27.896  10.046  1.00  0.83           C  
ATOM   5734  CG  ASP A 368     -15.417 -28.634   9.830  1.00  0.83           C  
ATOM   5735  OD1 ASP A 368     -16.031 -28.486   8.786  1.00  0.83           O  
ATOM   5736  OD2 ASP A 368     -15.817 -29.337  10.724  1.00  0.83           O  
ATOM   5737  H   ASP A 368     -12.497 -30.109   9.801  1.00  0.83           H  
ATOM   5738  HA  ASP A 368     -13.423 -27.887   7.995  1.00  0.83           H  
ATOM   5739 1HB  ASP A 368     -13.655 -28.201  11.016  1.00  0.83           H  
ATOM   5740 2HB  ASP A 368     -14.254 -26.822  10.105  1.00  0.83           H  
ATOM   5741  N   GLU A 369     -10.889 -27.765  10.071  1.00  0.78           N  
ATOM   5742  CA  GLU A 369      -9.701 -27.038  10.481  1.00  0.78           C  
ATOM   5743  C   GLU A 369      -8.807 -26.798   9.303  1.00  0.78           C  
ATOM   5744  O   GLU A 369      -8.154 -25.769   9.226  1.00  0.78           O  
ATOM   5745  CB  GLU A 369      -8.909 -27.815  11.497  1.00  0.78           C  
ATOM   5746  CG  GLU A 369      -9.592 -27.994  12.847  1.00  0.78           C  
ATOM   5747  CD  GLU A 369      -8.738 -28.780  13.825  1.00  0.78           C  
ATOM   5748  OE1 GLU A 369      -7.566 -28.925  13.580  1.00  0.78           O  
ATOM   5749  OE2 GLU A 369      -9.268 -29.288  14.786  1.00  0.78           O  
ATOM   5750  H   GLU A 369     -11.062 -28.679  10.464  1.00  0.78           H  
ATOM   5751  HA  GLU A 369      -9.998 -26.077  10.902  1.00  0.78           H  
ATOM   5752 1HB  GLU A 369      -8.702 -28.799  11.089  1.00  0.78           H  
ATOM   5753 2HB  GLU A 369      -7.955 -27.343  11.628  1.00  0.78           H  
ATOM   5754 1HG  GLU A 369      -9.820 -27.024  13.261  1.00  0.78           H  
ATOM   5755 2HG  GLU A 369     -10.537 -28.516  12.693  1.00  0.78           H  
ATOM   5756  N   ALA A 370      -8.825 -27.739   8.362  1.00  0.74           N  
ATOM   5757  CA  ALA A 370      -8.011 -27.702   7.162  1.00  0.74           C  
ATOM   5758  C   ALA A 370      -8.214 -26.436   6.366  1.00  0.74           C  
ATOM   5759  O   ALA A 370      -7.290 -25.925   5.733  1.00  0.74           O  
ATOM   5760  CB  ALA A 370      -8.375 -28.863   6.273  1.00  0.74           C  
ATOM   5761  H   ALA A 370      -9.395 -28.571   8.533  1.00  0.74           H  
ATOM   5762  HA  ALA A 370      -6.967 -27.760   7.456  1.00  0.74           H  
ATOM   5763 1HB  ALA A 370      -7.743 -28.800   5.406  1.00  0.74           H  
ATOM   5764 2HB  ALA A 370      -8.212 -29.804   6.804  1.00  0.74           H  
ATOM   5765 3HB  ALA A 370      -9.423 -28.792   5.978  1.00  0.74           H  
ATOM   5766  N   VAL A 371      -9.423 -25.918   6.366  1.00  0.70           N  
ATOM   5767  CA  VAL A 371      -9.661 -24.735   5.586  1.00  0.70           C  
ATOM   5768  C   VAL A 371      -9.129 -23.528   6.354  1.00  0.70           C  
ATOM   5769  O   VAL A 371      -8.417 -22.686   5.800  1.00  0.70           O  
ATOM   5770  CB  VAL A 371     -11.140 -24.652   5.250  1.00  0.70           C  
ATOM   5771  CG1 VAL A 371     -11.442 -23.411   4.577  1.00  0.70           C  
ATOM   5772  CG2 VAL A 371     -11.478 -25.789   4.350  1.00  0.70           C  
ATOM   5773  H   VAL A 371     -10.172 -26.307   6.943  1.00  0.70           H  
ATOM   5774  HA  VAL A 371      -9.114 -24.820   4.647  1.00  0.70           H  
ATOM   5775  HB  VAL A 371     -11.721 -24.707   6.170  1.00  0.70           H  
ATOM   5776 1HG1 VAL A 371     -12.507 -23.373   4.341  1.00  0.70           H  
ATOM   5777 2HG1 VAL A 371     -11.180 -22.574   5.217  1.00  0.70           H  
ATOM   5778 3HG1 VAL A 371     -10.866 -23.392   3.681  1.00  0.70           H  
ATOM   5779 1HG2 VAL A 371     -12.543 -25.752   4.105  1.00  0.70           H  
ATOM   5780 2HG2 VAL A 371     -10.890 -25.715   3.436  1.00  0.70           H  
ATOM   5781 3HG2 VAL A 371     -11.249 -26.716   4.863  1.00  0.70           H  
ATOM   5782  N   ALA A 372      -9.428 -23.460   7.655  1.00  0.68           N  
ATOM   5783  CA  ALA A 372      -8.908 -22.346   8.461  1.00  0.68           C  
ATOM   5784  C   ALA A 372      -7.381 -22.340   8.461  1.00  0.68           C  
ATOM   5785  O   ALA A 372      -6.736 -21.290   8.397  1.00  0.68           O  
ATOM   5786  CB  ALA A 372      -9.388 -22.455   9.890  1.00  0.68           C  
ATOM   5787  H   ALA A 372     -10.016 -24.190   8.073  1.00  0.68           H  
ATOM   5788  HA  ALA A 372      -9.258 -21.410   8.023  1.00  0.68           H  
ATOM   5789 1HB  ALA A 372      -9.008 -21.616  10.476  1.00  0.68           H  
ATOM   5790 2HB  ALA A 372     -10.464 -22.438   9.895  1.00  0.68           H  
ATOM   5791 3HB  ALA A 372      -9.034 -23.390  10.322  1.00  0.68           H  
ATOM   5792  N   TYR A 373      -6.817 -23.537   8.504  1.00  0.66           N  
ATOM   5793  CA  TYR A 373      -5.394 -23.749   8.554  1.00  0.66           C  
ATOM   5794  C   TYR A 373      -4.749 -23.116   7.324  1.00  0.66           C  
ATOM   5795  O   TYR A 373      -3.823 -22.307   7.433  1.00  0.66           O  
ATOM   5796  CB  TYR A 373      -5.127 -25.250   8.569  1.00  0.66           C  
ATOM   5797  CG  TYR A 373      -3.723 -25.723   8.718  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373      -3.309 -26.237   9.936  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373      -2.840 -25.622   7.675  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373      -2.020 -26.693  10.082  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373      -1.553 -26.060   7.817  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373      -1.137 -26.604   9.006  1.00  0.66           C  
ATOM   5803  OH  TYR A 373       0.161 -27.045   9.138  1.00  0.66           O  
ATOM   5804  H   TYR A 373      -7.412 -24.351   8.541  1.00  0.66           H  
ATOM   5805  HA  TYR A 373      -5.024 -23.281   9.451  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373      -5.692 -25.690   9.383  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373      -5.521 -25.680   7.660  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373      -4.009 -26.297  10.771  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373      -3.162 -25.195   6.731  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373      -1.691 -27.110  11.034  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373      -0.853 -25.981   6.980  1.00  0.66           H  
ATOM   5812  HH  TYR A 373       0.676 -26.786   8.334  1.00  0.66           H  
ATOM   5813  N   GLY A 374      -5.261 -23.469   6.138  1.00  0.66           N  
ATOM   5814  CA  GLY A 374      -4.733 -22.917   4.902  1.00  0.66           C  
ATOM   5815  C   GLY A 374      -4.882 -21.404   4.836  1.00  0.66           C  
ATOM   5816  O   GLY A 374      -4.004 -20.709   4.313  1.00  0.66           O  
ATOM   5817  H   GLY A 374      -6.025 -24.150   6.084  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374      -3.686 -23.197   4.796  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374      -5.261 -23.354   4.073  1.00  0.66           H  
ATOM   5820  N   ALA A 375      -5.996 -20.881   5.360  1.00  0.66           N  
ATOM   5821  CA  ALA A 375      -6.202 -19.441   5.354  1.00  0.66           C  
ATOM   5822  C   ALA A 375      -5.109 -18.756   6.152  1.00  0.66           C  
ATOM   5823  O   ALA A 375      -4.572 -17.730   5.730  1.00  0.66           O  
ATOM   5824  CB  ALA A 375      -7.565 -19.109   5.932  1.00  0.66           C  
ATOM   5825  H   ALA A 375      -6.717 -21.494   5.749  1.00  0.66           H  
ATOM   5826  HA  ALA A 375      -6.142 -19.088   4.330  1.00  0.66           H  
ATOM   5827 1HB  ALA A 375      -7.731 -18.031   5.907  1.00  0.66           H  
ATOM   5828 2HB  ALA A 375      -8.317 -19.605   5.356  1.00  0.66           H  
ATOM   5829 3HB  ALA A 375      -7.623 -19.458   6.952  1.00  0.66           H  
ATOM   5830  N   ALA A 376      -4.751 -19.358   7.293  1.00  0.67           N  
ATOM   5831  CA  ALA A 376      -3.707 -18.829   8.159  1.00  0.67           C  
ATOM   5832  C   ALA A 376      -2.370 -18.828   7.431  1.00  0.67           C  
ATOM   5833  O   ALA A 376      -1.587 -17.880   7.543  1.00  0.67           O  
ATOM   5834  CB  ALA A 376      -3.646 -19.630   9.433  1.00  0.67           C  
ATOM   5835  H   ALA A 376      -5.249 -20.202   7.585  1.00  0.67           H  
ATOM   5836  HA  ALA A 376      -3.957 -17.798   8.405  1.00  0.67           H  
ATOM   5837 1HB  ALA A 376      -2.890 -19.222  10.083  1.00  0.67           H  
ATOM   5838 2HB  ALA A 376      -4.614 -19.598   9.929  1.00  0.67           H  
ATOM   5839 3HB  ALA A 376      -3.402 -20.650   9.195  1.00  0.67           H  
ATOM   5840  N   VAL A 377      -2.128 -19.867   6.636  1.00  0.69           N  
ATOM   5841  CA  VAL A 377      -0.898 -19.910   5.870  1.00  0.69           C  
ATOM   5842  C   VAL A 377      -0.878 -18.798   4.831  1.00  0.69           C  
ATOM   5843  O   VAL A 377       0.136 -18.119   4.657  1.00  0.69           O  
ATOM   5844  CB  VAL A 377      -0.715 -21.224   5.131  1.00  0.69           C  
ATOM   5845  CG1 VAL A 377       0.469 -21.071   4.247  1.00  0.69           C  
ATOM   5846  CG2 VAL A 377      -0.532 -22.371   6.093  1.00  0.69           C  
ATOM   5847  H   VAL A 377      -2.796 -20.640   6.600  1.00  0.69           H  
ATOM   5848  HA  VAL A 377      -0.058 -19.772   6.552  1.00  0.69           H  
ATOM   5849  HB  VAL A 377      -1.579 -21.407   4.515  1.00  0.69           H  
ATOM   5850 1HG1 VAL A 377       0.620 -21.971   3.693  1.00  0.69           H  
ATOM   5851 2HG1 VAL A 377       0.305 -20.243   3.562  1.00  0.69           H  
ATOM   5852 3HG1 VAL A 377       1.319 -20.867   4.855  1.00  0.69           H  
ATOM   5853 1HG2 VAL A 377      -0.396 -23.299   5.538  1.00  0.69           H  
ATOM   5854 2HG2 VAL A 377       0.340 -22.193   6.719  1.00  0.69           H  
ATOM   5855 3HG2 VAL A 377      -1.418 -22.451   6.704  1.00  0.69           H  
ATOM   5856  N   GLN A 378      -1.992 -18.600   4.129  1.00  0.71           N  
ATOM   5857  CA  GLN A 378      -2.002 -17.544   3.132  1.00  0.71           C  
ATOM   5858  C   GLN A 378      -1.817 -16.192   3.812  1.00  0.71           C  
ATOM   5859  O   GLN A 378      -1.124 -15.319   3.286  1.00  0.71           O  
ATOM   5860  CB  GLN A 378      -3.282 -17.577   2.303  1.00  0.71           C  
ATOM   5861  CG  GLN A 378      -3.278 -16.574   1.154  1.00  0.71           C  
ATOM   5862  CD  GLN A 378      -2.167 -16.860   0.145  1.00  0.71           C  
ATOM   5863  OE1 GLN A 378      -1.979 -17.990  -0.299  1.00  0.71           O  
ATOM   5864  NE2 GLN A 378      -1.438 -15.822  -0.244  1.00  0.71           N  
ATOM   5865  H   GLN A 378      -2.810 -19.190   4.285  1.00  0.71           H  
ATOM   5866  HA  GLN A 378      -1.161 -17.700   2.457  1.00  0.71           H  
ATOM   5867 1HB  GLN A 378      -3.427 -18.578   1.893  1.00  0.71           H  
ATOM   5868 2HB  GLN A 378      -4.130 -17.367   2.952  1.00  0.71           H  
ATOM   5869 1HG  GLN A 378      -4.218 -16.600   0.642  1.00  0.71           H  
ATOM   5870 2HG  GLN A 378      -3.112 -15.581   1.572  1.00  0.71           H  
ATOM   5871 1HE2 GLN A 378      -0.709 -15.951  -0.918  1.00  0.71           H  
ATOM   5872 2HE2 GLN A 378      -1.622 -14.914   0.132  1.00  0.71           H  
ATOM   5873  N   ALA A 379      -2.384 -16.030   5.007  1.00  0.75           N  
ATOM   5874  CA  ALA A 379      -2.217 -14.789   5.744  1.00  0.75           C  
ATOM   5875  C   ALA A 379      -0.732 -14.556   6.024  1.00  0.75           C  
ATOM   5876  O   ALA A 379      -0.225 -13.439   5.875  1.00  0.75           O  
ATOM   5877  CB  ALA A 379      -3.020 -14.852   7.034  1.00  0.75           C  
ATOM   5878  H   ALA A 379      -2.970 -16.768   5.396  1.00  0.75           H  
ATOM   5879  HA  ALA A 379      -2.577 -13.969   5.130  1.00  0.75           H  
ATOM   5880 1HB  ALA A 379      -2.912 -13.949   7.558  1.00  0.75           H  
ATOM   5881 2HB  ALA A 379      -4.071 -15.018   6.812  1.00  0.75           H  
ATOM   5882 3HB  ALA A 379      -2.659 -15.663   7.649  1.00  0.75           H  
ATOM   5883  N   ALA A 380      -0.011 -15.638   6.356  1.00  0.81           N  
ATOM   5884  CA  ALA A 380       1.419 -15.555   6.635  1.00  0.81           C  
ATOM   5885  C   ALA A 380       2.174 -15.032   5.430  1.00  0.81           C  
ATOM   5886  O   ALA A 380       3.093 -14.211   5.561  1.00  0.81           O  
ATOM   5887  CB  ALA A 380       1.951 -16.925   7.008  1.00  0.81           C  
ATOM   5888  H   ALA A 380      -0.486 -16.534   6.473  1.00  0.81           H  
ATOM   5889  HA  ALA A 380       1.561 -14.872   7.468  1.00  0.81           H  
ATOM   5890 1HB  ALA A 380       3.003 -16.865   7.256  1.00  0.81           H  
ATOM   5891 2HB  ALA A 380       1.399 -17.264   7.850  1.00  0.81           H  
ATOM   5892 3HB  ALA A 380       1.828 -17.619   6.200  1.00  0.81           H  
ATOM   5893  N   ILE A 381       1.747 -15.447   4.247  1.00  0.89           N  
ATOM   5894  CA  ILE A 381       2.398 -15.003   3.029  1.00  0.89           C  
ATOM   5895  C   ILE A 381       2.165 -13.535   2.773  1.00  0.89           C  
ATOM   5896  O   ILE A 381       3.093 -12.790   2.456  1.00  0.89           O  
ATOM   5897  CB  ILE A 381       1.898 -15.793   1.825  1.00  0.89           C  
ATOM   5898  CG1 ILE A 381       2.266 -17.195   1.973  1.00  0.89           C  
ATOM   5899  CG2 ILE A 381       2.434 -15.231   0.540  1.00  0.89           C  
ATOM   5900  CD1 ILE A 381       3.733 -17.394   2.100  1.00  0.89           C  
ATOM   5901  H   ILE A 381       0.980 -16.127   4.210  1.00  0.89           H  
ATOM   5902  HA  ILE A 381       3.471 -15.166   3.138  1.00  0.89           H  
ATOM   5903  HB  ILE A 381       0.814 -15.748   1.798  1.00  0.89           H  
ATOM   5904 1HG1 ILE A 381       1.772 -17.618   2.845  1.00  0.89           H  
ATOM   5905 2HG1 ILE A 381       1.928 -17.707   1.096  1.00  0.89           H  
ATOM   5906 1HG2 ILE A 381       2.046 -15.815  -0.297  1.00  0.89           H  
ATOM   5907 2HG2 ILE A 381       2.120 -14.193   0.438  1.00  0.89           H  
ATOM   5908 3HG2 ILE A 381       3.521 -15.283   0.545  1.00  0.89           H  
ATOM   5909 1HD1 ILE A 381       3.929 -18.430   2.166  1.00  0.89           H  
ATOM   5910 2HD1 ILE A 381       4.236 -16.995   1.221  1.00  0.89           H  
ATOM   5911 3HD1 ILE A 381       4.105 -16.889   2.995  1.00  0.89           H  
ATOM   5912  N   LEU A 382       0.931 -13.105   2.969  1.00  1.00           N  
ATOM   5913  CA  LEU A 382       0.549 -11.726   2.719  1.00  1.00           C  
ATOM   5914  C   LEU A 382       1.275 -10.770   3.671  1.00  1.00           C  
ATOM   5915  O   LEU A 382       1.548  -9.618   3.326  1.00  1.00           O  
ATOM   5916  CB  LEU A 382      -0.960 -11.633   2.821  1.00  1.00           C  
ATOM   5917  CG  LEU A 382      -1.681 -12.436   1.710  1.00  1.00           C  
ATOM   5918  CD1 LEU A 382      -3.138 -12.448   1.957  1.00  1.00           C  
ATOM   5919  CD2 LEU A 382      -1.379 -11.846   0.355  1.00  1.00           C  
ATOM   5920  H   LEU A 382       0.221 -13.779   3.261  1.00  1.00           H  
ATOM   5921  HA  LEU A 382       0.838 -11.473   1.702  1.00  1.00           H  
ATOM   5922 1HB  LEU A 382      -1.263 -12.045   3.782  1.00  1.00           H  
ATOM   5923 2HB  LEU A 382      -1.267 -10.589   2.767  1.00  1.00           H  
ATOM   5924  HG  LEU A 382      -1.326 -13.456   1.742  1.00  1.00           H  
ATOM   5925 1HD1 LEU A 382      -3.619 -13.044   1.195  1.00  1.00           H  
ATOM   5926 2HD1 LEU A 382      -3.316 -12.875   2.925  1.00  1.00           H  
ATOM   5927 3HD1 LEU A 382      -3.513 -11.444   1.920  1.00  1.00           H  
ATOM   5928 1HD2 LEU A 382      -1.881 -12.434  -0.415  1.00  1.00           H  
ATOM   5929 2HD2 LEU A 382      -1.741 -10.818   0.318  1.00  1.00           H  
ATOM   5930 3HD2 LEU A 382      -0.302 -11.862   0.181  1.00  1.00           H  
ATOM   5931  N   MET A 383       1.639 -11.273   4.851  1.00  1.13           N  
ATOM   5932  CA  MET A 383       2.382 -10.506   5.842  1.00  1.13           C  
ATOM   5933  C   MET A 383       3.905 -10.544   5.639  1.00  1.13           C  
ATOM   5934  O   MET A 383       4.638  -9.872   6.379  1.00  1.13           O  
ATOM   5935  CB  MET A 383       2.031 -11.014   7.231  1.00  1.13           C  
ATOM   5936  CG  MET A 383       0.625 -10.749   7.624  1.00  1.13           C  
ATOM   5937  SD  MET A 383       0.310  -9.015   7.903  1.00  1.13           S  
ATOM   5938  CE  MET A 383      -0.245  -8.425   6.341  1.00  1.13           C  
ATOM   5939  H   MET A 383       1.339 -12.220   5.091  1.00  1.13           H  
ATOM   5940  HA  MET A 383       2.067  -9.468   5.766  1.00  1.13           H  
ATOM   5941 1HB  MET A 383       2.186 -12.096   7.262  1.00  1.13           H  
ATOM   5942 2HB  MET A 383       2.689 -10.561   7.970  1.00  1.13           H  
ATOM   5943 1HG  MET A 383      -0.055 -11.109   6.851  1.00  1.13           H  
ATOM   5944 2HG  MET A 383       0.426 -11.287   8.538  1.00  1.13           H  
ATOM   5945 1HE  MET A 383      -0.489  -7.361   6.421  1.00  1.13           H  
ATOM   5946 2HE  MET A 383       0.537  -8.560   5.601  1.00  1.13           H  
ATOM   5947 3HE  MET A 383      -1.104  -8.975   6.043  1.00  1.13           H  
ATOM   5948  N   GLY A 384       4.389 -11.283   4.630  1.00  1.29           N  
ATOM   5949  CA  GLY A 384       5.824 -11.392   4.369  1.00  1.29           C  
ATOM   5950  C   GLY A 384       6.579 -12.424   5.221  1.00  1.29           C  
ATOM   5951  O   GLY A 384       7.794 -12.314   5.393  1.00  1.29           O  
ATOM   5952  H   GLY A 384       3.758 -11.793   4.013  1.00  1.29           H  
ATOM   5953 1HA  GLY A 384       5.955 -11.649   3.317  1.00  1.29           H  
ATOM   5954 2HA  GLY A 384       6.283 -10.415   4.503  1.00  1.29           H  
ATOM   5955  N   ASP A 385       5.885 -13.416   5.783  1.00  1.46           N  
ATOM   5956  CA  ASP A 385       6.568 -14.420   6.596  1.00  1.46           C  
ATOM   5957  C   ASP A 385       7.345 -15.367   5.686  1.00  1.46           C  
ATOM   5958  O   ASP A 385       6.767 -16.064   4.855  1.00  1.46           O  
ATOM   5959  CB  ASP A 385       5.582 -15.192   7.469  1.00  1.46           C  
ATOM   5960  CG  ASP A 385       6.235 -16.182   8.480  1.00  1.46           C  
ATOM   5961  OD1 ASP A 385       7.204 -16.860   8.151  1.00  1.46           O  
ATOM   5962  OD2 ASP A 385       5.760 -16.234   9.592  1.00  1.46           O  
ATOM   5963  H   ASP A 385       4.880 -13.501   5.638  1.00  1.46           H  
ATOM   5964  HA  ASP A 385       7.278 -13.914   7.250  1.00  1.46           H  
ATOM   5965 1HB  ASP A 385       4.946 -14.488   8.010  1.00  1.46           H  
ATOM   5966 2HB  ASP A 385       4.938 -15.762   6.812  1.00  1.46           H  
ATOM   5967  N   LYS A 386       8.663 -15.364   5.838  1.00  1.59           N  
ATOM   5968  CA  LYS A 386       9.575 -16.124   4.988  1.00  1.59           C  
ATOM   5969  C   LYS A 386       9.924 -17.520   5.505  1.00  1.59           C  
ATOM   5970  O   LYS A 386      10.874 -18.135   5.014  1.00  1.59           O  
ATOM   5971  CB  LYS A 386      10.860 -15.331   4.765  1.00  1.59           C  
ATOM   5972  CG  LYS A 386      10.662 -14.047   3.970  1.00  1.59           C  
ATOM   5973  CD  LYS A 386      11.972 -13.314   3.756  1.00  1.59           C  
ATOM   5974  CE  LYS A 386      11.758 -12.032   2.967  1.00  1.59           C  
ATOM   5975  NZ  LYS A 386      13.030 -11.284   2.766  1.00  1.59           N  
ATOM   5976  H   LYS A 386       9.050 -14.779   6.563  1.00  1.59           H  
ATOM   5977  HA  LYS A 386       9.094 -16.257   4.017  1.00  1.59           H  
ATOM   5978 1HB  LYS A 386      11.298 -15.073   5.726  1.00  1.59           H  
ATOM   5979 2HB  LYS A 386      11.578 -15.952   4.227  1.00  1.59           H  
ATOM   5980 1HG  LYS A 386      10.229 -14.294   2.999  1.00  1.59           H  
ATOM   5981 2HG  LYS A 386       9.972 -13.394   4.500  1.00  1.59           H  
ATOM   5982 1HD  LYS A 386      12.412 -13.069   4.722  1.00  1.59           H  
ATOM   5983 2HD  LYS A 386      12.664 -13.959   3.211  1.00  1.59           H  
ATOM   5984 1HE  LYS A 386      11.335 -12.280   1.995  1.00  1.59           H  
ATOM   5985 2HE  LYS A 386      11.055 -11.397   3.507  1.00  1.59           H  
ATOM   5986 1HZ  LYS A 386      12.846 -10.441   2.241  1.00  1.59           H  
ATOM   5987 2HZ  LYS A 386      13.424 -11.040   3.665  1.00  1.59           H  
ATOM   5988 3HZ  LYS A 386      13.685 -11.861   2.258  1.00  1.59           H  
ATOM   5989  N   SER A 387       9.208 -18.021   6.515  1.00  1.68           N  
ATOM   5990  CA  SER A 387       9.517 -19.366   6.996  1.00  1.68           C  
ATOM   5991  C   SER A 387       9.636 -20.305   5.798  1.00  1.68           C  
ATOM   5992  O   SER A 387       8.809 -20.272   4.881  1.00  1.68           O  
ATOM   5993  CB  SER A 387       8.455 -19.873   7.960  1.00  1.68           C  
ATOM   5994  OG  SER A 387       8.426 -19.111   9.135  1.00  1.68           O  
ATOM   5995  H   SER A 387       8.439 -17.486   6.944  1.00  1.68           H  
ATOM   5996  HA  SER A 387      10.477 -19.341   7.515  1.00  1.68           H  
ATOM   5997 1HB  SER A 387       7.483 -19.830   7.493  1.00  1.68           H  
ATOM   5998 2HB  SER A 387       8.655 -20.914   8.205  1.00  1.68           H  
ATOM   5999  HG  SER A 387       7.989 -18.255   8.887  1.00  1.68           H  
ATOM   6000  N   GLU A 388      10.608 -21.216   5.848  1.00  1.70           N  
ATOM   6001  CA  GLU A 388      10.865 -22.133   4.734  1.00  1.70           C  
ATOM   6002  C   GLU A 388       9.636 -22.958   4.375  1.00  1.70           C  
ATOM   6003  O   GLU A 388       9.434 -23.324   3.220  1.00  1.70           O  
ATOM   6004  CB  GLU A 388      12.025 -23.073   5.082  1.00  1.70           C  
ATOM   6005  CG  GLU A 388      13.393 -22.394   5.152  1.00  1.70           C  
ATOM   6006  CD  GLU A 388      14.511 -23.336   5.549  1.00  1.70           C  
ATOM   6007  OE1 GLU A 388      14.226 -24.455   5.905  1.00  1.70           O  
ATOM   6008  OE2 GLU A 388      15.650 -22.931   5.493  1.00  1.70           O  
ATOM   6009  H   GLU A 388      11.230 -21.222   6.644  1.00  1.70           H  
ATOM   6010  HA  GLU A 388      11.146 -21.540   3.863  1.00  1.70           H  
ATOM   6011 1HB  GLU A 388      11.834 -23.544   6.047  1.00  1.70           H  
ATOM   6012 2HB  GLU A 388      12.083 -23.868   4.338  1.00  1.70           H  
ATOM   6013 1HG  GLU A 388      13.623 -21.966   4.176  1.00  1.70           H  
ATOM   6014 2HG  GLU A 388      13.341 -21.576   5.870  1.00  1.70           H  
ATOM   6015  N   LYS A 389       8.819 -23.254   5.374  1.00  1.65           N  
ATOM   6016  CA  LYS A 389       7.604 -24.035   5.203  1.00  1.65           C  
ATOM   6017  C   LYS A 389       6.561 -23.360   4.296  1.00  1.65           C  
ATOM   6018  O   LYS A 389       5.709 -24.039   3.729  1.00  1.65           O  
ATOM   6019  CB  LYS A 389       7.013 -24.331   6.577  1.00  1.65           C  
ATOM   6020  CG  LYS A 389       7.855 -25.323   7.386  1.00  1.65           C  
ATOM   6021  CD  LYS A 389       7.292 -25.540   8.769  1.00  1.65           C  
ATOM   6022  CE  LYS A 389       8.077 -26.582   9.542  1.00  1.65           C  
ATOM   6023  NZ  LYS A 389       7.556 -26.751  10.923  1.00  1.65           N  
ATOM   6024  H   LYS A 389       9.057 -22.913   6.291  1.00  1.65           H  
ATOM   6025  HA  LYS A 389       7.875 -24.982   4.737  1.00  1.65           H  
ATOM   6026 1HB  LYS A 389       6.925 -23.405   7.150  1.00  1.65           H  
ATOM   6027 2HB  LYS A 389       6.005 -24.746   6.464  1.00  1.65           H  
ATOM   6028 1HG  LYS A 389       7.886 -26.279   6.862  1.00  1.65           H  
ATOM   6029 2HG  LYS A 389       8.871 -24.944   7.474  1.00  1.65           H  
ATOM   6030 1HD  LYS A 389       7.365 -24.605   9.313  1.00  1.65           H  
ATOM   6031 2HD  LYS A 389       6.241 -25.829   8.713  1.00  1.65           H  
ATOM   6032 1HE  LYS A 389       8.010 -27.534   9.021  1.00  1.65           H  
ATOM   6033 2HE  LYS A 389       9.122 -26.280   9.593  1.00  1.65           H  
ATOM   6034 1HZ  LYS A 389       8.097 -27.451  11.404  1.00  1.65           H  
ATOM   6035 2HZ  LYS A 389       7.625 -25.871  11.423  1.00  1.65           H  
ATOM   6036 3HZ  LYS A 389       6.589 -27.039  10.883  1.00  1.65           H  
ATOM   6037  N   VAL A 390       6.601 -22.025   4.191  1.00  1.55           N  
ATOM   6038  CA  VAL A 390       5.626 -21.311   3.375  1.00  1.55           C  
ATOM   6039  C   VAL A 390       6.270 -20.484   2.257  1.00  1.55           C  
ATOM   6040  O   VAL A 390       5.572 -20.022   1.346  1.00  1.55           O  
ATOM   6041  CB  VAL A 390       4.749 -20.410   4.263  1.00  1.55           C  
ATOM   6042  CG1 VAL A 390       4.026 -21.239   5.244  1.00  1.55           C  
ATOM   6043  CG2 VAL A 390       5.594 -19.346   4.965  1.00  1.55           C  
ATOM   6044  H   VAL A 390       7.339 -21.498   4.648  1.00  1.55           H  
ATOM   6045  HA  VAL A 390       4.983 -22.045   2.903  1.00  1.55           H  
ATOM   6046  HB  VAL A 390       4.000 -19.948   3.658  1.00  1.55           H  
ATOM   6047 1HG1 VAL A 390       3.393 -20.585   5.823  1.00  1.55           H  
ATOM   6048 2HG1 VAL A 390       3.421 -21.979   4.728  1.00  1.55           H  
ATOM   6049 3HG1 VAL A 390       4.734 -21.746   5.896  1.00  1.55           H  
ATOM   6050 1HG2 VAL A 390       4.955 -18.713   5.588  1.00  1.55           H  
ATOM   6051 2HG2 VAL A 390       6.329 -19.833   5.580  1.00  1.55           H  
ATOM   6052 3HG2 VAL A 390       6.103 -18.722   4.228  1.00  1.55           H  
ATOM   6053  N   GLN A 391       7.594 -20.352   2.299  1.00  1.41           N  
ATOM   6054  CA  GLN A 391       8.355 -19.590   1.318  1.00  1.41           C  
ATOM   6055  C   GLN A 391       7.979 -20.004  -0.100  1.00  1.41           C  
ATOM   6056  O   GLN A 391       7.883 -21.191  -0.415  1.00  1.41           O  
ATOM   6057  CB  GLN A 391       9.865 -19.760   1.555  1.00  1.41           C  
ATOM   6058  CG  GLN A 391      10.803 -19.038   0.537  1.00  1.41           C  
ATOM   6059  CD  GLN A 391      10.813 -17.496   0.625  1.00  1.41           C  
ATOM   6060  OE1 GLN A 391      11.037 -16.921   1.691  1.00  1.41           O  
ATOM   6061  NE2 GLN A 391      10.591 -16.828  -0.497  1.00  1.41           N  
ATOM   6062  H   GLN A 391       8.100 -20.749   3.087  1.00  1.41           H  
ATOM   6063  HA  GLN A 391       8.109 -18.536   1.441  1.00  1.41           H  
ATOM   6064 1HB  GLN A 391      10.111 -19.392   2.558  1.00  1.41           H  
ATOM   6065 2HB  GLN A 391      10.111 -20.823   1.538  1.00  1.41           H  
ATOM   6066 1HG  GLN A 391      11.817 -19.382   0.717  1.00  1.41           H  
ATOM   6067 2HG  GLN A 391      10.505 -19.313  -0.473  1.00  1.41           H  
ATOM   6068 1HE2 GLN A 391      10.597 -15.833  -0.503  1.00  1.41           H  
ATOM   6069 2HE2 GLN A 391      10.422 -17.334  -1.382  1.00  1.41           H  
ATOM   6070  N   ASP A 392       7.727 -18.991  -0.931  1.00  1.26           N  
ATOM   6071  CA  ASP A 392       7.324 -19.091  -2.340  1.00  1.26           C  
ATOM   6072  C   ASP A 392       5.922 -19.657  -2.591  1.00  1.26           C  
ATOM   6073  O   ASP A 392       5.564 -19.925  -3.740  1.00  1.26           O  
ATOM   6074  CB  ASP A 392       8.338 -19.925  -3.148  1.00  1.26           C  
ATOM   6075  CG  ASP A 392       9.727 -19.288  -3.230  1.00  1.26           C  
ATOM   6076  OD1 ASP A 392       9.850 -18.121  -2.921  1.00  1.26           O  
ATOM   6077  OD2 ASP A 392      10.655 -19.971  -3.576  1.00  1.26           O  
ATOM   6078  H   ASP A 392       7.822 -18.061  -0.552  1.00  1.26           H  
ATOM   6079  HA  ASP A 392       7.336 -18.082  -2.750  1.00  1.26           H  
ATOM   6080 1HB  ASP A 392       8.430 -20.925  -2.735  1.00  1.26           H  
ATOM   6081 2HB  ASP A 392       7.962 -20.044  -4.165  1.00  1.26           H  
ATOM   6082  N   LEU A 393       5.089 -19.751  -1.561  1.00  1.13           N  
ATOM   6083  CA  LEU A 393       3.705 -20.153  -1.787  1.00  1.13           C  
ATOM   6084  C   LEU A 393       2.929 -19.192  -2.677  1.00  1.13           C  
ATOM   6085  O   LEU A 393       2.907 -17.978  -2.444  1.00  1.13           O  
ATOM   6086  CB  LEU A 393       2.926 -20.276  -0.471  1.00  1.13           C  
ATOM   6087  CG  LEU A 393       1.437 -20.593  -0.670  1.00  1.13           C  
ATOM   6088  CD1 LEU A 393       1.353 -21.915  -1.258  1.00  1.13           C  
ATOM   6089  CD2 LEU A 393       0.647 -20.510   0.637  1.00  1.13           C  
ATOM   6090  H   LEU A 393       5.410 -19.581  -0.608  1.00  1.13           H  
ATOM   6091  HA  LEU A 393       3.716 -21.128  -2.275  1.00  1.13           H  
ATOM   6092 1HB  LEU A 393       3.373 -21.071   0.132  1.00  1.13           H  
ATOM   6093 2HB  LEU A 393       3.018 -19.358   0.059  1.00  1.13           H  
ATOM   6094  HG  LEU A 393       1.014 -19.881  -1.369  1.00  1.13           H  
ATOM   6095 1HD1 LEU A 393       0.343 -22.129  -1.472  1.00  1.13           H  
ATOM   6096 2HD1 LEU A 393       1.904 -21.932  -2.168  1.00  1.13           H  
ATOM   6097 3HD1 LEU A 393       1.762 -22.641  -0.583  1.00  1.13           H  
ATOM   6098 1HD2 LEU A 393      -0.401 -20.739   0.444  1.00  1.13           H  
ATOM   6099 2HD2 LEU A 393       1.047 -21.210   1.345  1.00  1.13           H  
ATOM   6100 3HD2 LEU A 393       0.708 -19.523   1.047  1.00  1.13           H  
ATOM   6101  N   LEU A 394       2.268 -19.754  -3.684  1.00  1.02           N  
ATOM   6102  CA  LEU A 394       1.396 -19.006  -4.574  1.00  1.02           C  
ATOM   6103  C   LEU A 394       0.044 -19.715  -4.678  1.00  1.02           C  
ATOM   6104  O   LEU A 394      -0.029 -20.904  -4.999  1.00  1.02           O  
ATOM   6105  CB  LEU A 394       2.037 -18.839  -5.950  1.00  1.02           C  
ATOM   6106  CG  LEU A 394       1.179 -18.141  -7.012  1.00  1.02           C  
ATOM   6107  CD1 LEU A 394       0.906 -16.716  -6.578  1.00  1.02           C  
ATOM   6108  CD2 LEU A 394       1.906 -18.167  -8.365  1.00  1.02           C  
ATOM   6109  H   LEU A 394       2.378 -20.758  -3.833  1.00  1.02           H  
ATOM   6110  HA  LEU A 394       1.232 -18.016  -4.149  1.00  1.02           H  
ATOM   6111 1HB  LEU A 394       2.968 -18.283  -5.841  1.00  1.02           H  
ATOM   6112 2HB  LEU A 394       2.268 -19.816  -6.308  1.00  1.02           H  
ATOM   6113  HG  LEU A 394       0.231 -18.651  -7.098  1.00  1.02           H  
ATOM   6114 1HD1 LEU A 394       0.286 -16.218  -7.322  1.00  1.02           H  
ATOM   6115 2HD1 LEU A 394       0.386 -16.720  -5.624  1.00  1.02           H  
ATOM   6116 3HD1 LEU A 394       1.848 -16.180  -6.476  1.00  1.02           H  
ATOM   6117 1HD2 LEU A 394       1.300 -17.671  -9.117  1.00  1.02           H  
ATOM   6118 2HD2 LEU A 394       2.857 -17.649  -8.274  1.00  1.02           H  
ATOM   6119 3HD2 LEU A 394       2.080 -19.183  -8.671  1.00  1.02           H  
ATOM   6120  N   LEU A 395      -1.021 -18.984  -4.381  1.00  0.94           N  
ATOM   6121  CA  LEU A 395      -2.375 -19.527  -4.398  1.00  0.94           C  
ATOM   6122  C   LEU A 395      -3.189 -18.884  -5.514  1.00  0.94           C  
ATOM   6123  O   LEU A 395      -3.386 -17.661  -5.523  1.00  0.94           O  
ATOM   6124  CB  LEU A 395      -3.026 -19.284  -3.029  1.00  0.94           C  
ATOM   6125  CG  LEU A 395      -4.352 -19.981  -2.744  1.00  0.94           C  
ATOM   6126  CD1 LEU A 395      -4.544 -20.090  -1.225  1.00  0.94           C  
ATOM   6127  CD2 LEU A 395      -5.495 -19.177  -3.350  1.00  0.94           C  
ATOM   6128  H   LEU A 395      -0.885 -18.015  -4.127  1.00  0.94           H  
ATOM   6129  HA  LEU A 395      -2.325 -20.601  -4.586  1.00  0.94           H  
ATOM   6130 1HB  LEU A 395      -2.326 -19.616  -2.262  1.00  0.94           H  
ATOM   6131 2HB  LEU A 395      -3.184 -18.213  -2.900  1.00  0.94           H  
ATOM   6132  HG  LEU A 395      -4.332 -20.978  -3.169  1.00  0.94           H  
ATOM   6133 1HD1 LEU A 395      -5.485 -20.591  -1.005  1.00  0.94           H  
ATOM   6134 2HD1 LEU A 395      -3.725 -20.656  -0.799  1.00  0.94           H  
ATOM   6135 3HD1 LEU A 395      -4.556 -19.094  -0.791  1.00  0.94           H  
ATOM   6136 1HD2 LEU A 395      -6.447 -19.658  -3.149  1.00  0.94           H  
ATOM   6137 2HD2 LEU A 395      -5.507 -18.188  -2.910  1.00  0.94           H  
ATOM   6138 3HD2 LEU A 395      -5.367 -19.092  -4.423  1.00  0.94           H  
ATOM   6139  N   LEU A 396      -3.599 -19.709  -6.480  1.00  0.87           N  
ATOM   6140  CA  LEU A 396      -4.309 -19.242  -7.656  1.00  0.87           C  
ATOM   6141  C   LEU A 396      -5.780 -19.676  -7.740  1.00  0.87           C  
ATOM   6142  O   LEU A 396      -6.114 -20.824  -8.076  1.00  0.87           O  
ATOM   6143  CB  LEU A 396      -3.550 -19.718  -8.889  1.00  0.87           C  
ATOM   6144  CG  LEU A 396      -2.104 -19.275  -8.962  1.00  0.87           C  
ATOM   6145  CD1 LEU A 396      -1.468 -19.870 -10.192  1.00  0.87           C  
ATOM   6146  CD2 LEU A 396      -2.040 -17.760  -8.969  1.00  0.87           C  
ATOM   6147  H   LEU A 396      -3.399 -20.706  -6.408  1.00  0.87           H  
ATOM   6148  HA  LEU A 396      -4.289 -18.154  -7.649  1.00  0.87           H  
ATOM   6149 1HB  LEU A 396      -3.536 -20.787  -8.882  1.00  0.87           H  
ATOM   6150 2HB  LEU A 396      -4.059 -19.395  -9.769  1.00  0.87           H  
ATOM   6151  HG  LEU A 396      -1.568 -19.660  -8.099  1.00  0.87           H  
ATOM   6152 1HD1 LEU A 396      -0.421 -19.572 -10.241  1.00  0.87           H  
ATOM   6153 2HD1 LEU A 396      -1.533 -20.956 -10.144  1.00  0.87           H  
ATOM   6154 3HD1 LEU A 396      -1.989 -19.519 -11.081  1.00  0.87           H  
ATOM   6155 1HD2 LEU A 396      -1.015 -17.438  -9.020  1.00  0.87           H  
ATOM   6156 2HD2 LEU A 396      -2.573 -17.376  -9.826  1.00  0.87           H  
ATOM   6157 3HD2 LEU A 396      -2.496 -17.367  -8.062  1.00  0.87           H  
ATOM   6158  N   ASP A 397      -6.661 -18.729  -7.458  1.00  0.82           N  
ATOM   6159  CA  ASP A 397      -8.091 -18.975  -7.490  1.00  0.82           C  
ATOM   6160  C   ASP A 397      -8.526 -18.856  -8.949  1.00  0.82           C  
ATOM   6161  O   ASP A 397      -7.903 -18.110  -9.706  1.00  0.82           O  
ATOM   6162  CB  ASP A 397      -8.837 -17.958  -6.617  1.00  0.82           C  
ATOM   6163  CG  ASP A 397      -8.661 -18.118  -5.050  1.00  0.82           C  
ATOM   6164  OD1 ASP A 397      -9.070 -19.136  -4.511  1.00  0.82           O  
ATOM   6165  OD2 ASP A 397      -8.094 -17.234  -4.447  1.00  0.82           O  
ATOM   6166  H   ASP A 397      -6.322 -17.809  -7.212  1.00  0.82           H  
ATOM   6167  HA  ASP A 397      -8.296 -19.987  -7.137  1.00  0.82           H  
ATOM   6168 1HB  ASP A 397      -8.510 -16.952  -6.894  1.00  0.82           H  
ATOM   6169 2HB  ASP A 397      -9.902 -18.013  -6.849  1.00  0.82           H  
ATOM   6170  N   VAL A 398      -9.555 -19.603  -9.332  1.00  0.78           N  
ATOM   6171  CA  VAL A 398     -10.092 -19.618 -10.698  1.00  0.78           C  
ATOM   6172  C   VAL A 398     -11.578 -19.296 -10.750  1.00  0.78           C  
ATOM   6173  O   VAL A 398     -12.337 -19.729  -9.883  1.00  0.78           O  
ATOM   6174  CB  VAL A 398      -9.784 -20.969 -11.362  1.00  0.78           C  
ATOM   6175  CG1 VAL A 398     -10.413 -21.082 -12.694  1.00  0.78           C  
ATOM   6176  CG2 VAL A 398      -8.282 -21.072 -11.540  1.00  0.78           C  
ATOM   6177  H   VAL A 398      -9.995 -20.198  -8.644  1.00  0.78           H  
ATOM   6178  HA  VAL A 398      -9.572 -18.851 -11.274  1.00  0.78           H  
ATOM   6179  HB  VAL A 398     -10.163 -21.778 -10.751  1.00  0.78           H  
ATOM   6180 1HG1 VAL A 398     -10.149 -22.044 -13.127  1.00  0.78           H  
ATOM   6181 2HG1 VAL A 398     -11.493 -21.011 -12.611  1.00  0.78           H  
ATOM   6182 3HG1 VAL A 398     -10.054 -20.298 -13.315  1.00  0.78           H  
ATOM   6183 1HG2 VAL A 398      -8.048 -21.979 -12.020  1.00  0.78           H  
ATOM   6184 2HG2 VAL A 398      -7.957 -20.273 -12.163  1.00  0.78           H  
ATOM   6185 3HG2 VAL A 398      -7.770 -21.024 -10.583  1.00  0.78           H  
ATOM   6186  N   ALA A 399     -11.980 -18.480 -11.726  1.00  0.75           N  
ATOM   6187  CA  ALA A 399     -13.384 -18.094 -11.844  1.00  0.75           C  
ATOM   6188  C   ALA A 399     -14.268 -19.355 -11.949  1.00  0.75           C  
ATOM   6189  O   ALA A 399     -13.939 -20.268 -12.686  1.00  0.75           O  
ATOM   6190  CB  ALA A 399     -13.574 -17.207 -13.076  1.00  0.75           C  
ATOM   6191  H   ALA A 399     -11.288 -18.158 -12.410  1.00  0.75           H  
ATOM   6192  HA  ALA A 399     -13.644 -17.533 -10.957  1.00  0.75           H  
ATOM   6193 1HB  ALA A 399     -14.621 -16.906 -13.154  1.00  0.75           H  
ATOM   6194 2HB  ALA A 399     -12.947 -16.321 -12.997  1.00  0.75           H  
ATOM   6195 3HB  ALA A 399     -13.294 -17.766 -13.975  1.00  0.75           H  
ATOM   6196  N   PRO A 400     -15.380 -19.474 -11.205  1.00  0.72           N  
ATOM   6197  CA  PRO A 400     -16.261 -20.634 -11.254  1.00  0.72           C  
ATOM   6198  C   PRO A 400     -17.130 -20.727 -12.508  1.00  0.72           C  
ATOM   6199  O   PRO A 400     -17.588 -21.814 -12.880  1.00  0.72           O  
ATOM   6200  CB  PRO A 400     -17.128 -20.399 -10.028  1.00  0.72           C  
ATOM   6201  CG  PRO A 400     -17.151 -18.895  -9.828  1.00  0.72           C  
ATOM   6202  CD  PRO A 400     -15.778 -18.425 -10.254  1.00  0.72           C  
ATOM   6203  HA  PRO A 400     -15.658 -21.547 -11.132  1.00  0.72           H  
ATOM   6204 1HB  PRO A 400     -18.130 -20.820 -10.185  1.00  0.72           H  
ATOM   6205 2HB  PRO A 400     -16.669 -20.904  -9.171  1.00  0.72           H  
ATOM   6206 1HG  PRO A 400     -17.964 -18.440 -10.427  1.00  0.72           H  
ATOM   6207 2HG  PRO A 400     -17.370 -18.660  -8.766  1.00  0.72           H  
ATOM   6208 1HD  PRO A 400     -15.872 -17.445 -10.750  1.00  0.72           H  
ATOM   6209 2HD  PRO A 400     -15.094 -18.406  -9.385  1.00  0.72           H  
ATOM   6210  N   LEU A 401     -17.319 -19.582 -13.165  1.00  0.70           N  
ATOM   6211  CA  LEU A 401     -18.152 -19.420 -14.361  1.00  0.70           C  
ATOM   6212  C   LEU A 401     -17.529 -18.438 -15.353  1.00  0.70           C  
ATOM   6213  O   LEU A 401     -16.878 -17.481 -14.938  1.00  0.70           O  
ATOM   6214  CB  LEU A 401     -19.538 -18.918 -13.978  1.00  0.70           C  
ATOM   6215  CG  LEU A 401     -20.469 -19.852 -13.211  1.00  0.70           C  
ATOM   6216  CD1 LEU A 401     -21.691 -19.048 -12.746  1.00  0.70           C  
ATOM   6217  CD2 LEU A 401     -20.889 -21.024 -14.109  1.00  0.70           C  
ATOM   6218  H   LEU A 401     -16.885 -18.750 -12.800  1.00  0.70           H  
ATOM   6219  HA  LEU A 401     -18.251 -20.386 -14.856  1.00  0.70           H  
ATOM   6220 1HB  LEU A 401     -19.377 -18.076 -13.328  1.00  0.70           H  
ATOM   6221 2HB  LEU A 401     -20.045 -18.571 -14.875  1.00  0.70           H  
ATOM   6222  HG  LEU A 401     -19.961 -20.238 -12.335  1.00  0.70           H  
ATOM   6223 1HD1 LEU A 401     -22.364 -19.687 -12.217  1.00  0.70           H  
ATOM   6224 2HD1 LEU A 401     -21.362 -18.235 -12.093  1.00  0.70           H  
ATOM   6225 3HD1 LEU A 401     -22.209 -18.632 -13.583  1.00  0.70           H  
ATOM   6226 1HD2 LEU A 401     -21.556 -21.694 -13.566  1.00  0.70           H  
ATOM   6227 2HD2 LEU A 401     -21.400 -20.650 -14.976  1.00  0.70           H  
ATOM   6228 3HD2 LEU A 401     -20.001 -21.581 -14.422  1.00  0.70           H  
ATOM   6229  N   SER A 402     -17.755 -18.644 -16.653  1.00  0.68           N  
ATOM   6230  CA  SER A 402     -17.293 -17.685 -17.667  1.00  0.68           C  
ATOM   6231  C   SER A 402     -17.969 -16.321 -17.496  1.00  0.68           C  
ATOM   6232  O   SER A 402     -19.106 -16.229 -17.020  1.00  0.68           O  
ATOM   6233  CB  SER A 402     -17.572 -18.193 -19.077  1.00  0.68           C  
ATOM   6234  OG  SER A 402     -16.885 -19.413 -19.348  1.00  0.68           O  
ATOM   6235  H   SER A 402     -18.262 -19.479 -16.969  1.00  0.68           H  
ATOM   6236  HA  SER A 402     -16.220 -17.536 -17.545  1.00  0.68           H  
ATOM   6237 1HB  SER A 402     -18.645 -18.339 -19.211  1.00  0.68           H  
ATOM   6238 2HB  SER A 402     -17.251 -17.432 -19.789  1.00  0.68           H  
ATOM   6239  HG  SER A 402     -17.468 -20.117 -18.974  1.00  0.68           H  
ATOM   6240  N   LEU A 403     -17.270 -15.256 -17.909  1.00  0.68           N  
ATOM   6241  CA  LEU A 403     -17.838 -13.907 -17.849  1.00  0.68           C  
ATOM   6242  C   LEU A 403     -17.873 -13.313 -19.249  1.00  0.68           C  
ATOM   6243  O   LEU A 403     -16.928 -13.491 -20.025  1.00  0.68           O  
ATOM   6244  CB  LEU A 403     -16.999 -12.966 -16.963  1.00  0.68           C  
ATOM   6245  CG  LEU A 403     -16.863 -13.344 -15.505  1.00  0.68           C  
ATOM   6246  CD1 LEU A 403     -15.715 -14.347 -15.319  1.00  0.68           C  
ATOM   6247  CD2 LEU A 403     -16.604 -12.095 -14.730  1.00  0.68           C  
ATOM   6248  H   LEU A 403     -16.337 -15.403 -18.289  1.00  0.68           H  
ATOM   6249  HA  LEU A 403     -18.849 -13.962 -17.464  1.00  0.68           H  
ATOM   6250 1HB  LEU A 403     -16.025 -12.856 -17.387  1.00  0.68           H  
ATOM   6251 2HB  LEU A 403     -17.483 -11.989 -16.981  1.00  0.68           H  
ATOM   6252  HG  LEU A 403     -17.790 -13.816 -15.158  1.00  0.68           H  
ATOM   6253 1HD1 LEU A 403     -15.635 -14.609 -14.266  1.00  0.68           H  
ATOM   6254 2HD1 LEU A 403     -15.901 -15.246 -15.892  1.00  0.68           H  
ATOM   6255 3HD1 LEU A 403     -14.791 -13.904 -15.647  1.00  0.68           H  
ATOM   6256 1HD2 LEU A 403     -16.512 -12.330 -13.670  1.00  0.68           H  
ATOM   6257 2HD2 LEU A 403     -15.684 -11.626 -15.083  1.00  0.68           H  
ATOM   6258 3HD2 LEU A 403     -17.438 -11.423 -14.888  1.00  0.68           H  
ATOM   6259  N   GLY A 404     -18.909 -12.537 -19.548  1.00  0.70           N  
ATOM   6260  CA  GLY A 404     -18.980 -11.930 -20.871  1.00  0.70           C  
ATOM   6261  C   GLY A 404     -20.014 -10.839 -21.029  1.00  0.70           C  
ATOM   6262  O   GLY A 404     -20.627 -10.387 -20.059  1.00  0.70           O  
ATOM   6263  H   GLY A 404     -19.656 -12.416 -18.863  1.00  0.70           H  
ATOM   6264 1HA  GLY A 404     -18.004 -11.544 -21.155  1.00  0.70           H  
ATOM   6265 2HA  GLY A 404     -19.227 -12.711 -21.576  1.00  0.70           H  
ATOM   6266  N   LEU A 405     -20.163 -10.388 -22.268  1.00  0.73           N  
ATOM   6267  CA  LEU A 405     -21.039  -9.271 -22.590  1.00  0.73           C  
ATOM   6268  C   LEU A 405     -22.194  -9.588 -23.519  1.00  0.73           C  
ATOM   6269  O   LEU A 405     -22.068 -10.364 -24.461  1.00  0.73           O  
ATOM   6270  CB  LEU A 405     -20.173  -8.171 -23.172  1.00  0.73           C  
ATOM   6271  CG  LEU A 405     -19.162  -7.668 -22.209  1.00  0.73           C  
ATOM   6272  CD1 LEU A 405     -18.241  -6.762 -22.825  1.00  0.73           C  
ATOM   6273  CD2 LEU A 405     -19.886  -6.998 -21.180  1.00  0.73           C  
ATOM   6274  H   LEU A 405     -19.625 -10.847 -23.004  1.00  0.73           H  
ATOM   6275  HA  LEU A 405     -21.462  -8.908 -21.659  1.00  0.73           H  
ATOM   6276 1HB  LEU A 405     -19.661  -8.566 -24.031  1.00  0.73           H  
ATOM   6277 2HB  LEU A 405     -20.808  -7.340 -23.483  1.00  0.73           H  
ATOM   6278  HG  LEU A 405     -18.590  -8.482 -21.800  1.00  0.73           H  
ATOM   6279 1HD1 LEU A 405     -17.553  -6.448 -22.068  1.00  0.73           H  
ATOM   6280 2HD1 LEU A 405     -17.711  -7.275 -23.578  1.00  0.73           H  
ATOM   6281 3HD1 LEU A 405     -18.769  -5.908 -23.244  1.00  0.73           H  
ATOM   6282 1HD2 LEU A 405     -19.210  -6.595 -20.464  1.00  0.73           H  
ATOM   6283 2HD2 LEU A 405     -20.455  -6.225 -21.619  1.00  0.73           H  
ATOM   6284 3HD2 LEU A 405     -20.550  -7.699 -20.723  1.00  0.73           H  
ATOM   6285  N   GLU A 406     -23.327  -8.954 -23.271  1.00  0.77           N  
ATOM   6286  CA  GLU A 406     -24.485  -9.166 -24.136  1.00  0.77           C  
ATOM   6287  C   GLU A 406     -24.463  -8.364 -25.421  1.00  0.77           C  
ATOM   6288  O   GLU A 406     -24.280  -7.144 -25.411  1.00  0.77           O  
ATOM   6289  CB  GLU A 406     -25.759  -8.859 -23.361  1.00  0.77           C  
ATOM   6290  CG  GLU A 406     -27.087  -9.082 -24.105  1.00  0.77           C  
ATOM   6291  CD  GLU A 406     -28.284  -8.999 -23.174  1.00  0.77           C  
ATOM   6292  OE1 GLU A 406     -28.139  -8.493 -22.094  1.00  0.77           O  
ATOM   6293  OE2 GLU A 406     -29.302  -9.550 -23.500  1.00  0.77           O  
ATOM   6294  H   GLU A 406     -23.384  -8.342 -22.453  1.00  0.77           H  
ATOM   6295  HA  GLU A 406     -24.508 -10.219 -24.413  1.00  0.77           H  
ATOM   6296 1HB  GLU A 406     -25.768  -9.478 -22.503  1.00  0.77           H  
ATOM   6297 2HB  GLU A 406     -25.735  -7.828 -23.025  1.00  0.77           H  
ATOM   6298 1HG  GLU A 406     -27.186  -8.284 -24.842  1.00  0.77           H  
ATOM   6299 2HG  GLU A 406     -27.088 -10.021 -24.655  1.00  0.77           H  
ATOM   6300  N   THR A 407     -24.700  -9.058 -26.525  1.00  0.82           N  
ATOM   6301  CA  THR A 407     -24.798  -8.435 -27.825  1.00  0.82           C  
ATOM   6302  C   THR A 407     -26.271  -8.245 -28.176  1.00  0.82           C  
ATOM   6303  O   THR A 407     -27.152  -8.786 -27.507  1.00  0.82           O  
ATOM   6304  CB  THR A 407     -24.076  -9.281 -28.880  1.00  0.82           C  
ATOM   6305  OG1 THR A 407     -24.738 -10.550 -29.007  1.00  0.82           O  
ATOM   6306  CG2 THR A 407     -22.623  -9.504 -28.457  1.00  0.82           C  
ATOM   6307  H   THR A 407     -24.785 -10.076 -26.475  1.00  0.82           H  
ATOM   6308  HA  THR A 407     -24.324  -7.455 -27.785  1.00  0.82           H  
ATOM   6309  HB  THR A 407     -24.100  -8.766 -29.839  1.00  0.82           H  
ATOM   6310  HG1 THR A 407     -24.525 -11.085 -28.205  1.00  0.82           H  
ATOM   6311 1HG2 THR A 407     -22.110 -10.106 -29.204  1.00  0.82           H  
ATOM   6312 2HG2 THR A 407     -22.126  -8.544 -28.360  1.00  0.82           H  
ATOM   6313 3HG2 THR A 407     -22.597 -10.026 -27.494  1.00  0.82           H  
ATOM   6314  N   ALA A 408     -26.542  -7.536 -29.265  1.00  0.84           N  
ATOM   6315  CA  ALA A 408     -27.912  -7.249 -29.699  1.00  0.84           C  
ATOM   6316  C   ALA A 408     -28.757  -8.494 -29.951  1.00  0.84           C  
ATOM   6317  O   ALA A 408     -29.982  -8.445 -29.853  1.00  0.84           O  
ATOM   6318  CB  ALA A 408     -27.887  -6.424 -30.959  1.00  0.84           C  
ATOM   6319  H   ALA A 408     -25.775  -7.144 -29.791  1.00  0.84           H  
ATOM   6320  HA  ALA A 408     -28.396  -6.676 -28.908  1.00  0.84           H  
ATOM   6321 1HB  ALA A 408     -28.905  -6.179 -31.252  1.00  0.84           H  
ATOM   6322 2HB  ALA A 408     -27.342  -5.516 -30.768  1.00  0.84           H  
ATOM   6323 3HB  ALA A 408     -27.404  -6.984 -31.759  1.00  0.84           H  
ATOM   6324  N   GLY A 409     -28.123  -9.605 -30.302  1.00  0.84           N  
ATOM   6325  CA  GLY A 409     -28.861 -10.825 -30.599  1.00  0.84           C  
ATOM   6326  C   GLY A 409     -29.254 -11.621 -29.352  1.00  0.84           C  
ATOM   6327  O   GLY A 409     -29.854 -12.689 -29.458  1.00  0.84           O  
ATOM   6328  H   GLY A 409     -27.113  -9.602 -30.355  1.00  0.84           H  
ATOM   6329 1HA  GLY A 409     -29.755 -10.573 -31.165  1.00  0.84           H  
ATOM   6330 2HA  GLY A 409     -28.252 -11.447 -31.239  1.00  0.84           H  
ATOM   6331  N   GLY A 410     -28.886 -11.127 -28.167  1.00  0.82           N  
ATOM   6332  CA  GLY A 410     -29.172 -11.823 -26.912  1.00  0.82           C  
ATOM   6333  C   GLY A 410     -28.119 -12.883 -26.614  1.00  0.82           C  
ATOM   6334  O   GLY A 410     -28.262 -13.688 -25.691  1.00  0.82           O  
ATOM   6335  H   GLY A 410     -28.394 -10.234 -28.113  1.00  0.82           H  
ATOM   6336 1HA  GLY A 410     -29.196 -11.096 -26.096  1.00  0.82           H  
ATOM   6337 2HA  GLY A 410     -30.158 -12.281 -26.962  1.00  0.82           H  
ATOM   6338  N   VAL A 411     -27.083 -12.908 -27.434  1.00  0.78           N  
ATOM   6339  CA  VAL A 411     -26.006 -13.871 -27.299  1.00  0.78           C  
ATOM   6340  C   VAL A 411     -24.847 -13.250 -26.537  1.00  0.78           C  
ATOM   6341  O   VAL A 411     -24.456 -12.112 -26.822  1.00  0.78           O  
ATOM   6342  CB  VAL A 411     -25.546 -14.353 -28.685  1.00  0.78           C  
ATOM   6343  CG1 VAL A 411     -24.358 -15.297 -28.538  1.00  0.78           C  
ATOM   6344  CG2 VAL A 411     -26.718 -15.065 -29.394  1.00  0.78           C  
ATOM   6345  H   VAL A 411     -27.048 -12.222 -28.174  1.00  0.78           H  
ATOM   6346  HA  VAL A 411     -26.373 -14.731 -26.739  1.00  0.78           H  
ATOM   6347  HB  VAL A 411     -25.225 -13.495 -29.275  1.00  0.78           H  
ATOM   6348 1HG1 VAL A 411     -24.033 -15.619 -29.516  1.00  0.78           H  
ATOM   6349 2HG1 VAL A 411     -23.535 -14.783 -28.043  1.00  0.78           H  
ATOM   6350 3HG1 VAL A 411     -24.656 -16.156 -27.945  1.00  0.78           H  
ATOM   6351 1HG2 VAL A 411     -26.402 -15.400 -30.382  1.00  0.78           H  
ATOM   6352 2HG2 VAL A 411     -27.034 -15.927 -28.801  1.00  0.78           H  
ATOM   6353 3HG2 VAL A 411     -27.553 -14.371 -29.497  1.00  0.78           H  
ATOM   6354  N   MET A 412     -24.342 -13.974 -25.539  1.00  0.73           N  
ATOM   6355  CA  MET A 412     -23.231 -13.511 -24.732  1.00  0.73           C  
ATOM   6356  C   MET A 412     -21.900 -13.766 -25.424  1.00  0.73           C  
ATOM   6357  O   MET A 412     -21.642 -14.877 -25.900  1.00  0.73           O  
ATOM   6358  CB  MET A 412     -23.202 -14.210 -23.373  1.00  0.73           C  
ATOM   6359  CG  MET A 412     -22.151 -13.599 -22.404  1.00  0.73           C  
ATOM   6360  SD  MET A 412     -22.064 -14.374 -20.768  1.00  0.73           S  
ATOM   6361  CE  MET A 412     -21.193 -15.883 -21.147  1.00  0.73           C  
ATOM   6362  H   MET A 412     -24.739 -14.887 -25.344  1.00  0.73           H  
ATOM   6363  HA  MET A 412     -23.336 -12.441 -24.585  1.00  0.73           H  
ATOM   6364 1HB  MET A 412     -24.173 -14.188 -22.915  1.00  0.73           H  
ATOM   6365 2HB  MET A 412     -22.950 -15.263 -23.520  1.00  0.73           H  
ATOM   6366 1HG  MET A 412     -21.169 -13.679 -22.856  1.00  0.73           H  
ATOM   6367 2HG  MET A 412     -22.369 -12.538 -22.268  1.00  0.73           H  
ATOM   6368 1HE  MET A 412     -21.060 -16.461 -20.233  1.00  0.73           H  
ATOM   6369 2HE  MET A 412     -21.774 -16.467 -21.868  1.00  0.73           H  
ATOM   6370 3HE  MET A 412     -20.218 -15.644 -21.568  1.00  0.73           H  
ATOM   6371  N   THR A 413     -21.038 -12.762 -25.418  1.00  0.69           N  
ATOM   6372  CA  THR A 413     -19.689 -12.903 -25.915  1.00  0.69           C  
ATOM   6373  C   THR A 413     -18.774 -13.065 -24.721  1.00  0.69           C  
ATOM   6374  O   THR A 413     -18.648 -12.161 -23.894  1.00  0.69           O  
ATOM   6375  CB  THR A 413     -19.277 -11.672 -26.741  1.00  0.69           C  
ATOM   6376  OG1 THR A 413     -20.137 -11.555 -27.875  1.00  0.69           O  
ATOM   6377  CG2 THR A 413     -17.839 -11.777 -27.197  1.00  0.69           C  
ATOM   6378  H   THR A 413     -21.336 -11.870 -25.044  1.00  0.69           H  
ATOM   6379  HA  THR A 413     -19.619 -13.796 -26.535  1.00  0.69           H  
ATOM   6380  HB  THR A 413     -19.388 -10.776 -26.127  1.00  0.69           H  
ATOM   6381  HG1 THR A 413     -20.276 -12.424 -28.262  1.00  0.69           H  
ATOM   6382 1HG2 THR A 413     -17.586 -10.897 -27.777  1.00  0.69           H  
ATOM   6383 2HG2 THR A 413     -17.178 -11.848 -26.329  1.00  0.69           H  
ATOM   6384 3HG2 THR A 413     -17.715 -12.663 -27.816  1.00  0.69           H  
ATOM   6385  N   ALA A 414     -18.168 -14.232 -24.573  1.00  0.68           N  
ATOM   6386  CA  ALA A 414     -17.326 -14.412 -23.403  1.00  0.68           C  
ATOM   6387  C   ALA A 414     -16.093 -13.544 -23.534  1.00  0.68           C  
ATOM   6388  O   ALA A 414     -15.505 -13.460 -24.612  1.00  0.68           O  
ATOM   6389  CB  ALA A 414     -16.939 -15.865 -23.221  1.00  0.68           C  
ATOM   6390  H   ALA A 414     -18.288 -14.970 -25.254  1.00  0.68           H  
ATOM   6391  HA  ALA A 414     -17.873 -14.102 -22.524  1.00  0.68           H  
ATOM   6392 1HB  ALA A 414     -16.317 -15.959 -22.323  1.00  0.68           H  
ATOM   6393 2HB  ALA A 414     -17.837 -16.472 -23.106  1.00  0.68           H  
ATOM   6394 3HB  ALA A 414     -16.378 -16.205 -24.088  1.00  0.68           H  
ATOM   6395  N   LEU A 415     -15.691 -12.922 -22.438  1.00  0.69           N  
ATOM   6396  CA  LEU A 415     -14.441 -12.179 -22.373  1.00  0.69           C  
ATOM   6397  C   LEU A 415     -13.436 -12.968 -21.548  1.00  0.69           C  
ATOM   6398  O   LEU A 415     -12.259 -13.044 -21.890  1.00  0.69           O  
ATOM   6399  CB  LEU A 415     -14.640 -10.765 -21.809  1.00  0.69           C  
ATOM   6400  CG  LEU A 415     -14.946  -9.648 -22.864  1.00  0.69           C  
ATOM   6401  CD1 LEU A 415     -16.304  -9.901 -23.512  1.00  0.69           C  
ATOM   6402  CD2 LEU A 415     -14.884  -8.261 -22.199  1.00  0.69           C  
ATOM   6403  H   LEU A 415     -16.254 -13.015 -21.604  1.00  0.69           H  
ATOM   6404  HA  LEU A 415     -14.042 -12.077 -23.382  1.00  0.69           H  
ATOM   6405 1HB  LEU A 415     -15.478 -10.802 -21.127  1.00  0.69           H  
ATOM   6406 2HB  LEU A 415     -13.749 -10.475 -21.249  1.00  0.69           H  
ATOM   6407  HG  LEU A 415     -14.194  -9.687 -23.643  1.00  0.69           H  
ATOM   6408 1HD1 LEU A 415     -16.498  -9.146 -24.244  1.00  0.69           H  
ATOM   6409 2HD1 LEU A 415     -16.304 -10.862 -23.997  1.00  0.69           H  
ATOM   6410 3HD1 LEU A 415     -17.073  -9.882 -22.759  1.00  0.69           H  
ATOM   6411 1HD2 LEU A 415     -15.074  -7.484 -22.941  1.00  0.69           H  
ATOM   6412 2HD2 LEU A 415     -15.630  -8.203 -21.427  1.00  0.69           H  
ATOM   6413 3HD2 LEU A 415     -13.894  -8.101 -21.761  1.00  0.69           H  
ATOM   6414  N   ILE A 416     -13.923 -13.571 -20.462  1.00  0.71           N  
ATOM   6415  CA  ILE A 416     -13.100 -14.368 -19.561  1.00  0.71           C  
ATOM   6416  C   ILE A 416     -13.660 -15.781 -19.507  1.00  0.71           C  
ATOM   6417  O   ILE A 416     -14.834 -15.986 -19.197  1.00  0.71           O  
ATOM   6418  CB  ILE A 416     -13.054 -13.755 -18.141  1.00  0.71           C  
ATOM   6419  CG1 ILE A 416     -12.443 -12.356 -18.182  1.00  0.71           C  
ATOM   6420  CG2 ILE A 416     -12.284 -14.655 -17.174  1.00  0.71           C  
ATOM   6421  CD1 ILE A 416     -12.560 -11.622 -16.896  1.00  0.71           C  
ATOM   6422  H   ILE A 416     -14.915 -13.484 -20.257  1.00  0.71           H  
ATOM   6423  HA  ILE A 416     -12.085 -14.418 -19.951  1.00  0.71           H  
ATOM   6424  HB  ILE A 416     -14.049 -13.650 -17.792  1.00  0.71           H  
ATOM   6425 1HG1 ILE A 416     -11.395 -12.447 -18.404  1.00  0.71           H  
ATOM   6426 2HG1 ILE A 416     -12.919 -11.767 -18.962  1.00  0.71           H  
ATOM   6427 1HG2 ILE A 416     -12.284 -14.215 -16.180  1.00  0.71           H  
ATOM   6428 2HG2 ILE A 416     -12.756 -15.638 -17.131  1.00  0.71           H  
ATOM   6429 3HG2 ILE A 416     -11.255 -14.764 -17.522  1.00  0.71           H  
ATOM   6430 1HD1 ILE A 416     -12.078 -10.657 -16.988  1.00  0.71           H  
ATOM   6431 2HD1 ILE A 416     -13.607 -11.489 -16.627  1.00  0.71           H  
ATOM   6432 3HD1 ILE A 416     -12.062 -12.191 -16.134  1.00  0.71           H  
ATOM   6433  N   LYS A 417     -12.835 -16.769 -19.807  1.00  0.74           N  
ATOM   6434  CA  LYS A 417     -13.323 -18.140 -19.783  1.00  0.74           C  
ATOM   6435  C   LYS A 417     -13.388 -18.624 -18.351  1.00  0.74           C  
ATOM   6436  O   LYS A 417     -12.521 -18.278 -17.554  1.00  0.74           O  
ATOM   6437  CB  LYS A 417     -12.420 -19.049 -20.606  1.00  0.74           C  
ATOM   6438  CG  LYS A 417     -12.424 -18.747 -22.103  1.00  0.74           C  
ATOM   6439  CD  LYS A 417     -11.508 -19.701 -22.865  1.00  0.74           C  
ATOM   6440  CE  LYS A 417     -11.501 -19.400 -24.358  1.00  0.74           C  
ATOM   6441  NZ  LYS A 417     -10.593 -20.316 -25.100  1.00  0.74           N  
ATOM   6442  H   LYS A 417     -11.874 -16.570 -20.057  1.00  0.74           H  
ATOM   6443  HA  LYS A 417     -14.333 -18.168 -20.197  1.00  0.74           H  
ATOM   6444 1HB  LYS A 417     -11.392 -18.965 -20.245  1.00  0.74           H  
ATOM   6445 2HB  LYS A 417     -12.729 -20.085 -20.469  1.00  0.74           H  
ATOM   6446 1HG  LYS A 417     -13.441 -18.847 -22.487  1.00  0.74           H  
ATOM   6447 2HG  LYS A 417     -12.092 -17.722 -22.268  1.00  0.74           H  
ATOM   6448 1HD  LYS A 417     -10.490 -19.607 -22.481  1.00  0.74           H  
ATOM   6449 2HD  LYS A 417     -11.841 -20.727 -22.714  1.00  0.74           H  
ATOM   6450 1HE  LYS A 417     -12.511 -19.509 -24.750  1.00  0.74           H  
ATOM   6451 2HE  LYS A 417     -11.170 -18.373 -24.515  1.00  0.74           H  
ATOM   6452 1HZ  LYS A 417     -10.613 -20.088 -26.084  1.00  0.74           H  
ATOM   6453 2HZ  LYS A 417      -9.650 -20.213 -24.750  1.00  0.74           H  
ATOM   6454 3HZ  LYS A 417     -10.897 -21.271 -24.970  1.00  0.74           H  
ATOM   6455  N   ARG A 418     -14.329 -19.513 -18.053  1.00  0.77           N  
ATOM   6456  CA  ARG A 418     -14.432 -20.111 -16.724  1.00  0.77           C  
ATOM   6457  C   ARG A 418     -13.100 -20.555 -16.158  1.00  0.77           C  
ATOM   6458  O   ARG A 418     -12.705 -20.108 -15.091  1.00  0.77           O  
ATOM   6459  CB  ARG A 418     -15.339 -21.330 -16.799  1.00  0.77           C  
ATOM   6460  CG  ARG A 418     -15.563 -22.088 -15.539  1.00  0.77           C  
ATOM   6461  CD  ARG A 418     -16.539 -23.189 -15.790  1.00  0.77           C  
ATOM   6462  NE  ARG A 418     -16.751 -24.057 -14.647  1.00  0.77           N  
ATOM   6463  CZ  ARG A 418     -17.083 -25.364 -14.797  1.00  0.77           C  
ATOM   6464  NH1 ARG A 418     -17.213 -25.835 -16.004  1.00  0.77           N  
ATOM   6465  NH2 ARG A 418     -17.271 -26.220 -13.804  1.00  0.77           N  
ATOM   6466  H   ARG A 418     -15.058 -19.712 -18.732  1.00  0.77           H  
ATOM   6467  HA  ARG A 418     -14.865 -19.375 -16.046  1.00  0.77           H  
ATOM   6468 1HB  ARG A 418     -16.305 -21.029 -17.155  1.00  0.77           H  
ATOM   6469 2HB  ARG A 418     -14.940 -22.033 -17.525  1.00  0.77           H  
ATOM   6470 1HG  ARG A 418     -14.623 -22.524 -15.195  1.00  0.77           H  
ATOM   6471 2HG  ARG A 418     -15.936 -21.426 -14.800  1.00  0.77           H  
ATOM   6472 1HD  ARG A 418     -17.500 -22.744 -16.053  1.00  0.77           H  
ATOM   6473 2HD  ARG A 418     -16.188 -23.798 -16.621  1.00  0.77           H  
ATOM   6474  HE  ARG A 418     -16.689 -23.637 -13.707  1.00  0.77           H  
ATOM   6475 1HH1 ARG A 418     -17.079 -25.243 -16.809  1.00  0.77           H  
ATOM   6476 2HH1 ARG A 418     -17.436 -26.832 -16.106  1.00  0.77           H  
ATOM   6477 1HH2 ARG A 418     -17.173 -25.978 -12.815  1.00  0.77           H  
ATOM   6478 2HH2 ARG A 418     -17.493 -27.192 -14.062  1.00  0.77           H  
ATOM   6479  N   ASN A 419     -12.329 -21.349 -16.892  1.00  0.78           N  
ATOM   6480  CA  ASN A 419     -11.087 -21.808 -16.288  1.00  0.78           C  
ATOM   6481  C   ASN A 419      -9.935 -20.819 -16.491  1.00  0.78           C  
ATOM   6482  O   ASN A 419      -8.924 -21.132 -17.122  1.00  0.78           O  
ATOM   6483  CB  ASN A 419     -10.736 -23.198 -16.757  1.00  0.78           C  
ATOM   6484  CG  ASN A 419     -11.764 -24.214 -16.310  1.00  0.78           C  
ATOM   6485  OD1 ASN A 419     -12.276 -24.155 -15.186  1.00  0.78           O  
ATOM   6486  ND2 ASN A 419     -12.068 -25.148 -17.169  1.00  0.78           N  
ATOM   6487  H   ASN A 419     -12.617 -21.661 -17.807  1.00  0.78           H  
ATOM   6488  HA  ASN A 419     -11.252 -21.882 -15.218  1.00  0.78           H  
ATOM   6489 1HB  ASN A 419     -10.668 -23.213 -17.845  1.00  0.78           H  
ATOM   6490 2HB  ASN A 419      -9.761 -23.483 -16.359  1.00  0.78           H  
ATOM   6491 1HD2 ASN A 419     -12.735 -25.849 -16.926  1.00  0.78           H  
ATOM   6492 2HD2 ASN A 419     -11.627 -25.168 -18.066  1.00  0.78           H  
ATOM   6493  N   SER A 420     -10.108 -19.633 -15.914  1.00  0.78           N  
ATOM   6494  CA  SER A 420      -9.149 -18.542 -15.961  1.00  0.78           C  
ATOM   6495  C   SER A 420      -8.727 -18.118 -14.568  1.00  0.78           C  
ATOM   6496  O   SER A 420      -9.547 -17.856 -13.675  1.00  0.78           O  
ATOM   6497  CB  SER A 420      -9.713 -17.318 -16.652  1.00  0.78           C  
ATOM   6498  OG  SER A 420     -10.010 -17.557 -17.994  1.00  0.78           O  
ATOM   6499  H   SER A 420     -10.993 -19.509 -15.428  1.00  0.78           H  
ATOM   6500  HA  SER A 420      -8.266 -18.880 -16.502  1.00  0.78           H  
ATOM   6501 1HB  SER A 420     -10.614 -16.996 -16.132  1.00  0.78           H  
ATOM   6502 2HB  SER A 420      -8.988 -16.507 -16.580  1.00  0.78           H  
ATOM   6503  HG  SER A 420     -10.925 -17.887 -17.981  1.00  0.78           H  
ATOM   6504  N   THR A 421      -7.423 -18.055 -14.395  1.00  0.76           N  
ATOM   6505  CA  THR A 421      -6.808 -17.655 -13.147  1.00  0.76           C  
ATOM   6506  C   THR A 421      -7.134 -16.232 -12.782  1.00  0.76           C  
ATOM   6507  O   THR A 421      -7.111 -15.352 -13.629  1.00  0.76           O  
ATOM   6508  CB  THR A 421      -5.293 -17.849 -13.203  1.00  0.76           C  
ATOM   6509  OG1 THR A 421      -5.007 -19.235 -13.445  1.00  0.76           O  
ATOM   6510  CG2 THR A 421      -4.657 -17.420 -11.900  1.00  0.76           C  
ATOM   6511  H   THR A 421      -6.826 -18.296 -15.173  1.00  0.76           H  
ATOM   6512  HA  THR A 421      -7.195 -18.273 -12.344  1.00  0.76           H  
ATOM   6513  HB  THR A 421      -4.874 -17.258 -14.016  1.00  0.76           H  
ATOM   6514  HG1 THR A 421      -5.383 -19.771 -12.739  1.00  0.76           H  
ATOM   6515 1HG2 THR A 421      -3.586 -17.584 -11.959  1.00  0.76           H  
ATOM   6516 2HG2 THR A 421      -4.844 -16.367 -11.719  1.00  0.76           H  
ATOM   6517 3HG2 THR A 421      -5.081 -18.001 -11.094  1.00  0.76           H  
ATOM   6518  N   ILE A 422      -7.464 -16.027 -11.531  1.00  0.73           N  
ATOM   6519  CA  ILE A 422      -7.697 -14.717 -10.983  1.00  0.73           C  
ATOM   6520  C   ILE A 422      -6.435 -14.284 -10.218  1.00  0.73           C  
ATOM   6521  O   ILE A 422      -5.932 -15.048  -9.394  1.00  0.73           O  
ATOM   6522  CB  ILE A 422      -8.934 -14.731 -10.092  1.00  0.73           C  
ATOM   6523  CG1 ILE A 422     -10.161 -15.084 -10.928  1.00  0.73           C  
ATOM   6524  CG2 ILE A 422      -9.095 -13.454  -9.455  1.00  0.73           C  
ATOM   6525  CD1 ILE A 422     -11.383 -15.355 -10.103  1.00  0.73           C  
ATOM   6526  H   ILE A 422      -7.529 -16.829 -10.911  1.00  0.73           H  
ATOM   6527  HA  ILE A 422      -7.896 -14.037 -11.800  1.00  0.73           H  
ATOM   6528  HB  ILE A 422      -8.824 -15.505  -9.331  1.00  0.73           H  
ATOM   6529 1HG1 ILE A 422     -10.372 -14.254 -11.601  1.00  0.73           H  
ATOM   6530 2HG1 ILE A 422      -9.947 -15.973 -11.528  1.00  0.73           H  
ATOM   6531 1HG2 ILE A 422      -9.972 -13.460  -8.816  1.00  0.73           H  
ATOM   6532 2HG2 ILE A 422      -8.228 -13.247  -8.864  1.00  0.73           H  
ATOM   6533 3HG2 ILE A 422      -9.202 -12.702 -10.215  1.00  0.73           H  
ATOM   6534 1HD1 ILE A 422     -12.212 -15.585 -10.755  1.00  0.73           H  
ATOM   6535 2HD1 ILE A 422     -11.191 -16.201  -9.439  1.00  0.73           H  
ATOM   6536 3HD1 ILE A 422     -11.622 -14.471  -9.511  1.00  0.73           H  
ATOM   6537  N   PRO A 423      -5.877 -13.099 -10.504  1.00  0.69           N  
ATOM   6538  CA  PRO A 423      -6.298 -12.047 -11.419  1.00  0.69           C  
ATOM   6539  C   PRO A 423      -6.124 -12.334 -12.911  1.00  0.69           C  
ATOM   6540  O   PRO A 423      -5.237 -13.085 -13.315  1.00  0.69           O  
ATOM   6541  CB  PRO A 423      -5.396 -10.881 -11.004  1.00  0.69           C  
ATOM   6542  CG  PRO A 423      -4.153 -11.536 -10.447  1.00  0.69           C  
ATOM   6543  CD  PRO A 423      -4.641 -12.807  -9.785  1.00  0.69           C  
ATOM   6544  HA  PRO A 423      -7.338 -11.832 -11.201  1.00  0.69           H  
ATOM   6545 1HB  PRO A 423      -5.203 -10.228 -11.870  1.00  0.69           H  
ATOM   6546 2HB  PRO A 423      -5.913 -10.266 -10.264  1.00  0.69           H  
ATOM   6547 1HG  PRO A 423      -3.433 -11.727 -11.258  1.00  0.69           H  
ATOM   6548 2HG  PRO A 423      -3.660 -10.857  -9.737  1.00  0.69           H  
ATOM   6549 1HD  PRO A 423      -3.920 -13.623  -9.941  1.00  0.69           H  
ATOM   6550 2HD  PRO A 423      -4.846 -12.647  -8.725  1.00  0.69           H  
ATOM   6551  N   THR A 424      -6.960 -11.656 -13.708  1.00  0.67           N  
ATOM   6552  CA  THR A 424      -6.929 -11.715 -15.180  1.00  0.67           C  
ATOM   6553  C   THR A 424      -7.492 -10.482 -15.874  1.00  0.67           C  
ATOM   6554  O   THR A 424      -8.448  -9.870 -15.402  1.00  0.67           O  
ATOM   6555  CB  THR A 424      -7.703 -12.924 -15.721  1.00  0.67           C  
ATOM   6556  OG1 THR A 424      -7.643 -12.911 -17.164  1.00  0.67           O  
ATOM   6557  CG2 THR A 424      -9.150 -12.907 -15.239  1.00  0.67           C  
ATOM   6558  H   THR A 424      -7.636 -11.050 -13.241  1.00  0.67           H  
ATOM   6559  HA  THR A 424      -5.888 -11.819 -15.486  1.00  0.67           H  
ATOM   6560  HB  THR A 424      -7.222 -13.818 -15.386  1.00  0.67           H  
ATOM   6561  HG1 THR A 424      -8.021 -12.077 -17.467  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -9.672 -13.778 -15.631  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -9.166 -12.938 -14.149  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424      -9.639 -12.000 -15.586  1.00  0.67           H  
ATOM   6565  N   LYS A 425      -6.945 -10.169 -17.053  1.00  0.65           N  
ATOM   6566  CA  LYS A 425      -7.440  -9.044 -17.855  1.00  0.65           C  
ATOM   6567  C   LYS A 425      -7.687  -9.435 -19.305  1.00  0.65           C  
ATOM   6568  O   LYS A 425      -6.792  -9.970 -19.964  1.00  0.65           O  
ATOM   6569  CB  LYS A 425      -6.458  -7.876 -17.796  1.00  0.65           C  
ATOM   6570  CG  LYS A 425      -6.899  -6.643 -18.573  1.00  0.65           C  
ATOM   6571  CD  LYS A 425      -5.869  -5.520 -18.468  1.00  0.65           C  
ATOM   6572  CE  LYS A 425      -5.899  -4.907 -17.084  1.00  0.65           C  
ATOM   6573  NZ  LYS A 425      -4.964  -3.763 -16.940  1.00  0.65           N  
ATOM   6574  H   LYS A 425      -6.162 -10.713 -17.390  1.00  0.65           H  
ATOM   6575  HA  LYS A 425      -8.380  -8.722 -17.435  1.00  0.65           H  
ATOM   6576 1HB  LYS A 425      -6.321  -7.573 -16.752  1.00  0.65           H  
ATOM   6577 2HB  LYS A 425      -5.490  -8.190 -18.181  1.00  0.65           H  
ATOM   6578 1HG  LYS A 425      -7.053  -6.899 -19.622  1.00  0.65           H  
ATOM   6579 2HG  LYS A 425      -7.848  -6.297 -18.160  1.00  0.65           H  
ATOM   6580 1HD  LYS A 425      -4.871  -5.913 -18.665  1.00  0.65           H  
ATOM   6581 2HD  LYS A 425      -6.093  -4.748 -19.203  1.00  0.65           H  
ATOM   6582 1HE  LYS A 425      -6.907  -4.556 -16.888  1.00  0.65           H  
ATOM   6583 2HE  LYS A 425      -5.641  -5.669 -16.349  1.00  0.65           H  
ATOM   6584 1HZ  LYS A 425      -5.043  -3.400 -15.993  1.00  0.65           H  
ATOM   6585 2HZ  LYS A 425      -4.019  -4.073 -17.107  1.00  0.65           H  
ATOM   6586 3HZ  LYS A 425      -5.205  -3.041 -17.601  1.00  0.65           H  
ATOM   6587  N   GLN A 426      -8.917  -9.200 -19.786  1.00  0.65           N  
ATOM   6588  CA  GLN A 426      -9.282  -9.581 -21.156  1.00  0.65           C  
ATOM   6589  C   GLN A 426     -10.061  -8.464 -21.878  1.00  0.65           C  
ATOM   6590  O   GLN A 426     -10.868  -7.761 -21.265  1.00  0.65           O  
ATOM   6591  CB  GLN A 426     -10.113 -10.863 -21.130  1.00  0.65           C  
ATOM   6592  CG  GLN A 426      -9.440 -12.068 -20.392  1.00  0.65           C  
ATOM   6593  CD  GLN A 426      -8.215 -12.659 -21.068  1.00  0.65           C  
ATOM   6594  OE1 GLN A 426      -8.058 -12.631 -22.295  1.00  0.65           O  
ATOM   6595  NE2 GLN A 426      -7.317 -13.213 -20.241  1.00  0.65           N  
ATOM   6596  H   GLN A 426      -9.590  -8.736 -19.175  1.00  0.65           H  
ATOM   6597  HA  GLN A 426      -8.369  -9.766 -21.719  1.00  0.65           H  
ATOM   6598 1HB  GLN A 426     -11.069 -10.668 -20.642  1.00  0.65           H  
ATOM   6599 2HB  GLN A 426     -10.331 -11.178 -22.150  1.00  0.65           H  
ATOM   6600 1HG  GLN A 426      -9.175 -11.781 -19.382  1.00  0.65           H  
ATOM   6601 2HG  GLN A 426     -10.172 -12.865 -20.353  1.00  0.65           H  
ATOM   6602 1HE2 GLN A 426      -6.482 -13.619 -20.610  1.00  0.65           H  
ATOM   6603 2HE2 GLN A 426      -7.471 -13.213 -19.238  1.00  0.65           H  
ATOM   6604  N   THR A 427      -9.857  -8.338 -23.197  1.00  0.67           N  
ATOM   6605  CA  THR A 427     -10.507  -7.274 -23.984  1.00  0.67           C  
ATOM   6606  C   THR A 427     -11.256  -7.752 -25.233  1.00  0.67           C  
ATOM   6607  O   THR A 427     -10.779  -8.624 -25.962  1.00  0.67           O  
ATOM   6608  CB  THR A 427      -9.468  -6.207 -24.401  1.00  0.67           C  
ATOM   6609  OG1 THR A 427      -8.861  -5.651 -23.225  1.00  0.67           O  
ATOM   6610  CG2 THR A 427     -10.116  -5.069 -25.194  1.00  0.67           C  
ATOM   6611  H   THR A 427      -9.211  -8.966 -23.658  1.00  0.67           H  
ATOM   6612  HA  THR A 427     -11.242  -6.789 -23.348  1.00  0.67           H  
ATOM   6613  HB  THR A 427      -8.697  -6.673 -25.010  1.00  0.67           H  
ATOM   6614  HG1 THR A 427      -8.203  -4.996 -23.492  1.00  0.67           H  
ATOM   6615 1HG2 THR A 427      -9.350  -4.340 -25.451  1.00  0.67           H  
ATOM   6616 2HG2 THR A 427     -10.564  -5.442 -26.107  1.00  0.67           H  
ATOM   6617 3HG2 THR A 427     -10.884  -4.587 -24.585  1.00  0.67           H  
ATOM   6618  N   GLN A 428     -12.424  -7.145 -25.472  1.00  0.71           N  
ATOM   6619  CA  GLN A 428     -13.252  -7.414 -26.651  1.00  0.71           C  
ATOM   6620  C   GLN A 428     -13.850  -6.144 -27.244  1.00  0.71           C  
ATOM   6621  O   GLN A 428     -14.307  -5.252 -26.526  1.00  0.71           O  
ATOM   6622  CB  GLN A 428     -14.357  -8.392 -26.324  1.00  0.71           C  
ATOM   6623  CG  GLN A 428     -15.325  -8.717 -27.477  1.00  0.71           C  
ATOM   6624  CD  GLN A 428     -14.732  -9.505 -28.616  1.00  0.71           C  
ATOM   6625  OE1 GLN A 428     -14.153 -10.577 -28.416  1.00  0.71           O  
ATOM   6626  NE2 GLN A 428     -14.885  -8.988 -29.845  1.00  0.71           N  
ATOM   6627  H   GLN A 428     -12.744  -6.455 -24.790  1.00  0.71           H  
ATOM   6628  HA  GLN A 428     -12.619  -7.863 -27.415  1.00  0.71           H  
ATOM   6629 1HB  GLN A 428     -13.917  -9.330 -25.991  1.00  0.71           H  
ATOM   6630 2HB  GLN A 428     -14.933  -7.994 -25.507  1.00  0.71           H  
ATOM   6631 1HG  GLN A 428     -16.115  -9.313 -27.055  1.00  0.71           H  
ATOM   6632 2HG  GLN A 428     -15.735  -7.805 -27.893  1.00  0.71           H  
ATOM   6633 1HE2 GLN A 428     -14.522  -9.473 -30.639  1.00  0.71           H  
ATOM   6634 2HE2 GLN A 428     -15.387  -8.094 -29.990  1.00  0.71           H  
ATOM   6635  N   ILE A 429     -13.791  -6.061 -28.566  1.00  0.78           N  
ATOM   6636  CA  ILE A 429     -14.303  -4.923 -29.310  1.00  0.78           C  
ATOM   6637  C   ILE A 429     -15.755  -5.121 -29.780  1.00  0.78           C  
ATOM   6638  O   ILE A 429     -16.103  -6.183 -30.317  1.00  0.78           O  
ATOM   6639  CB  ILE A 429     -13.423  -4.676 -30.539  1.00  0.78           C  
ATOM   6640  CG1 ILE A 429     -11.961  -4.526 -30.139  1.00  0.78           C  
ATOM   6641  CG2 ILE A 429     -13.870  -3.463 -31.214  1.00  0.78           C  
ATOM   6642  CD1 ILE A 429     -11.730  -3.440 -29.184  1.00  0.78           C  
ATOM   6643  H   ILE A 429     -13.382  -6.831 -29.079  1.00  0.78           H  
ATOM   6644  HA  ILE A 429     -14.273  -4.044 -28.668  1.00  0.78           H  
ATOM   6645  HB  ILE A 429     -13.494  -5.520 -31.221  1.00  0.78           H  
ATOM   6646 1HG1 ILE A 429     -11.606  -5.457 -29.697  1.00  0.78           H  
ATOM   6647 2HG1 ILE A 429     -11.376  -4.322 -31.036  1.00  0.78           H  
ATOM   6648 1HG2 ILE A 429     -13.239  -3.300 -32.076  1.00  0.78           H  
ATOM   6649 2HG2 ILE A 429     -14.902  -3.571 -31.533  1.00  0.78           H  
ATOM   6650 3HG2 ILE A 429     -13.785  -2.625 -30.520  1.00  0.78           H  
ATOM   6651 1HD1 ILE A 429     -10.667  -3.375 -28.944  1.00  0.78           H  
ATOM   6652 2HD1 ILE A 429     -12.065  -2.493 -29.608  1.00  0.78           H  
ATOM   6653 3HD1 ILE A 429     -12.286  -3.662 -28.294  1.00  0.78           H  
ATOM   6654  N   PHE A 430     -16.597  -4.104 -29.539  1.00  0.87           N  
ATOM   6655  CA  PHE A 430     -18.011  -4.100 -29.919  1.00  0.87           C  
ATOM   6656  C   PHE A 430     -18.387  -2.849 -30.714  1.00  0.87           C  
ATOM   6657  O   PHE A 430     -17.743  -1.809 -30.598  1.00  0.87           O  
ATOM   6658  CB  PHE A 430     -18.887  -4.150 -28.674  1.00  0.87           C  
ATOM   6659  CG  PHE A 430     -18.680  -5.370 -27.851  1.00  0.87           C  
ATOM   6660  CD1 PHE A 430     -17.692  -5.384 -26.900  1.00  0.87           C  
ATOM   6661  CD2 PHE A 430     -19.471  -6.503 -28.019  1.00  0.87           C  
ATOM   6662  CE1 PHE A 430     -17.484  -6.481 -26.145  1.00  0.87           C  
ATOM   6663  CE2 PHE A 430     -19.260  -7.623 -27.247  1.00  0.87           C  
ATOM   6664  CZ  PHE A 430     -18.269  -7.611 -26.316  1.00  0.87           C  
ATOM   6665  H   PHE A 430     -16.234  -3.287 -29.050  1.00  0.87           H  
ATOM   6666  HA  PHE A 430     -18.209  -4.976 -30.539  1.00  0.87           H  
ATOM   6667 1HB  PHE A 430     -18.672  -3.278 -28.053  1.00  0.87           H  
ATOM   6668 2HB  PHE A 430     -19.937  -4.101 -28.963  1.00  0.87           H  
ATOM   6669  HD1 PHE A 430     -17.064  -4.500 -26.762  1.00  0.87           H  
ATOM   6670  HD2 PHE A 430     -20.261  -6.497 -28.773  1.00  0.87           H  
ATOM   6671  HE1 PHE A 430     -16.686  -6.462 -25.407  1.00  0.87           H  
ATOM   6672  HE2 PHE A 430     -19.877  -8.515 -27.379  1.00  0.87           H  
ATOM   6673  HZ  PHE A 430     -18.097  -8.494 -25.713  1.00  0.87           H  
ATOM   6674  N   THR A 431     -19.435  -2.937 -31.517  1.00  0.98           N  
ATOM   6675  CA  THR A 431     -19.919  -1.764 -32.246  1.00  0.98           C  
ATOM   6676  C   THR A 431     -21.397  -1.561 -31.973  1.00  0.98           C  
ATOM   6677  O   THR A 431     -22.035  -2.403 -31.340  1.00  0.98           O  
ATOM   6678  CB  THR A 431     -19.693  -1.898 -33.764  1.00  0.98           C  
ATOM   6679  OG1 THR A 431     -20.477  -2.990 -34.265  1.00  0.98           O  
ATOM   6680  CG2 THR A 431     -18.226  -2.119 -34.090  1.00  0.98           C  
ATOM   6681  H   THR A 431     -19.924  -3.817 -31.612  1.00  0.98           H  
ATOM   6682  HA  THR A 431     -19.393  -0.874 -31.897  1.00  0.98           H  
ATOM   6683  HB  THR A 431     -20.016  -0.978 -34.246  1.00  0.98           H  
ATOM   6684  HG1 THR A 431     -21.418  -2.783 -34.141  1.00  0.98           H  
ATOM   6685 1HG2 THR A 431     -18.104  -2.191 -35.169  1.00  0.98           H  
ATOM   6686 2HG2 THR A 431     -17.658  -1.272 -33.717  1.00  0.98           H  
ATOM   6687 3HG2 THR A 431     -17.872  -3.034 -33.622  1.00  0.98           H  
ATOM   6688  N   THR A 432     -21.947  -0.449 -32.440  1.00  1.09           N  
ATOM   6689  CA  THR A 432     -23.381  -0.236 -32.285  1.00  1.09           C  
ATOM   6690  C   THR A 432     -24.166  -0.960 -33.373  1.00  1.09           C  
ATOM   6691  O   THR A 432     -23.652  -1.176 -34.480  1.00  1.09           O  
ATOM   6692  CB  THR A 432     -23.688   1.254 -32.268  1.00  1.09           C  
ATOM   6693  OG1 THR A 432     -23.199   1.844 -33.478  1.00  1.09           O  
ATOM   6694  CG2 THR A 432     -23.079   1.907 -31.021  1.00  1.09           C  
ATOM   6695  H   THR A 432     -21.369   0.233 -32.916  1.00  1.09           H  
ATOM   6696  HA  THR A 432     -23.690  -0.647 -31.322  1.00  1.09           H  
ATOM   6697  HB  THR A 432     -24.759   1.394 -32.250  1.00  1.09           H  
ATOM   6698  HG1 THR A 432     -23.441   2.778 -33.496  1.00  1.09           H  
ATOM   6699 1HG2 THR A 432     -23.312   2.976 -31.004  1.00  1.09           H  
ATOM   6700 2HG2 THR A 432     -23.502   1.434 -30.146  1.00  1.09           H  
ATOM   6701 3HG2 THR A 432     -22.009   1.765 -31.009  1.00  1.09           H  
ATOM   6702  N   TYR A 433     -25.443  -1.243 -33.076  1.00  1.17           N  
ATOM   6703  CA  TYR A 433     -26.334  -2.001 -33.960  1.00  1.17           C  
ATOM   6704  C   TYR A 433     -27.537  -1.248 -34.536  1.00  1.17           C  
ATOM   6705  O   TYR A 433     -28.537  -1.868 -34.900  1.00  1.17           O  
ATOM   6706  CB  TYR A 433     -26.838  -3.237 -33.220  1.00  1.17           C  
ATOM   6707  CG  TYR A 433     -25.768  -4.276 -32.892  1.00  1.17           C  
ATOM   6708  CD1 TYR A 433     -25.074  -4.229 -31.681  1.00  1.17           C  
ATOM   6709  CD2 TYR A 433     -25.519  -5.308 -33.787  1.00  1.17           C  
ATOM   6710  CE1 TYR A 433     -24.136  -5.207 -31.378  1.00  1.17           C  
ATOM   6711  CE2 TYR A 433     -24.585  -6.282 -33.483  1.00  1.17           C  
ATOM   6712  CZ  TYR A 433     -23.895  -6.234 -32.283  1.00  1.17           C  
ATOM   6713  OH  TYR A 433     -22.965  -7.207 -31.981  1.00  1.17           O  
ATOM   6714  H   TYR A 433     -25.794  -0.963 -32.165  1.00  1.17           H  
ATOM   6715  HA  TYR A 433     -25.739  -2.345 -34.802  1.00  1.17           H  
ATOM   6716 1HB  TYR A 433     -27.308  -2.930 -32.285  1.00  1.17           H  
ATOM   6717 2HB  TYR A 433     -27.604  -3.725 -33.822  1.00  1.17           H  
ATOM   6718  HD1 TYR A 433     -25.269  -3.425 -30.970  1.00  1.17           H  
ATOM   6719  HD2 TYR A 433     -26.066  -5.354 -34.727  1.00  1.17           H  
ATOM   6720  HE1 TYR A 433     -23.594  -5.166 -30.433  1.00  1.17           H  
ATOM   6721  HE2 TYR A 433     -24.396  -7.093 -34.189  1.00  1.17           H  
ATOM   6722  HH  TYR A 433     -22.928  -7.848 -32.697  1.00  1.17           H  
ATOM   6723  N   SER A 434     -27.453   0.069 -34.615  1.00  1.22           N  
ATOM   6724  CA  SER A 434     -28.535   0.863 -35.197  1.00  1.22           C  
ATOM   6725  C   SER A 434     -27.943   2.128 -35.797  1.00  1.22           C  
ATOM   6726  O   SER A 434     -26.777   2.421 -35.571  1.00  1.22           O  
ATOM   6727  CB  SER A 434     -29.605   1.186 -34.168  1.00  1.22           C  
ATOM   6728  OG  SER A 434     -29.123   2.062 -33.197  1.00  1.22           O  
ATOM   6729  H   SER A 434     -26.617   0.525 -34.278  1.00  1.22           H  
ATOM   6730  HA  SER A 434     -28.996   0.293 -36.005  1.00  1.22           H  
ATOM   6731 1HB  SER A 434     -30.461   1.632 -34.668  1.00  1.22           H  
ATOM   6732 2HB  SER A 434     -29.948   0.267 -33.695  1.00  1.22           H  
ATOM   6733  HG  SER A 434     -28.549   1.534 -32.629  1.00  1.22           H  
ATOM   6734  N   ASP A 435     -28.737   2.899 -36.537  1.00  1.22           N  
ATOM   6735  CA  ASP A 435     -28.177   4.068 -37.218  1.00  1.22           C  
ATOM   6736  C   ASP A 435     -28.226   5.401 -36.489  1.00  1.22           C  
ATOM   6737  O   ASP A 435     -27.969   6.445 -37.089  1.00  1.22           O  
ATOM   6738  CB  ASP A 435     -28.802   4.250 -38.595  1.00  1.22           C  
ATOM   6739  CG  ASP A 435     -28.391   3.171 -39.580  1.00  1.22           C  
ATOM   6740  OD1 ASP A 435     -27.241   2.739 -39.543  1.00  1.22           O  
ATOM   6741  OD2 ASP A 435     -29.214   2.786 -40.368  1.00  1.22           O  
ATOM   6742  H   ASP A 435     -29.706   2.650 -36.670  1.00  1.22           H  
ATOM   6743  HA  ASP A 435     -27.140   3.845 -37.371  1.00  1.22           H  
ATOM   6744 1HB  ASP A 435     -29.889   4.252 -38.505  1.00  1.22           H  
ATOM   6745 2HB  ASP A 435     -28.506   5.220 -38.995  1.00  1.22           H  
ATOM   6746  N   ASN A 436     -28.580   5.379 -35.221  1.00  1.17           N  
ATOM   6747  CA  ASN A 436     -28.609   6.596 -34.433  1.00  1.17           C  
ATOM   6748  C   ASN A 436     -28.414   6.242 -32.975  1.00  1.17           C  
ATOM   6749  O   ASN A 436     -29.366   6.290 -32.195  1.00  1.17           O  
ATOM   6750  CB  ASN A 436     -29.913   7.346 -34.648  1.00  1.17           C  
ATOM   6751  CG  ASN A 436     -29.926   8.728 -34.040  1.00  1.17           C  
ATOM   6752  OD1 ASN A 436     -28.880   9.358 -33.872  1.00  1.17           O  
ATOM   6753  ND2 ASN A 436     -31.102   9.212 -33.714  1.00  1.17           N  
ATOM   6754  H   ASN A 436     -28.790   4.493 -34.780  1.00  1.17           H  
ATOM   6755  HA  ASN A 436     -27.773   7.229 -34.734  1.00  1.17           H  
ATOM   6756 1HB  ASN A 436     -30.108   7.438 -35.717  1.00  1.17           H  
ATOM   6757 2HB  ASN A 436     -30.731   6.768 -34.218  1.00  1.17           H  
ATOM   6758 1HD2 ASN A 436     -31.173  10.124 -33.311  1.00  1.17           H  
ATOM   6759 2HD2 ASN A 436     -31.926   8.668 -33.871  1.00  1.17           H  
ATOM   6760  N   GLN A 437     -27.185   5.884 -32.591  1.00  1.09           N  
ATOM   6761  CA  GLN A 437     -27.017   5.380 -31.224  1.00  1.09           C  
ATOM   6762  C   GLN A 437     -25.975   6.093 -30.344  1.00  1.09           C  
ATOM   6763  O   GLN A 437     -24.881   5.568 -30.126  1.00  1.09           O  
ATOM   6764  CB  GLN A 437     -26.699   3.889 -31.249  1.00  1.09           C  
ATOM   6765  CG  GLN A 437     -26.673   3.287 -29.870  1.00  1.09           C  
ATOM   6766  CD  GLN A 437     -26.507   1.760 -29.791  1.00  1.09           C  
ATOM   6767  OE1 GLN A 437     -26.728   0.962 -30.723  1.00  1.09           O  
ATOM   6768  NE2 GLN A 437     -26.109   1.348 -28.602  1.00  1.09           N  
ATOM   6769  H   GLN A 437     -26.428   5.877 -33.283  1.00  1.09           H  
ATOM   6770  HA  GLN A 437     -27.978   5.445 -30.731  1.00  1.09           H  
ATOM   6771 1HB  GLN A 437     -27.438   3.367 -31.842  1.00  1.09           H  
ATOM   6772 2HB  GLN A 437     -25.732   3.733 -31.717  1.00  1.09           H  
ATOM   6773 1HG  GLN A 437     -25.830   3.730 -29.348  1.00  1.09           H  
ATOM   6774 2HG  GLN A 437     -27.595   3.554 -29.359  1.00  1.09           H  
ATOM   6775 1HE2 GLN A 437     -25.971   0.378 -28.418  1.00  1.09           H  
ATOM   6776 2HE2 GLN A 437     -25.951   2.054 -27.872  1.00  1.09           H  
ATOM   6777  N   PRO A 438     -26.310   7.264 -29.761  1.00  1.01           N  
ATOM   6778  CA  PRO A 438     -25.451   8.083 -28.922  1.00  1.01           C  
ATOM   6779  C   PRO A 438     -25.351   7.545 -27.507  1.00  1.01           C  
ATOM   6780  O   PRO A 438     -25.783   8.194 -26.554  1.00  1.01           O  
ATOM   6781  CB  PRO A 438     -26.167   9.423 -28.917  1.00  1.01           C  
ATOM   6782  CG  PRO A 438     -27.628   9.067 -29.029  1.00  1.01           C  
ATOM   6783  CD  PRO A 438     -27.666   7.848 -29.947  1.00  1.01           C  
ATOM   6784  HA  PRO A 438     -24.456   8.159 -29.385  1.00  1.01           H  
ATOM   6785 1HB  PRO A 438     -25.918   9.966 -27.993  1.00  1.01           H  
ATOM   6786 2HB  PRO A 438     -25.809  10.022 -29.726  1.00  1.01           H  
ATOM   6787 1HG  PRO A 438     -28.041   8.858 -28.031  1.00  1.01           H  
ATOM   6788 2HG  PRO A 438     -28.192   9.919 -29.437  1.00  1.01           H  
ATOM   6789 1HD  PRO A 438     -28.457   7.179 -29.589  1.00  1.01           H  
ATOM   6790 2HD  PRO A 438     -27.821   8.168 -30.985  1.00  1.01           H  
ATOM   6791  N   GLY A 439     -24.817   6.349 -27.375  1.00  0.92           N  
ATOM   6792  CA  GLY A 439     -24.661   5.729 -26.068  1.00  0.92           C  
ATOM   6793  C   GLY A 439     -24.816   4.225 -26.127  1.00  0.92           C  
ATOM   6794  O   GLY A 439     -25.618   3.689 -26.899  1.00  0.92           O  
ATOM   6795  H   GLY A 439     -24.501   5.871 -28.219  1.00  0.92           H  
ATOM   6796 1HA  GLY A 439     -23.683   5.979 -25.674  1.00  0.92           H  
ATOM   6797 2HA  GLY A 439     -25.389   6.144 -25.373  1.00  0.92           H  
ATOM   6798  N   VAL A 440     -24.054   3.553 -25.278  1.00  0.85           N  
ATOM   6799  CA  VAL A 440     -24.037   2.101 -25.212  1.00  0.85           C  
ATOM   6800  C   VAL A 440     -24.242   1.545 -23.814  1.00  0.85           C  
ATOM   6801  O   VAL A 440     -23.603   1.980 -22.856  1.00  0.85           O  
ATOM   6802  CB  VAL A 440     -22.706   1.577 -25.794  1.00  0.85           C  
ATOM   6803  CG1 VAL A 440     -22.611   0.077 -25.654  1.00  0.85           C  
ATOM   6804  CG2 VAL A 440     -22.617   1.932 -27.266  1.00  0.85           C  
ATOM   6805  H   VAL A 440     -23.464   4.102 -24.648  1.00  0.85           H  
ATOM   6806  HA  VAL A 440     -24.845   1.726 -25.837  1.00  0.85           H  
ATOM   6807  HB  VAL A 440     -21.875   2.023 -25.247  1.00  0.85           H  
ATOM   6808 1HG1 VAL A 440     -21.662  -0.269 -26.065  1.00  0.85           H  
ATOM   6809 2HG1 VAL A 440     -22.668  -0.194 -24.611  1.00  0.85           H  
ATOM   6810 3HG1 VAL A 440     -23.432  -0.394 -26.193  1.00  0.85           H  
ATOM   6811 1HG2 VAL A 440     -21.688   1.566 -27.658  1.00  0.85           H  
ATOM   6812 2HG2 VAL A 440     -23.438   1.467 -27.790  1.00  0.85           H  
ATOM   6813 3HG2 VAL A 440     -22.668   2.996 -27.409  1.00  0.85           H  
ATOM   6814  N   LEU A 441     -25.145   0.579 -23.704  1.00  0.79           N  
ATOM   6815  CA  LEU A 441     -25.370  -0.079 -22.430  1.00  0.79           C  
ATOM   6816  C   LEU A 441     -24.675  -1.424 -22.457  1.00  0.79           C  
ATOM   6817  O   LEU A 441     -25.092  -2.337 -23.172  1.00  0.79           O  
ATOM   6818  CB  LEU A 441     -26.865  -0.266 -22.157  1.00  0.79           C  
ATOM   6819  CG  LEU A 441     -27.706   1.006 -22.151  1.00  0.79           C  
ATOM   6820  CD1 LEU A 441     -29.164   0.644 -21.883  1.00  0.79           C  
ATOM   6821  CD2 LEU A 441     -27.163   1.954 -21.105  1.00  0.79           C  
ATOM   6822  H   LEU A 441     -25.661   0.282 -24.521  1.00  0.79           H  
ATOM   6823  HA  LEU A 441     -24.932   0.517 -21.630  1.00  0.79           H  
ATOM   6824 1HB  LEU A 441     -27.275  -0.935 -22.910  1.00  0.79           H  
ATOM   6825 2HB  LEU A 441     -26.973  -0.743 -21.185  1.00  0.79           H  
ATOM   6826  HG  LEU A 441     -27.655   1.486 -23.129  1.00  0.79           H  
ATOM   6827 1HD1 LEU A 441     -29.769   1.551 -21.889  1.00  0.79           H  
ATOM   6828 2HD1 LEU A 441     -29.518  -0.033 -22.661  1.00  0.79           H  
ATOM   6829 3HD1 LEU A 441     -29.251   0.159 -20.919  1.00  0.79           H  
ATOM   6830 1HD2 LEU A 441     -27.752   2.874 -21.097  1.00  0.79           H  
ATOM   6831 2HD2 LEU A 441     -27.205   1.494 -20.125  1.00  0.79           H  
ATOM   6832 3HD2 LEU A 441     -26.129   2.197 -21.345  1.00  0.79           H  
ATOM   6833  N   ILE A 442     -23.603  -1.539 -21.700  1.00  0.75           N  
ATOM   6834  CA  ILE A 442     -22.813  -2.745 -21.684  1.00  0.75           C  
ATOM   6835  C   ILE A 442     -23.284  -3.624 -20.537  1.00  0.75           C  
ATOM   6836  O   ILE A 442     -23.169  -3.258 -19.367  1.00  0.75           O  
ATOM   6837  CB  ILE A 442     -21.328  -2.376 -21.506  1.00  0.75           C  
ATOM   6838  CG1 ILE A 442     -20.848  -1.509 -22.624  1.00  0.75           C  
ATOM   6839  CG2 ILE A 442     -20.457  -3.555 -21.351  1.00  0.75           C  
ATOM   6840  CD1 ILE A 442     -19.473  -1.006 -22.374  1.00  0.75           C  
ATOM   6841  H   ILE A 442     -23.305  -0.756 -21.123  1.00  0.75           H  
ATOM   6842  HA  ILE A 442     -22.949  -3.282 -22.623  1.00  0.75           H  
ATOM   6843  HB  ILE A 442     -21.257  -1.776 -20.641  1.00  0.75           H  
ATOM   6844 1HG1 ILE A 442     -20.867  -2.063 -23.559  1.00  0.75           H  
ATOM   6845 2HG1 ILE A 442     -21.507  -0.644 -22.707  1.00  0.75           H  
ATOM   6846 1HG2 ILE A 442     -19.432  -3.232 -21.190  1.00  0.75           H  
ATOM   6847 2HG2 ILE A 442     -20.794  -4.140 -20.496  1.00  0.75           H  
ATOM   6848 3HG2 ILE A 442     -20.518  -4.140 -22.261  1.00  0.75           H  
ATOM   6849 1HD1 ILE A 442     -19.163  -0.365 -23.194  1.00  0.75           H  
ATOM   6850 2HD1 ILE A 442     -19.468  -0.451 -21.453  1.00  0.75           H  
ATOM   6851 3HD1 ILE A 442     -18.798  -1.840 -22.283  1.00  0.75           H  
ATOM   6852  N   GLN A 443     -23.858  -4.771 -20.864  1.00  0.72           N  
ATOM   6853  CA  GLN A 443     -24.372  -5.646 -19.819  1.00  0.72           C  
ATOM   6854  C   GLN A 443     -23.445  -6.812 -19.601  1.00  0.72           C  
ATOM   6855  O   GLN A 443     -23.166  -7.600 -20.512  1.00  0.72           O  
ATOM   6856  CB  GLN A 443     -25.799  -6.101 -20.097  1.00  0.72           C  
ATOM   6857  CG  GLN A 443     -26.790  -4.967 -20.069  1.00  0.72           C  
ATOM   6858  CD  GLN A 443     -28.214  -5.433 -20.212  1.00  0.72           C  
ATOM   6859  OE1 GLN A 443     -28.953  -5.508 -19.216  1.00  0.72           O  
ATOM   6860  NE2 GLN A 443     -28.613  -5.755 -21.427  1.00  0.72           N  
ATOM   6861  H   GLN A 443     -23.947  -5.025 -21.839  1.00  0.72           H  
ATOM   6862  HA  GLN A 443     -24.401  -5.090 -18.882  1.00  0.72           H  
ATOM   6863 1HB  GLN A 443     -25.851  -6.565 -21.073  1.00  0.72           H  
ATOM   6864 2HB  GLN A 443     -26.096  -6.835 -19.371  1.00  0.72           H  
ATOM   6865 1HG  GLN A 443     -26.685  -4.455 -19.118  1.00  0.72           H  
ATOM   6866 2HG  GLN A 443     -26.568  -4.283 -20.893  1.00  0.72           H  
ATOM   6867 1HE2 GLN A 443     -29.539  -6.098 -21.586  1.00  0.72           H  
ATOM   6868 2HE2 GLN A 443     -27.974  -5.701 -22.198  1.00  0.72           H  
ATOM   6869  N   VAL A 444     -22.946  -6.875 -18.379  1.00  0.70           N  
ATOM   6870  CA  VAL A 444     -21.954  -7.836 -17.959  1.00  0.70           C  
ATOM   6871  C   VAL A 444     -22.627  -9.016 -17.295  1.00  0.70           C  
ATOM   6872  O   VAL A 444     -23.354  -8.829 -16.326  1.00  0.70           O  
ATOM   6873  CB  VAL A 444     -21.023  -7.155 -16.950  1.00  0.70           C  
ATOM   6874  CG1 VAL A 444     -20.002  -8.121 -16.496  1.00  0.70           C  
ATOM   6875  CG2 VAL A 444     -20.418  -5.884 -17.547  1.00  0.70           C  
ATOM   6876  H   VAL A 444     -23.271  -6.199 -17.688  1.00  0.70           H  
ATOM   6877  HA  VAL A 444     -21.395  -8.191 -18.815  1.00  0.70           H  
ATOM   6878  HB  VAL A 444     -21.613  -6.877 -16.073  1.00  0.70           H  
ATOM   6879 1HG1 VAL A 444     -19.369  -7.659 -15.748  1.00  0.70           H  
ATOM   6880 2HG1 VAL A 444     -20.508  -8.968 -16.088  1.00  0.70           H  
ATOM   6881 3HG1 VAL A 444     -19.415  -8.439 -17.317  1.00  0.70           H  
ATOM   6882 1HG2 VAL A 444     -19.793  -5.400 -16.811  1.00  0.70           H  
ATOM   6883 2HG2 VAL A 444     -19.831  -6.134 -18.403  1.00  0.70           H  
ATOM   6884 3HG2 VAL A 444     -21.224  -5.202 -17.840  1.00  0.70           H  
ATOM   6885  N   TYR A 445     -22.384 -10.213 -17.821  1.00  0.69           N  
ATOM   6886  CA  TYR A 445     -22.984 -11.468 -17.353  1.00  0.69           C  
ATOM   6887  C   TYR A 445     -21.987 -12.534 -16.914  1.00  0.69           C  
ATOM   6888  O   TYR A 445     -20.841 -12.565 -17.374  1.00  0.69           O  
ATOM   6889  CB  TYR A 445     -23.870 -12.087 -18.435  1.00  0.69           C  
ATOM   6890  CG  TYR A 445     -25.144 -11.392 -18.741  1.00  0.69           C  
ATOM   6891  CD1 TYR A 445     -25.180 -10.320 -19.586  1.00  0.69           C  
ATOM   6892  CD2 TYR A 445     -26.314 -11.883 -18.189  1.00  0.69           C  
ATOM   6893  CE1 TYR A 445     -26.386  -9.737 -19.868  1.00  0.69           C  
ATOM   6894  CE2 TYR A 445     -27.519 -11.304 -18.477  1.00  0.69           C  
ATOM   6895  CZ  TYR A 445     -27.559 -10.227 -19.326  1.00  0.69           C  
ATOM   6896  OH  TYR A 445     -28.762  -9.634 -19.665  1.00  0.69           O  
ATOM   6897  H   TYR A 445     -21.754 -10.256 -18.621  1.00  0.69           H  
ATOM   6898  HA  TYR A 445     -23.599 -11.235 -16.491  1.00  0.69           H  
ATOM   6899 1HB  TYR A 445     -23.298 -12.123 -19.358  1.00  0.69           H  
ATOM   6900 2HB  TYR A 445     -24.105 -13.112 -18.161  1.00  0.69           H  
ATOM   6901  HD1 TYR A 445     -24.262  -9.933 -20.034  1.00  0.69           H  
ATOM   6902  HD2 TYR A 445     -26.275 -12.742 -17.527  1.00  0.69           H  
ATOM   6903  HE1 TYR A 445     -26.427  -8.892 -20.528  1.00  0.69           H  
ATOM   6904  HE2 TYR A 445     -28.436 -11.709 -18.043  1.00  0.69           H  
ATOM   6905  HH  TYR A 445     -28.641  -9.109 -20.496  1.00  0.69           H  
ATOM   6906  N   GLU A 446     -22.463 -13.451 -16.063  1.00  0.68           N  
ATOM   6907  CA  GLU A 446     -21.685 -14.614 -15.637  1.00  0.68           C  
ATOM   6908  C   GLU A 446     -22.518 -15.901 -15.741  1.00  0.68           C  
ATOM   6909  O   GLU A 446     -23.680 -15.968 -15.315  1.00  0.68           O  
ATOM   6910  CB  GLU A 446     -21.149 -14.399 -14.221  1.00  0.68           C  
ATOM   6911  CG  GLU A 446     -20.265 -15.495 -13.686  1.00  0.68           C  
ATOM   6912  CD  GLU A 446     -19.610 -15.173 -12.339  1.00  0.68           C  
ATOM   6913  OE1 GLU A 446     -19.803 -14.096 -11.862  1.00  0.68           O  
ATOM   6914  OE2 GLU A 446     -18.916 -16.009 -11.797  1.00  0.68           O  
ATOM   6915  H   GLU A 446     -23.403 -13.324 -15.697  1.00  0.68           H  
ATOM   6916  HA  GLU A 446     -20.836 -14.716 -16.305  1.00  0.68           H  
ATOM   6917 1HB  GLU A 446     -20.576 -13.503 -14.210  1.00  0.68           H  
ATOM   6918 2HB  GLU A 446     -21.987 -14.283 -13.537  1.00  0.68           H  
ATOM   6919 1HG  GLU A 446     -20.890 -16.361 -13.569  1.00  0.68           H  
ATOM   6920 2HG  GLU A 446     -19.493 -15.726 -14.422  1.00  0.68           H  
ATOM   6921  N   GLY A 447     -21.923 -16.916 -16.349  1.00  0.67           N  
ATOM   6922  CA  GLY A 447     -22.610 -18.179 -16.575  1.00  0.67           C  
ATOM   6923  C   GLY A 447     -22.062 -18.867 -17.809  1.00  0.67           C  
ATOM   6924  O   GLY A 447     -21.230 -18.309 -18.517  1.00  0.67           O  
ATOM   6925  H   GLY A 447     -20.954 -16.800 -16.655  1.00  0.67           H  
ATOM   6926 1HA  GLY A 447     -22.492 -18.827 -15.720  1.00  0.67           H  
ATOM   6927 2HA  GLY A 447     -23.676 -18.000 -16.689  1.00  0.67           H  
ATOM   6928  N   GLU A 448     -22.502 -20.095 -18.035  1.00  0.67           N  
ATOM   6929  CA  GLU A 448     -22.030 -20.900 -19.154  1.00  0.67           C  
ATOM   6930  C   GLU A 448     -22.973 -21.005 -20.361  1.00  0.67           C  
ATOM   6931  O   GLU A 448     -22.736 -21.829 -21.245  1.00  0.67           O  
ATOM   6932  CB  GLU A 448     -21.663 -22.286 -18.634  1.00  0.67           C  
ATOM   6933  CG  GLU A 448     -20.503 -22.279 -17.700  1.00  0.67           C  
ATOM   6934  CD  GLU A 448     -19.256 -21.926 -18.396  1.00  0.67           C  
ATOM   6935  OE1 GLU A 448     -18.992 -22.510 -19.414  1.00  0.67           O  
ATOM   6936  OE2 GLU A 448     -18.564 -21.040 -17.955  1.00  0.67           O  
ATOM   6937  H   GLU A 448     -23.192 -20.488 -17.412  1.00  0.67           H  
ATOM   6938  HA  GLU A 448     -21.111 -20.441 -19.517  1.00  0.67           H  
ATOM   6939 1HB  GLU A 448     -22.513 -22.716 -18.100  1.00  0.67           H  
ATOM   6940 2HB  GLU A 448     -21.423 -22.941 -19.467  1.00  0.67           H  
ATOM   6941 1HG  GLU A 448     -20.677 -21.564 -16.921  1.00  0.67           H  
ATOM   6942 2HG  GLU A 448     -20.403 -23.258 -17.255  1.00  0.67           H  
ATOM   6943  N   ARG A 449     -24.038 -20.203 -20.416  1.00  0.66           N  
ATOM   6944  CA  ARG A 449     -24.979 -20.312 -21.534  1.00  0.66           C  
ATOM   6945  C   ARG A 449     -24.700 -19.283 -22.624  1.00  0.66           C  
ATOM   6946  O   ARG A 449     -24.237 -18.178 -22.342  1.00  0.66           O  
ATOM   6947  CB  ARG A 449     -26.395 -20.123 -21.029  1.00  0.66           C  
ATOM   6948  CG  ARG A 449     -26.854 -21.128 -19.991  1.00  0.66           C  
ATOM   6949  CD  ARG A 449     -26.934 -22.424 -20.596  1.00  0.66           C  
ATOM   6950  NE  ARG A 449     -27.821 -22.420 -21.745  1.00  0.66           N  
ATOM   6951  CZ  ARG A 449     -29.166 -22.588 -21.728  1.00  0.66           C  
ATOM   6952  NH1 ARG A 449     -29.824 -22.806 -20.600  1.00  0.66           N  
ATOM   6953  NH2 ARG A 449     -29.815 -22.521 -22.873  1.00  0.66           N  
ATOM   6954  H   ARG A 449     -24.223 -19.504 -19.698  1.00  0.66           H  
ATOM   6955  HA  ARG A 449     -24.895 -21.309 -21.972  1.00  0.66           H  
ATOM   6956 1HB  ARG A 449     -26.516 -19.129 -20.610  1.00  0.66           H  
ATOM   6957 2HB  ARG A 449     -27.083 -20.193 -21.876  1.00  0.66           H  
ATOM   6958 1HG  ARG A 449     -26.124 -21.171 -19.178  1.00  0.66           H  
ATOM   6959 2HG  ARG A 449     -27.812 -20.863 -19.592  1.00  0.66           H  
ATOM   6960 1HD  ARG A 449     -25.942 -22.663 -20.946  1.00  0.66           H  
ATOM   6961 2HD  ARG A 449     -27.278 -23.170 -19.884  1.00  0.66           H  
ATOM   6962  HE  ARG A 449     -27.378 -22.245 -22.670  1.00  0.66           H  
ATOM   6963 1HH1 ARG A 449     -29.329 -22.845 -19.721  1.00  0.66           H  
ATOM   6964 2HH1 ARG A 449     -30.830 -22.917 -20.618  1.00  0.66           H  
ATOM   6965 1HH2 ARG A 449     -29.274 -22.327 -23.742  1.00  0.66           H  
ATOM   6966 2HH2 ARG A 449     -30.815 -22.636 -22.902  1.00  0.66           H  
ATOM   6967  N   ALA A 450     -24.992 -19.612 -23.884  1.00  0.67           N  
ATOM   6968  CA  ALA A 450     -24.855 -18.581 -24.913  1.00  0.67           C  
ATOM   6969  C   ALA A 450     -25.913 -17.516 -24.748  1.00  0.67           C  
ATOM   6970  O   ALA A 450     -25.656 -16.328 -24.902  1.00  0.67           O  
ATOM   6971  CB  ALA A 450     -24.988 -19.139 -26.301  1.00  0.67           C  
ATOM   6972  H   ALA A 450     -25.359 -20.542 -24.112  1.00  0.67           H  
ATOM   6973  HA  ALA A 450     -23.873 -18.122 -24.798  1.00  0.67           H  
ATOM   6974 1HB  ALA A 450     -24.869 -18.342 -27.016  1.00  0.67           H  
ATOM   6975 2HB  ALA A 450     -24.234 -19.901 -26.460  1.00  0.67           H  
ATOM   6976 3HB  ALA A 450     -25.976 -19.562 -26.409  1.00  0.67           H  
ATOM   6977  N   MET A 451     -27.126 -17.937 -24.422  1.00  0.68           N  
ATOM   6978  CA  MET A 451     -28.201 -16.972 -24.315  1.00  0.68           C  
ATOM   6979  C   MET A 451     -28.152 -16.264 -22.977  1.00  0.68           C  
ATOM   6980  O   MET A 451     -28.150 -16.899 -21.919  1.00  0.68           O  
ATOM   6981  CB  MET A 451     -29.542 -17.652 -24.540  1.00  0.68           C  
ATOM   6982  CG  MET A 451     -29.714 -18.242 -25.949  1.00  0.68           C  
ATOM   6983  SD  MET A 451     -31.376 -18.891 -26.234  1.00  0.68           S  
ATOM   6984  CE  MET A 451     -31.391 -20.351 -25.217  1.00  0.68           C  
ATOM   6985  H   MET A 451     -27.303 -18.926 -24.279  1.00  0.68           H  
ATOM   6986  HA  MET A 451     -28.068 -16.215 -25.091  1.00  0.68           H  
ATOM   6987 1HB  MET A 451     -29.678 -18.458 -23.809  1.00  0.68           H  
ATOM   6988 2HB  MET A 451     -30.342 -16.932 -24.386  1.00  0.68           H  
ATOM   6989 1HG  MET A 451     -29.507 -17.471 -26.691  1.00  0.68           H  
ATOM   6990 2HG  MET A 451     -28.995 -19.060 -26.090  1.00  0.68           H  
ATOM   6991 1HE  MET A 451     -32.356 -20.845 -25.300  1.00  0.68           H  
ATOM   6992 2HE  MET A 451     -30.609 -21.035 -25.549  1.00  0.68           H  
ATOM   6993 3HE  MET A 451     -31.205 -20.071 -24.172  1.00  0.68           H  
ATOM   6994  N   THR A 452     -28.172 -14.939 -23.024  1.00  0.70           N  
ATOM   6995  CA  THR A 452     -28.059 -14.126 -21.822  1.00  0.70           C  
ATOM   6996  C   THR A 452     -29.227 -14.256 -20.876  1.00  0.70           C  
ATOM   6997  O   THR A 452     -29.068 -14.088 -19.671  1.00  0.70           O  
ATOM   6998  CB  THR A 452     -27.885 -12.675 -22.216  1.00  0.70           C  
ATOM   6999  OG1 THR A 452     -29.003 -12.280 -23.042  1.00  0.70           O  
ATOM   7000  CG2 THR A 452     -26.584 -12.539 -22.935  1.00  0.70           C  
ATOM   7001  H   THR A 452     -28.202 -14.481 -23.937  1.00  0.70           H  
ATOM   7002  HA  THR A 452     -27.159 -14.438 -21.291  1.00  0.70           H  
ATOM   7003  HB  THR A 452     -27.877 -12.056 -21.344  1.00  0.70           H  
ATOM   7004  HG1 THR A 452     -29.004 -11.306 -23.192  1.00  0.70           H  
ATOM   7005 1HG2 THR A 452     -26.429 -11.555 -23.221  1.00  0.70           H  
ATOM   7006 2HG2 THR A 452     -25.794 -12.839 -22.264  1.00  0.70           H  
ATOM   7007 3HG2 THR A 452     -26.585 -13.173 -23.816  1.00  0.70           H  
ATOM   7008  N   LYS A 453     -30.393 -14.627 -21.391  1.00  0.73           N  
ATOM   7009  CA  LYS A 453     -31.566 -14.784 -20.542  1.00  0.73           C  
ATOM   7010  C   LYS A 453     -31.360 -15.875 -19.489  1.00  0.73           C  
ATOM   7011  O   LYS A 453     -32.069 -15.904 -18.481  1.00  0.73           O  
ATOM   7012  CB  LYS A 453     -32.825 -15.102 -21.367  1.00  0.73           C  
ATOM   7013  CG  LYS A 453     -32.865 -16.511 -22.015  1.00  0.73           C  
ATOM   7014  CD  LYS A 453     -34.183 -16.745 -22.761  1.00  0.73           C  
ATOM   7015  CE  LYS A 453     -34.238 -18.114 -23.491  1.00  0.73           C  
ATOM   7016  NZ  LYS A 453     -34.099 -19.305 -22.570  1.00  0.73           N  
ATOM   7017  H   LYS A 453     -30.460 -14.767 -22.389  1.00  0.73           H  
ATOM   7018  HA  LYS A 453     -31.731 -13.844 -20.014  1.00  0.73           H  
ATOM   7019 1HB  LYS A 453     -33.706 -15.009 -20.728  1.00  0.73           H  
ATOM   7020 2HB  LYS A 453     -32.927 -14.369 -22.167  1.00  0.73           H  
ATOM   7021 1HG  LYS A 453     -32.031 -16.632 -22.694  1.00  0.73           H  
ATOM   7022 2HG  LYS A 453     -32.781 -17.266 -21.238  1.00  0.73           H  
ATOM   7023 1HD  LYS A 453     -35.021 -16.695 -22.058  1.00  0.73           H  
ATOM   7024 2HD  LYS A 453     -34.313 -15.957 -23.499  1.00  0.73           H  
ATOM   7025 1HE  LYS A 453     -35.194 -18.179 -23.994  1.00  0.73           H  
ATOM   7026 2HE  LYS A 453     -33.457 -18.151 -24.223  1.00  0.73           H  
ATOM   7027 1HZ  LYS A 453     -34.169 -20.152 -23.101  1.00  0.73           H  
ATOM   7028 2HZ  LYS A 453     -33.170 -19.305 -22.091  1.00  0.73           H  
ATOM   7029 3HZ  LYS A 453     -34.817 -19.301 -21.872  1.00  0.73           H  
ATOM   7030  N   ASP A 454     -30.410 -16.787 -19.742  1.00  0.75           N  
ATOM   7031  CA  ASP A 454     -30.139 -17.888 -18.844  1.00  0.75           C  
ATOM   7032  C   ASP A 454     -28.837 -17.707 -18.047  1.00  0.75           C  
ATOM   7033  O   ASP A 454     -28.383 -18.647 -17.398  1.00  0.75           O  
ATOM   7034  CB  ASP A 454     -30.100 -19.172 -19.663  1.00  0.75           C  
ATOM   7035  CG  ASP A 454     -31.448 -19.510 -20.299  1.00  0.75           C  
ATOM   7036  OD1 ASP A 454     -32.439 -19.513 -19.628  1.00  0.75           O  
ATOM   7037  OD2 ASP A 454     -31.494 -19.676 -21.494  1.00  0.75           O  
ATOM   7038  H   ASP A 454     -29.823 -16.705 -20.572  1.00  0.75           H  
ATOM   7039  HA  ASP A 454     -30.959 -17.955 -18.130  1.00  0.75           H  
ATOM   7040 1HB  ASP A 454     -29.351 -19.068 -20.455  1.00  0.75           H  
ATOM   7041 2HB  ASP A 454     -29.806 -19.993 -19.022  1.00  0.75           H  
ATOM   7042  N   ASN A 455     -28.223 -16.516 -18.119  1.00  0.78           N  
ATOM   7043  CA  ASN A 455     -26.996 -16.203 -17.373  1.00  0.78           C  
ATOM   7044  C   ASN A 455     -27.286 -15.174 -16.284  1.00  0.78           C  
ATOM   7045  O   ASN A 455     -28.287 -14.460 -16.340  1.00  0.78           O  
ATOM   7046  CB  ASN A 455     -25.866 -15.730 -18.267  1.00  0.78           C  
ATOM   7047  CG  ASN A 455     -25.280 -16.799 -19.169  1.00  0.78           C  
ATOM   7048  OD1 ASN A 455     -25.067 -17.969 -18.776  1.00  0.78           O  
ATOM   7049  ND2 ASN A 455     -25.007 -16.402 -20.373  1.00  0.78           N  
ATOM   7050  H   ASN A 455     -28.635 -15.770 -18.678  1.00  0.78           H  
ATOM   7051  HA  ASN A 455     -26.657 -17.107 -16.869  1.00  0.78           H  
ATOM   7052 1HB  ASN A 455     -26.231 -14.914 -18.892  1.00  0.78           H  
ATOM   7053 2HB  ASN A 455     -25.065 -15.326 -17.644  1.00  0.78           H  
ATOM   7054 1HD2 ASN A 455     -24.607 -17.039 -21.050  1.00  0.78           H  
ATOM   7055 2HD2 ASN A 455     -25.195 -15.461 -20.634  1.00  0.78           H  
ATOM   7056  N   ASN A 456     -26.434 -15.103 -15.273  1.00  0.80           N  
ATOM   7057  CA  ASN A 456     -26.622 -14.115 -14.226  1.00  0.80           C  
ATOM   7058  C   ASN A 456     -26.093 -12.741 -14.626  1.00  0.80           C  
ATOM   7059  O   ASN A 456     -24.944 -12.609 -15.041  1.00  0.80           O  
ATOM   7060  CB  ASN A 456     -26.006 -14.604 -12.937  1.00  0.80           C  
ATOM   7061  CG  ASN A 456     -26.289 -13.693 -11.793  1.00  0.80           C  
ATOM   7062  OD1 ASN A 456     -25.472 -12.857 -11.415  1.00  0.80           O  
ATOM   7063  ND2 ASN A 456     -27.472 -13.818 -11.246  1.00  0.80           N  
ATOM   7064  H   ASN A 456     -25.601 -15.689 -15.251  1.00  0.80           H  
ATOM   7065  HA  ASN A 456     -27.693 -14.000 -14.056  1.00  0.80           H  
ATOM   7066 1HB  ASN A 456     -26.395 -15.588 -12.711  1.00  0.80           H  
ATOM   7067 2HB  ASN A 456     -24.925 -14.700 -13.063  1.00  0.80           H  
ATOM   7068 1HD2 ASN A 456     -27.744 -13.227 -10.481  1.00  0.80           H  
ATOM   7069 2HD2 ASN A 456     -28.130 -14.475 -11.618  1.00  0.80           H  
ATOM   7070  N   LEU A 457     -26.914 -11.705 -14.510  1.00  0.82           N  
ATOM   7071  CA  LEU A 457     -26.428 -10.366 -14.847  1.00  0.82           C  
ATOM   7072  C   LEU A 457     -25.579  -9.834 -13.704  1.00  0.82           C  
ATOM   7073  O   LEU A 457     -26.054  -9.755 -12.572  1.00  0.82           O  
ATOM   7074  CB  LEU A 457     -27.600  -9.395 -15.100  1.00  0.82           C  
ATOM   7075  CG  LEU A 457     -27.188  -7.922 -15.446  1.00  0.82           C  
ATOM   7076  CD1 LEU A 457     -26.472  -7.882 -16.754  1.00  0.82           C  
ATOM   7077  CD2 LEU A 457     -28.411  -7.033 -15.514  1.00  0.82           C  
ATOM   7078  H   LEU A 457     -27.861 -11.840 -14.184  1.00  0.82           H  
ATOM   7079  HA  LEU A 457     -25.810 -10.420 -15.743  1.00  0.82           H  
ATOM   7080 1HB  LEU A 457     -28.193  -9.777 -15.927  1.00  0.82           H  
ATOM   7081 2HB  LEU A 457     -28.226  -9.366 -14.210  1.00  0.82           H  
ATOM   7082  HG  LEU A 457     -26.512  -7.561 -14.679  1.00  0.82           H  
ATOM   7083 1HD1 LEU A 457     -26.164  -6.861 -16.974  1.00  0.82           H  
ATOM   7084 2HD1 LEU A 457     -25.620  -8.513 -16.721  1.00  0.82           H  
ATOM   7085 3HD1 LEU A 457     -27.140  -8.227 -17.519  1.00  0.82           H  
ATOM   7086 1HD2 LEU A 457     -28.104  -6.012 -15.748  1.00  0.82           H  
ATOM   7087 2HD2 LEU A 457     -29.082  -7.399 -16.295  1.00  0.82           H  
ATOM   7088 3HD2 LEU A 457     -28.925  -7.050 -14.555  1.00  0.82           H  
ATOM   7089  N   LEU A 458     -24.332  -9.463 -13.989  1.00  0.83           N  
ATOM   7090  CA  LEU A 458     -23.464  -8.956 -12.943  1.00  0.83           C  
ATOM   7091  C   LEU A 458     -23.665  -7.457 -12.757  1.00  0.83           C  
ATOM   7092  O   LEU A 458     -23.561  -6.929 -11.642  1.00  0.83           O  
ATOM   7093  CB  LEU A 458     -21.972  -9.179 -13.226  1.00  0.83           C  
ATOM   7094  CG  LEU A 458     -21.494 -10.614 -13.386  1.00  0.83           C  
ATOM   7095  CD1 LEU A 458     -19.979 -10.619 -13.590  1.00  0.83           C  
ATOM   7096  CD2 LEU A 458     -21.862 -11.380 -12.212  1.00  0.83           C  
ATOM   7097  H   LEU A 458     -23.994  -9.543 -14.931  1.00  0.83           H  
ATOM   7098  HA  LEU A 458     -23.729  -9.477 -12.045  1.00  0.83           H  
ATOM   7099 1HB  LEU A 458     -21.723  -8.643 -14.129  1.00  0.83           H  
ATOM   7100 2HB  LEU A 458     -21.400  -8.740 -12.413  1.00  0.83           H  
ATOM   7101  HG  LEU A 458     -21.962 -11.057 -14.262  1.00  0.83           H  
ATOM   7102 1HD1 LEU A 458     -19.619 -11.630 -13.700  1.00  0.83           H  
ATOM   7103 2HD1 LEU A 458     -19.702 -10.066 -14.449  1.00  0.83           H  
ATOM   7104 3HD1 LEU A 458     -19.508 -10.171 -12.706  1.00  0.83           H  
ATOM   7105 1HD2 LEU A 458     -21.532 -12.392 -12.300  1.00  0.83           H  
ATOM   7106 2HD2 LEU A 458     -21.371 -10.927 -11.364  1.00  0.83           H  
ATOM   7107 3HD2 LEU A 458     -22.947 -11.361 -12.091  1.00  0.83           H  
ATOM   7108  N   GLY A 459     -23.949  -6.775 -13.859  1.00  0.84           N  
ATOM   7109  CA  GLY A 459     -24.162  -5.336 -13.798  1.00  0.84           C  
ATOM   7110  C   GLY A 459     -24.273  -4.664 -15.159  1.00  0.84           C  
ATOM   7111  O   GLY A 459     -23.982  -5.254 -16.203  1.00  0.84           O  
ATOM   7112  H   GLY A 459     -23.984  -7.285 -14.742  1.00  0.84           H  
ATOM   7113 1HA  GLY A 459     -25.071  -5.139 -13.228  1.00  0.84           H  
ATOM   7114 2HA  GLY A 459     -23.343  -4.882 -13.241  1.00  0.84           H  
ATOM   7115  N   ARG A 460     -24.686  -3.400 -15.142  1.00  0.86           N  
ATOM   7116  CA  ARG A 460     -24.833  -2.636 -16.376  1.00  0.86           C  
ATOM   7117  C   ARG A 460     -23.979  -1.379 -16.342  1.00  0.86           C  
ATOM   7118  O   ARG A 460     -24.008  -0.601 -15.385  1.00  0.86           O  
ATOM   7119  CB  ARG A 460     -26.283  -2.263 -16.632  1.00  0.86           C  
ATOM   7120  CG  ARG A 460     -26.513  -1.442 -17.910  1.00  0.86           C  
ATOM   7121  CD  ARG A 460     -27.957  -1.102 -18.119  1.00  0.86           C  
ATOM   7122  NE  ARG A 460     -28.775  -2.266 -18.429  1.00  0.86           N  
ATOM   7123  CZ  ARG A 460     -30.111  -2.235 -18.603  1.00  0.86           C  
ATOM   7124  NH1 ARG A 460     -30.767  -1.097 -18.507  1.00  0.86           N  
ATOM   7125  NH2 ARG A 460     -30.761  -3.351 -18.871  1.00  0.86           N  
ATOM   7126  H   ARG A 460     -24.904  -2.959 -14.259  1.00  0.86           H  
ATOM   7127  HA  ARG A 460     -24.495  -3.248 -17.209  1.00  0.86           H  
ATOM   7128 1HB  ARG A 460     -26.883  -3.171 -16.709  1.00  0.86           H  
ATOM   7129 2HB  ARG A 460     -26.665  -1.684 -15.793  1.00  0.86           H  
ATOM   7130 1HG  ARG A 460     -25.958  -0.505 -17.841  1.00  0.86           H  
ATOM   7131 2HG  ARG A 460     -26.154  -2.005 -18.776  1.00  0.86           H  
ATOM   7132 1HD  ARG A 460     -28.350  -0.645 -17.214  1.00  0.86           H  
ATOM   7133 2HD  ARG A 460     -28.044  -0.402 -18.934  1.00  0.86           H  
ATOM   7134  HE  ARG A 460     -28.316  -3.168 -18.507  1.00  0.86           H  
ATOM   7135 1HH1 ARG A 460     -30.269  -0.242 -18.303  1.00  0.86           H  
ATOM   7136 2HH1 ARG A 460     -31.768  -1.081 -18.638  1.00  0.86           H  
ATOM   7137 1HH2 ARG A 460     -30.238  -4.233 -18.948  1.00  0.86           H  
ATOM   7138 2HH2 ARG A 460     -31.759  -3.341 -19.002  1.00  0.86           H  
ATOM   7139  N   PHE A 461     -23.220  -1.204 -17.404  1.00  0.89           N  
ATOM   7140  CA  PHE A 461     -22.279  -0.119 -17.569  1.00  0.89           C  
ATOM   7141  C   PHE A 461     -22.690   0.819 -18.717  1.00  0.89           C  
ATOM   7142  O   PHE A 461     -22.696   0.450 -19.891  1.00  0.89           O  
ATOM   7143  CB  PHE A 461     -20.949  -0.818 -17.764  1.00  0.89           C  
ATOM   7144  CG  PHE A 461     -19.788  -0.064 -17.931  1.00  0.89           C  
ATOM   7145  CD1 PHE A 461     -19.641   1.175 -17.402  1.00  0.89           C  
ATOM   7146  CD2 PHE A 461     -18.764  -0.640 -18.612  1.00  0.89           C  
ATOM   7147  CE1 PHE A 461     -18.472   1.821 -17.566  1.00  0.89           C  
ATOM   7148  CE2 PHE A 461     -17.619  -0.004 -18.772  1.00  0.89           C  
ATOM   7149  CZ  PHE A 461     -17.460   1.217 -18.261  1.00  0.89           C  
ATOM   7150  H   PHE A 461     -23.258  -1.904 -18.141  1.00  0.89           H  
ATOM   7151  HA  PHE A 461     -22.246   0.456 -16.643  1.00  0.89           H  
ATOM   7152 1HB  PHE A 461     -20.790  -1.441 -16.892  1.00  0.89           H  
ATOM   7153 2HB  PHE A 461     -21.025  -1.499 -18.572  1.00  0.89           H  
ATOM   7154  HD1 PHE A 461     -20.458   1.632 -16.846  1.00  0.89           H  
ATOM   7155  HD2 PHE A 461     -18.894  -1.641 -19.021  1.00  0.89           H  
ATOM   7156  HE1 PHE A 461     -18.343   2.800 -17.137  1.00  0.89           H  
ATOM   7157  HE2 PHE A 461     -16.815  -0.474 -19.304  1.00  0.89           H  
ATOM   7158  HZ  PHE A 461     -16.532   1.698 -18.400  1.00  0.89           H  
ATOM   7159  N   ASP A 462     -23.144   2.017 -18.345  1.00  0.92           N  
ATOM   7160  CA  ASP A 462     -23.721   2.980 -19.291  1.00  0.92           C  
ATOM   7161  C   ASP A 462     -22.726   4.013 -19.822  1.00  0.92           C  
ATOM   7162  O   ASP A 462     -22.265   4.880 -19.077  1.00  0.92           O  
ATOM   7163  CB  ASP A 462     -24.916   3.689 -18.624  1.00  0.92           C  
ATOM   7164  CG  ASP A 462     -25.757   4.654 -19.523  1.00  0.92           C  
ATOM   7165  OD1 ASP A 462     -25.390   4.918 -20.630  1.00  0.92           O  
ATOM   7166  OD2 ASP A 462     -26.778   5.104 -19.048  1.00  0.92           O  
ATOM   7167  H   ASP A 462     -23.105   2.263 -17.365  1.00  0.92           H  
ATOM   7168  HA  ASP A 462     -24.094   2.422 -20.149  1.00  0.92           H  
ATOM   7169 1HB  ASP A 462     -25.595   2.931 -18.233  1.00  0.92           H  
ATOM   7170 2HB  ASP A 462     -24.555   4.259 -17.770  1.00  0.92           H  
ATOM   7171  N   LEU A 463     -22.364   3.894 -21.099  1.00  0.95           N  
ATOM   7172  CA  LEU A 463     -21.431   4.823 -21.726  1.00  0.95           C  
ATOM   7173  C   LEU A 463     -22.212   5.889 -22.444  1.00  0.95           C  
ATOM   7174  O   LEU A 463     -22.844   5.619 -23.469  1.00  0.95           O  
ATOM   7175  CB  LEU A 463     -20.554   4.141 -22.764  1.00  0.95           C  
ATOM   7176  CG  LEU A 463     -19.393   3.403 -22.270  1.00  0.95           C  
ATOM   7177  CD1 LEU A 463     -19.867   2.319 -21.303  1.00  0.95           C  
ATOM   7178  CD2 LEU A 463     -18.667   2.863 -23.491  1.00  0.95           C  
ATOM   7179  H   LEU A 463     -22.778   3.153 -21.663  1.00  0.95           H  
ATOM   7180  HA  LEU A 463     -20.813   5.284 -20.958  1.00  0.95           H  
ATOM   7181 1HB  LEU A 463     -21.174   3.438 -23.319  1.00  0.95           H  
ATOM   7182 2HB  LEU A 463     -20.191   4.901 -23.450  1.00  0.95           H  
ATOM   7183  HG  LEU A 463     -18.727   4.065 -21.728  1.00  0.95           H  
ATOM   7184 1HD1 LEU A 463     -19.032   1.765 -20.928  1.00  0.95           H  
ATOM   7185 2HD1 LEU A 463     -20.369   2.775 -20.466  1.00  0.95           H  
ATOM   7186 3HD1 LEU A 463     -20.558   1.649 -21.815  1.00  0.95           H  
ATOM   7187 1HD2 LEU A 463     -17.806   2.337 -23.200  1.00  0.95           H  
ATOM   7188 2HD2 LEU A 463     -19.335   2.204 -24.044  1.00  0.95           H  
ATOM   7189 3HD2 LEU A 463     -18.365   3.695 -24.126  1.00  0.95           H  
ATOM   7190  N   THR A 464     -22.170   7.108 -21.922  1.00  0.98           N  
ATOM   7191  CA  THR A 464     -22.975   8.175 -22.497  1.00  0.98           C  
ATOM   7192  C   THR A 464     -22.150   9.078 -23.410  1.00  0.98           C  
ATOM   7193  O   THR A 464     -22.689   9.793 -24.250  1.00  0.98           O  
ATOM   7194  CB  THR A 464     -23.621   9.007 -21.380  1.00  0.98           C  
ATOM   7195  OG1 THR A 464     -22.607   9.666 -20.609  1.00  0.98           O  
ATOM   7196  CG2 THR A 464     -24.404   8.081 -20.456  1.00  0.98           C  
ATOM   7197  H   THR A 464     -21.628   7.268 -21.083  1.00  0.98           H  
ATOM   7198  HA  THR A 464     -23.771   7.728 -23.095  1.00  0.98           H  
ATOM   7199  HB  THR A 464     -24.292   9.749 -21.810  1.00  0.98           H  
ATOM   7200  HG1 THR A 464     -22.261  10.412 -21.108  1.00  0.98           H  
ATOM   7201 1HG2 THR A 464     -24.864   8.659 -19.658  1.00  0.98           H  
ATOM   7202 2HG2 THR A 464     -25.182   7.565 -21.023  1.00  0.98           H  
ATOM   7203 3HG2 THR A 464     -23.731   7.337 -20.021  1.00  0.98           H  
ATOM   7204  N   GLY A 465     -20.825   9.020 -23.288  1.00  1.00           N  
ATOM   7205  CA  GLY A 465     -19.935   9.887 -24.077  1.00  1.00           C  
ATOM   7206  C   GLY A 465     -19.698   9.363 -25.499  1.00  1.00           C  
ATOM   7207  O   GLY A 465     -18.561   9.202 -25.931  1.00  1.00           O  
ATOM   7208  H   GLY A 465     -20.432   8.385 -22.611  1.00  1.00           H  
ATOM   7209 1HA  GLY A 465     -20.362  10.888 -24.123  1.00  1.00           H  
ATOM   7210 2HA  GLY A 465     -18.980   9.975 -23.562  1.00  1.00           H  
ATOM   7211  N   ILE A 466     -20.781   9.064 -26.195  1.00  1.01           N  
ATOM   7212  CA  ILE A 466     -20.753   8.517 -27.542  1.00  1.01           C  
ATOM   7213  C   ILE A 466     -21.600   9.388 -28.488  1.00  1.01           C  
ATOM   7214  O   ILE A 466     -22.759   9.659 -28.184  1.00  1.01           O  
ATOM   7215  CB  ILE A 466     -21.224   7.049 -27.540  1.00  1.01           C  
ATOM   7216  CG1 ILE A 466     -20.274   6.210 -26.650  1.00  1.01           C  
ATOM   7217  CG2 ILE A 466     -21.297   6.476 -28.953  1.00  1.01           C  
ATOM   7218  CD1 ILE A 466     -20.690   4.791 -26.455  1.00  1.01           C  
ATOM   7219  H   ILE A 466     -21.672   9.264 -25.744  1.00  1.01           H  
ATOM   7220  HA  ILE A 466     -19.721   8.474 -27.856  1.00  1.01           H  
ATOM   7221  HB  ILE A 466     -22.194   7.006 -27.095  1.00  1.01           H  
ATOM   7222 1HG1 ILE A 466     -19.290   6.224 -27.102  1.00  1.01           H  
ATOM   7223 2HG1 ILE A 466     -20.214   6.658 -25.665  1.00  1.01           H  
ATOM   7224 1HG2 ILE A 466     -21.647   5.444 -28.917  1.00  1.01           H  
ATOM   7225 2HG2 ILE A 466     -21.988   7.067 -29.550  1.00  1.01           H  
ATOM   7226 3HG2 ILE A 466     -20.305   6.507 -29.410  1.00  1.01           H  
ATOM   7227 1HD1 ILE A 466     -19.969   4.281 -25.832  1.00  1.01           H  
ATOM   7228 2HD1 ILE A 466     -21.657   4.760 -25.980  1.00  1.01           H  
ATOM   7229 3HD1 ILE A 466     -20.738   4.299 -27.421  1.00  1.01           H  
ATOM   7230  N   PRO A 467     -21.039   9.944 -29.569  1.00  1.02           N  
ATOM   7231  CA  PRO A 467     -21.744  10.735 -30.560  1.00  1.02           C  
ATOM   7232  C   PRO A 467     -22.843   9.918 -31.232  1.00  1.02           C  
ATOM   7233  O   PRO A 467     -22.710   8.694 -31.315  1.00  1.02           O  
ATOM   7234  CB  PRO A 467     -20.646  11.089 -31.567  1.00  1.02           C  
ATOM   7235  CG  PRO A 467     -19.357  10.965 -30.807  1.00  1.02           C  
ATOM   7236  CD  PRO A 467     -19.584   9.855 -29.801  1.00  1.02           C  
ATOM   7237  HA  PRO A 467     -22.125  11.640 -30.060  1.00  1.02           H  
ATOM   7238 1HB  PRO A 467     -20.710  10.402 -32.430  1.00  1.02           H  
ATOM   7239 2HB  PRO A 467     -20.809  12.101 -31.962  1.00  1.02           H  
ATOM   7240 1HG  PRO A 467     -18.533  10.741 -31.499  1.00  1.02           H  
ATOM   7241 2HG  PRO A 467     -19.115  11.925 -30.326  1.00  1.02           H  
ATOM   7242 1HD  PRO A 467     -19.293   8.867 -30.205  1.00  1.02           H  
ATOM   7243 2HD  PRO A 467     -19.015  10.132 -28.900  1.00  1.02           H  
ATOM   7244  N   PRO A 468     -23.934  10.521 -31.716  1.00  1.04           N  
ATOM   7245  CA  PRO A 468     -24.913   9.858 -32.545  1.00  1.04           C  
ATOM   7246  C   PRO A 468     -24.147   9.340 -33.732  1.00  1.04           C  
ATOM   7247  O   PRO A 468     -23.293  10.055 -34.257  1.00  1.04           O  
ATOM   7248  CB  PRO A 468     -25.851  10.993 -32.948  1.00  1.04           C  
ATOM   7249  CG  PRO A 468     -25.710  12.017 -31.830  1.00  1.04           C  
ATOM   7250  CD  PRO A 468     -24.246  11.925 -31.395  1.00  1.04           C  
ATOM   7251  HA  PRO A 468     -25.413   9.049 -31.994  1.00  1.04           H  
ATOM   7252 1HB  PRO A 468     -25.566  11.384 -33.935  1.00  1.04           H  
ATOM   7253 2HB  PRO A 468     -26.872  10.612 -33.037  1.00  1.04           H  
ATOM   7254 1HG  PRO A 468     -25.971  13.016 -32.211  1.00  1.04           H  
ATOM   7255 2HG  PRO A 468     -26.423  11.802 -31.024  1.00  1.04           H  
ATOM   7256 1HD  PRO A 468     -23.607  12.612 -31.968  1.00  1.04           H  
ATOM   7257 2HD  PRO A 468     -24.206  12.105 -30.311  1.00  1.04           H  
ATOM   7258  N   ALA A 469     -24.445   8.146 -34.193  1.00  1.05           N  
ATOM   7259  CA  ALA A 469     -23.703   7.649 -35.337  1.00  1.05           C  
ATOM   7260  C   ALA A 469     -24.419   6.475 -36.022  1.00  1.05           C  
ATOM   7261  O   ALA A 469     -25.211   5.792 -35.364  1.00  1.05           O  
ATOM   7262  CB  ALA A 469     -22.324   7.223 -34.880  1.00  1.05           C  
ATOM   7263  H   ALA A 469     -25.153   7.592 -33.747  1.00  1.05           H  
ATOM   7264  HA  ALA A 469     -23.600   8.472 -36.021  1.00  1.05           H  
ATOM   7265 1HB  ALA A 469     -21.738   6.882 -35.723  1.00  1.05           H  
ATOM   7266 2HB  ALA A 469     -21.803   8.054 -34.404  1.00  1.05           H  
ATOM   7267 3HB  ALA A 469     -22.443   6.423 -34.163  1.00  1.05           H  
ATOM   7268  N   PRO A 470     -24.156   6.235 -37.341  1.00  1.07           N  
ATOM   7269  CA  PRO A 470     -24.593   5.103 -38.161  1.00  1.07           C  
ATOM   7270  C   PRO A 470     -24.105   3.756 -37.634  1.00  1.07           C  
ATOM   7271  O   PRO A 470     -23.091   3.682 -36.927  1.00  1.07           O  
ATOM   7272  CB  PRO A 470     -23.966   5.386 -39.531  1.00  1.07           C  
ATOM   7273  CG  PRO A 470     -23.745   6.863 -39.563  1.00  1.07           C  
ATOM   7274  CD  PRO A 470     -23.416   7.256 -38.147  1.00  1.07           C  
ATOM   7275  HA  PRO A 470     -25.679   5.129 -38.258  1.00  1.07           H  
ATOM   7276 1HB  PRO A 470     -23.066   4.792 -39.658  1.00  1.07           H  
ATOM   7277 2HB  PRO A 470     -24.665   5.054 -40.316  1.00  1.07           H  
ATOM   7278 1HG  PRO A 470     -22.932   7.105 -40.269  1.00  1.07           H  
ATOM   7279 2HG  PRO A 470     -24.649   7.367 -39.941  1.00  1.07           H  
ATOM   7280 1HD  PRO A 470     -22.335   7.218 -37.963  1.00  1.07           H  
ATOM   7281 2HD  PRO A 470     -23.838   8.259 -38.044  1.00  1.07           H  
ATOM   7282  N   ARG A 471     -24.850   2.703 -37.962  1.00  1.06           N  
ATOM   7283  CA  ARG A 471     -24.520   1.351 -37.533  1.00  1.06           C  
ATOM   7284  C   ARG A 471     -23.120   0.925 -37.918  1.00  1.06           C  
ATOM   7285  O   ARG A 471     -22.673   1.141 -39.045  1.00  1.06           O  
ATOM   7286  CB  ARG A 471     -25.527   0.369 -38.105  1.00  1.06           C  
ATOM   7287  CG  ARG A 471     -25.282  -1.067 -37.754  1.00  1.06           C  
ATOM   7288  CD  ARG A 471     -26.426  -1.923 -38.119  1.00  1.06           C  
ATOM   7289  NE  ARG A 471     -26.119  -3.334 -37.959  1.00  1.06           N  
ATOM   7290  CZ  ARG A 471     -27.024  -4.282 -37.661  1.00  1.06           C  
ATOM   7291  NH1 ARG A 471     -28.265  -3.968 -37.425  1.00  1.06           N  
ATOM   7292  NH2 ARG A 471     -26.681  -5.550 -37.589  1.00  1.06           N  
ATOM   7293  H   ARG A 471     -25.695   2.830 -38.536  1.00  1.06           H  
ATOM   7294  HA  ARG A 471     -24.599   1.315 -36.445  1.00  1.06           H  
ATOM   7295 1HB  ARG A 471     -26.523   0.629 -37.770  1.00  1.06           H  
ATOM   7296 2HB  ARG A 471     -25.531   0.450 -39.192  1.00  1.06           H  
ATOM   7297 1HG  ARG A 471     -24.405  -1.423 -38.291  1.00  1.06           H  
ATOM   7298 2HG  ARG A 471     -25.105  -1.141 -36.689  1.00  1.06           H  
ATOM   7299 1HD  ARG A 471     -27.277  -1.681 -37.482  1.00  1.06           H  
ATOM   7300 2HD  ARG A 471     -26.694  -1.745 -39.160  1.00  1.06           H  
ATOM   7301  HE  ARG A 471     -25.165  -3.630 -38.127  1.00  1.06           H  
ATOM   7302 1HH1 ARG A 471     -28.570  -3.005 -37.441  1.00  1.06           H  
ATOM   7303 2HH1 ARG A 471     -28.912  -4.730 -37.188  1.00  1.06           H  
ATOM   7304 1HH2 ARG A 471     -25.731  -5.843 -37.761  1.00  1.06           H  
ATOM   7305 2HH2 ARG A 471     -27.417  -6.230 -37.353  1.00  1.06           H  
ATOM   7306  N   GLY A 472     -22.402   0.360 -36.947  1.00  1.03           N  
ATOM   7307  CA  GLY A 472     -21.048  -0.127 -37.157  1.00  1.03           C  
ATOM   7308  C   GLY A 472     -19.966   0.956 -37.093  1.00  1.03           C  
ATOM   7309  O   GLY A 472     -18.781   0.638 -37.182  1.00  1.03           O  
ATOM   7310  H   GLY A 472     -22.830   0.192 -36.034  1.00  1.03           H  
ATOM   7311 1HA  GLY A 472     -20.836  -0.899 -36.420  1.00  1.03           H  
ATOM   7312 2HA  GLY A 472     -21.000  -0.615 -38.128  1.00  1.03           H  
ATOM   7313  N   VAL A 473     -20.352   2.224 -36.926  1.00  0.97           N  
ATOM   7314  CA  VAL A 473     -19.366   3.303 -36.917  1.00  0.97           C  
ATOM   7315  C   VAL A 473     -18.564   3.484 -35.618  1.00  0.97           C  
ATOM   7316  O   VAL A 473     -17.339   3.397 -35.674  1.00  0.97           O  
ATOM   7317  CB  VAL A 473     -20.002   4.615 -37.398  1.00  0.97           C  
ATOM   7318  CG1 VAL A 473     -19.047   5.776 -37.242  1.00  0.97           C  
ATOM   7319  CG2 VAL A 473     -20.360   4.445 -38.848  1.00  0.97           C  
ATOM   7320  H   VAL A 473     -21.345   2.459 -36.855  1.00  0.97           H  
ATOM   7321  HA  VAL A 473     -18.637   3.056 -37.689  1.00  0.97           H  
ATOM   7322  HB  VAL A 473     -20.897   4.824 -36.854  1.00  0.97           H  
ATOM   7323 1HG1 VAL A 473     -19.522   6.683 -37.613  1.00  0.97           H  
ATOM   7324 2HG1 VAL A 473     -18.791   5.907 -36.196  1.00  0.97           H  
ATOM   7325 3HG1 VAL A 473     -18.141   5.579 -37.814  1.00  0.97           H  
ATOM   7326 1HG2 VAL A 473     -20.818   5.358 -39.214  1.00  0.97           H  
ATOM   7327 2HG2 VAL A 473     -19.459   4.233 -39.422  1.00  0.97           H  
ATOM   7328 3HG2 VAL A 473     -21.061   3.612 -38.949  1.00  0.97           H  
ATOM   7329  N   PRO A 474     -19.154   3.792 -34.447  1.00  0.89           N  
ATOM   7330  CA  PRO A 474     -18.410   3.897 -33.222  1.00  0.89           C  
ATOM   7331  C   PRO A 474     -17.976   2.501 -32.894  1.00  0.89           C  
ATOM   7332  O   PRO A 474     -18.695   1.539 -33.181  1.00  0.89           O  
ATOM   7333  CB  PRO A 474     -19.414   4.460 -32.225  1.00  0.89           C  
ATOM   7334  CG  PRO A 474     -20.733   4.014 -32.775  1.00  0.89           C  
ATOM   7335  CD  PRO A 474     -20.574   4.008 -34.293  1.00  0.89           C  
ATOM   7336  HA  PRO A 474     -17.544   4.562 -33.358  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474     -19.194   4.069 -31.214  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474     -19.314   5.556 -32.161  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474     -20.922   3.024 -32.415  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474     -21.549   4.660 -32.416  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474     -21.171   3.201 -34.713  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474     -20.837   4.959 -34.680  1.00  0.89           H  
ATOM   7343  N   GLN A 475     -16.849   2.395 -32.246  1.00  0.80           N  
ATOM   7344  CA  GLN A 475     -16.337   1.104 -31.861  1.00  0.80           C  
ATOM   7345  C   GLN A 475     -15.843   1.203 -30.440  1.00  0.80           C  
ATOM   7346  O   GLN A 475     -15.004   2.047 -30.113  1.00  0.80           O  
ATOM   7347  CB  GLN A 475     -15.259   0.676 -32.851  1.00  0.80           C  
ATOM   7348  CG  GLN A 475     -14.758  -0.688 -32.648  1.00  0.80           C  
ATOM   7349  CD  GLN A 475     -13.821  -1.152 -33.761  1.00  0.80           C  
ATOM   7350  OE1 GLN A 475     -12.603  -0.874 -33.790  1.00  0.80           O  
ATOM   7351  NE2 GLN A 475     -14.395  -1.879 -34.716  1.00  0.80           N  
ATOM   7352  H   GLN A 475     -16.328   3.232 -32.029  1.00  0.80           H  
ATOM   7353  HA  GLN A 475     -17.143   0.372 -31.884  1.00  0.80           H  
ATOM   7354 1HB  GLN A 475     -15.663   0.740 -33.866  1.00  0.80           H  
ATOM   7355 2HB  GLN A 475     -14.416   1.364 -32.790  1.00  0.80           H  
ATOM   7356 1HG  GLN A 475     -14.213  -0.691 -31.717  1.00  0.80           H  
ATOM   7357 2HG  GLN A 475     -15.599  -1.374 -32.582  1.00  0.80           H  
ATOM   7358 1HE2 GLN A 475     -13.849  -2.218 -35.483  1.00  0.80           H  
ATOM   7359 2HE2 GLN A 475     -15.379  -2.081 -34.672  1.00  0.80           H  
ATOM   7360  N   ILE A 476     -16.429   0.380 -29.594  1.00  0.73           N  
ATOM   7361  CA  ILE A 476     -16.187   0.430 -28.179  1.00  0.73           C  
ATOM   7362  C   ILE A 476     -15.341  -0.736 -27.699  1.00  0.73           C  
ATOM   7363  O   ILE A 476     -15.643  -1.909 -27.939  1.00  0.73           O  
ATOM   7364  CB  ILE A 476     -17.525   0.473 -27.409  1.00  0.73           C  
ATOM   7365  CG1 ILE A 476     -18.348   1.734 -27.819  1.00  0.73           C  
ATOM   7366  CG2 ILE A 476     -17.260   0.490 -25.899  1.00  0.73           C  
ATOM   7367  CD1 ILE A 476     -19.224   1.537 -29.071  1.00  0.73           C  
ATOM   7368  H   ILE A 476     -17.069  -0.314 -29.951  1.00  0.73           H  
ATOM   7369  HA  ILE A 476     -15.661   1.346 -27.971  1.00  0.73           H  
ATOM   7370  HB  ILE A 476     -18.114  -0.408 -27.667  1.00  0.73           H  
ATOM   7371 1HG1 ILE A 476     -18.995   2.012 -26.987  1.00  0.73           H  
ATOM   7372 2HG1 ILE A 476     -17.660   2.559 -28.010  1.00  0.73           H  
ATOM   7373 1HG2 ILE A 476     -18.204   0.503 -25.367  1.00  0.73           H  
ATOM   7374 2HG2 ILE A 476     -16.702  -0.394 -25.621  1.00  0.73           H  
ATOM   7375 3HG2 ILE A 476     -16.679   1.375 -25.639  1.00  0.73           H  
ATOM   7376 1HD1 ILE A 476     -19.765   2.459 -29.285  1.00  0.73           H  
ATOM   7377 2HD1 ILE A 476     -18.614   1.282 -29.922  1.00  0.73           H  
ATOM   7378 3HD1 ILE A 476     -19.932   0.731 -28.900  1.00  0.73           H  
ATOM   7379  N   GLU A 477     -14.251  -0.401 -27.048  1.00  0.68           N  
ATOM   7380  CA  GLU A 477     -13.349  -1.397 -26.521  1.00  0.68           C  
ATOM   7381  C   GLU A 477     -13.750  -1.663 -25.100  1.00  0.68           C  
ATOM   7382  O   GLU A 477     -13.834  -0.715 -24.322  1.00  0.68           O  
ATOM   7383  CB  GLU A 477     -11.911  -0.876 -26.623  1.00  0.68           C  
ATOM   7384  CG  GLU A 477     -10.827  -1.775 -26.115  1.00  0.68           C  
ATOM   7385  CD  GLU A 477      -9.446  -1.191 -26.337  1.00  0.68           C  
ATOM   7386  OE1 GLU A 477      -8.989  -1.205 -27.457  1.00  0.68           O  
ATOM   7387  OE2 GLU A 477      -8.854  -0.729 -25.392  1.00  0.68           O  
ATOM   7388  H   GLU A 477     -14.067   0.589 -26.891  1.00  0.68           H  
ATOM   7389  HA  GLU A 477     -13.464  -2.317 -27.078  1.00  0.68           H  
ATOM   7390 1HB  GLU A 477     -11.688  -0.653 -27.663  1.00  0.68           H  
ATOM   7391 2HB  GLU A 477     -11.836   0.067 -26.075  1.00  0.68           H  
ATOM   7392 1HG  GLU A 477     -10.977  -1.935 -25.045  1.00  0.68           H  
ATOM   7393 2HG  GLU A 477     -10.899  -2.727 -26.599  1.00  0.68           H  
ATOM   7394  N   VAL A 478     -14.047  -2.923 -24.759  1.00  0.65           N  
ATOM   7395  CA  VAL A 478     -14.465  -3.198 -23.393  1.00  0.65           C  
ATOM   7396  C   VAL A 478     -13.501  -4.183 -22.750  1.00  0.65           C  
ATOM   7397  O   VAL A 478     -13.216  -5.257 -23.299  1.00  0.65           O  
ATOM   7398  CB  VAL A 478     -15.887  -3.780 -23.331  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478     -16.275  -3.961 -21.839  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478     -16.839  -2.879 -24.080  1.00  0.65           C  
ATOM   7401  H   VAL A 478     -14.006  -3.681 -25.439  1.00  0.65           H  
ATOM   7402  HA  VAL A 478     -14.448  -2.275 -22.821  1.00  0.65           H  
ATOM   7403  HB  VAL A 478     -15.905  -4.767 -23.796  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478     -17.267  -4.347 -21.756  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478     -15.580  -4.636 -21.345  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478     -16.242  -2.987 -21.347  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478     -17.844  -3.296 -24.039  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478     -16.828  -1.899 -23.630  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478     -16.524  -2.803 -25.121  1.00  0.65           H  
ATOM   7410  N   THR A 479     -12.992  -3.811 -21.586  1.00  0.64           N  
ATOM   7411  CA  THR A 479     -12.040  -4.645 -20.880  1.00  0.64           C  
ATOM   7412  C   THR A 479     -12.547  -5.100 -19.528  1.00  0.64           C  
ATOM   7413  O   THR A 479     -13.073  -4.303 -18.747  1.00  0.64           O  
ATOM   7414  CB  THR A 479     -10.709  -3.890 -20.678  1.00  0.64           C  
ATOM   7415  OG1 THR A 479     -10.156  -3.550 -21.952  1.00  0.64           O  
ATOM   7416  CG2 THR A 479      -9.697  -4.749 -19.901  1.00  0.64           C  
ATOM   7417  H   THR A 479     -13.271  -2.915 -21.191  1.00  0.64           H  
ATOM   7418  HA  THR A 479     -11.848  -5.530 -21.476  1.00  0.64           H  
ATOM   7419  HB  THR A 479     -10.901  -2.971 -20.124  1.00  0.64           H  
ATOM   7420  HG1 THR A 479      -9.795  -4.349 -22.373  1.00  0.64           H  
ATOM   7421 1HG2 THR A 479      -8.772  -4.194 -19.777  1.00  0.64           H  
ATOM   7422 2HG2 THR A 479     -10.093  -4.999 -18.922  1.00  0.64           H  
ATOM   7423 3HG2 THR A 479      -9.497  -5.666 -20.455  1.00  0.64           H  
ATOM   7424  N   PHE A 480     -12.376  -6.388 -19.250  1.00  0.67           N  
ATOM   7425  CA  PHE A 480     -12.680  -6.931 -17.936  1.00  0.67           C  
ATOM   7426  C   PHE A 480     -11.377  -7.135 -17.201  1.00  0.67           C  
ATOM   7427  O   PHE A 480     -10.419  -7.659 -17.770  1.00  0.67           O  
ATOM   7428  CB  PHE A 480     -13.386  -8.277 -17.982  1.00  0.67           C  
ATOM   7429  CG  PHE A 480     -14.791  -8.301 -18.400  1.00  0.67           C  
ATOM   7430  CD1 PHE A 480     -15.490  -7.156 -18.622  1.00  0.67           C  
ATOM   7431  CD2 PHE A 480     -15.439  -9.511 -18.515  1.00  0.67           C  
ATOM   7432  CE1 PHE A 480     -16.809  -7.210 -18.972  1.00  0.67           C  
ATOM   7433  CE2 PHE A 480     -16.742  -9.569 -18.858  1.00  0.67           C  
ATOM   7434  CZ  PHE A 480     -17.429  -8.433 -19.090  1.00  0.67           C  
ATOM   7435  H   PHE A 480     -11.954  -6.982 -19.962  1.00  0.67           H  
ATOM   7436  HA  PHE A 480     -13.291  -6.220 -17.376  1.00  0.67           H  
ATOM   7437 1HB  PHE A 480     -12.836  -8.924 -18.669  1.00  0.67           H  
ATOM   7438 2HB  PHE A 480     -13.318  -8.731 -17.009  1.00  0.67           H  
ATOM   7439  HD1 PHE A 480     -14.983  -6.206 -18.515  1.00  0.67           H  
ATOM   7440  HD2 PHE A 480     -14.893 -10.430 -18.327  1.00  0.67           H  
ATOM   7441  HE1 PHE A 480     -17.358  -6.291 -19.149  1.00  0.67           H  
ATOM   7442  HE2 PHE A 480     -17.232 -10.522 -18.945  1.00  0.67           H  
ATOM   7443  HZ  PHE A 480     -18.474  -8.503 -19.363  1.00  0.67           H  
ATOM   7444  N   ASP A 481     -11.351  -6.787 -15.925  1.00  0.72           N  
ATOM   7445  CA  ASP A 481     -10.162  -6.972 -15.106  1.00  0.72           C  
ATOM   7446  C   ASP A 481     -10.538  -7.481 -13.722  1.00  0.72           C  
ATOM   7447  O   ASP A 481     -11.152  -6.766 -12.926  1.00  0.72           O  
ATOM   7448  CB  ASP A 481      -9.381  -5.644 -15.055  1.00  0.72           C  
ATOM   7449  CG  ASP A 481      -8.031  -5.618 -14.273  1.00  0.72           C  
ATOM   7450  OD1 ASP A 481      -7.725  -6.526 -13.557  1.00  0.72           O  
ATOM   7451  OD2 ASP A 481      -7.325  -4.631 -14.428  1.00  0.72           O  
ATOM   7452  H   ASP A 481     -12.159  -6.314 -15.525  1.00  0.72           H  
ATOM   7453  HA  ASP A 481      -9.530  -7.715 -15.577  1.00  0.72           H  
ATOM   7454 1HB  ASP A 481      -9.164  -5.348 -16.080  1.00  0.72           H  
ATOM   7455 2HB  ASP A 481     -10.025  -4.879 -14.654  1.00  0.72           H  
ATOM   7456  N   ILE A 482     -10.249  -8.758 -13.465  1.00  0.79           N  
ATOM   7457  CA  ILE A 482     -10.630  -9.340 -12.190  1.00  0.79           C  
ATOM   7458  C   ILE A 482      -9.406  -9.333 -11.293  1.00  0.79           C  
ATOM   7459  O   ILE A 482      -8.366  -9.873 -11.667  1.00  0.79           O  
ATOM   7460  CB  ILE A 482     -11.142 -10.796 -12.277  1.00  0.79           C  
ATOM   7461  CG1 ILE A 482     -12.332 -10.936 -13.168  1.00  0.79           C  
ATOM   7462  CG2 ILE A 482     -11.595 -11.208 -10.907  1.00  0.79           C  
ATOM   7463  CD1 ILE A 482     -12.709 -12.390 -13.402  1.00  0.79           C  
ATOM   7464  H   ILE A 482      -9.722  -9.292 -14.153  1.00  0.79           H  
ATOM   7465  HA  ILE A 482     -11.399  -8.735 -11.740  1.00  0.79           H  
ATOM   7466  HB  ILE A 482     -10.349 -11.452 -12.625  1.00  0.79           H  
ATOM   7467 1HG1 ILE A 482     -13.175 -10.428 -12.707  1.00  0.79           H  
ATOM   7468 2HG1 ILE A 482     -12.120 -10.465 -14.127  1.00  0.79           H  
ATOM   7469 1HG2 ILE A 482     -11.959 -12.229 -10.924  1.00  0.79           H  
ATOM   7470 2HG2 ILE A 482     -10.788 -11.132 -10.220  1.00  0.79           H  
ATOM   7471 3HG2 ILE A 482     -12.395 -10.543 -10.587  1.00  0.79           H  
ATOM   7472 1HD1 ILE A 482     -13.578 -12.439 -14.047  1.00  0.79           H  
ATOM   7473 2HD1 ILE A 482     -11.878 -12.914 -13.870  1.00  0.79           H  
ATOM   7474 3HD1 ILE A 482     -12.940 -12.864 -12.450  1.00  0.79           H  
ATOM   7475  N   ASP A 483      -9.520  -8.700 -10.128  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -8.417  -8.618  -9.171  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -8.289  -9.926  -8.403  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -9.164 -10.778  -8.476  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -8.614  -7.429  -8.223  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -7.315  -6.931  -7.478  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -6.289  -7.575  -7.591  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -7.390  -5.919  -6.819  1.00  0.86           O  
ATOM   7483  H   ASP A 483     -10.416  -8.260  -9.909  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -7.494  -8.454  -9.727  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -9.026  -6.593  -8.793  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -9.357  -7.691  -7.480  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -7.223 -10.067  -7.630  1.00  0.92           N  
ATOM   7488  CA  ALA A 484      -6.961 -11.284  -6.857  1.00  0.92           C  
ATOM   7489  C   ALA A 484      -8.109 -11.627  -5.911  1.00  0.92           C  
ATOM   7490  O   ALA A 484      -8.382 -12.792  -5.653  1.00  0.92           O  
ATOM   7491  CB  ALA A 484      -5.684 -11.128  -6.054  1.00  0.92           C  
ATOM   7492  H   ALA A 484      -6.562  -9.290  -7.607  1.00  0.92           H  
ATOM   7493  HA  ALA A 484      -6.838 -12.105  -7.554  1.00  0.92           H  
ATOM   7494 1HB  ALA A 484      -5.482 -12.048  -5.507  1.00  0.92           H  
ATOM   7495 2HB  ALA A 484      -4.856 -10.915  -6.730  1.00  0.92           H  
ATOM   7496 3HB  ALA A 484      -5.800 -10.302  -5.351  1.00  0.92           H  
ATOM   7497  N   ASN A 485      -8.787 -10.604  -5.406  1.00  0.96           N  
ATOM   7498  CA  ASN A 485      -9.894 -10.754  -4.469  1.00  0.96           C  
ATOM   7499  C   ASN A 485     -11.264 -10.935  -5.139  1.00  0.96           C  
ATOM   7500  O   ASN A 485     -12.301 -10.891  -4.469  1.00  0.96           O  
ATOM   7501  CB  ASN A 485      -9.888  -9.567  -3.541  1.00  0.96           C  
ATOM   7502  CG  ASN A 485     -10.142  -8.266  -4.261  1.00  0.96           C  
ATOM   7503  OD1 ASN A 485     -10.660  -8.193  -5.390  1.00  0.96           O  
ATOM   7504  ND2 ASN A 485      -9.716  -7.204  -3.620  1.00  0.96           N  
ATOM   7505  H   ASN A 485      -8.504  -9.673  -5.681  1.00  0.96           H  
ATOM   7506  HA  ASN A 485      -9.711 -11.654  -3.876  1.00  0.96           H  
ATOM   7507 1HB  ASN A 485     -10.655  -9.703  -2.776  1.00  0.96           H  
ATOM   7508 2HB  ASN A 485      -8.924  -9.509  -3.032  1.00  0.96           H  
ATOM   7509 1HD2 ASN A 485      -9.779  -6.294  -4.036  1.00  0.96           H  
ATOM   7510 2HD2 ASN A 485      -9.282  -7.305  -2.726  1.00  0.96           H  
ATOM   7511  N   GLY A 486     -11.272 -11.125  -6.457  1.00  0.95           N  
ATOM   7512  CA  GLY A 486     -12.493 -11.375  -7.208  1.00  0.95           C  
ATOM   7513  C   GLY A 486     -13.200 -10.135  -7.756  1.00  0.95           C  
ATOM   7514  O   GLY A 486     -14.126 -10.270  -8.560  1.00  0.95           O  
ATOM   7515  H   GLY A 486     -10.395 -11.119  -6.977  1.00  0.95           H  
ATOM   7516 1HA  GLY A 486     -12.250 -12.034  -8.041  1.00  0.95           H  
ATOM   7517 2HA  GLY A 486     -13.186 -11.928  -6.577  1.00  0.95           H  
ATOM   7518  N   ILE A 487     -12.776  -8.933  -7.364  1.00  0.91           N  
ATOM   7519  CA  ILE A 487     -13.470  -7.754  -7.875  1.00  0.91           C  
ATOM   7520  C   ILE A 487     -13.297  -7.564  -9.353  1.00  0.91           C  
ATOM   7521  O   ILE A 487     -12.179  -7.565  -9.868  1.00  0.91           O  
ATOM   7522  CB  ILE A 487     -13.057  -6.459  -7.158  1.00  0.91           C  
ATOM   7523  CG1 ILE A 487     -13.517  -6.488  -5.720  1.00  0.91           C  
ATOM   7524  CG2 ILE A 487     -13.574  -5.260  -7.921  1.00  0.91           C  
ATOM   7525  CD1 ILE A 487     -12.991  -5.383  -4.885  1.00  0.91           C  
ATOM   7526  H   ILE A 487     -12.009  -8.839  -6.698  1.00  0.91           H  
ATOM   7527  HA  ILE A 487     -14.534  -7.883  -7.694  1.00  0.91           H  
ATOM   7528  HB  ILE A 487     -11.968  -6.403  -7.122  1.00  0.91           H  
ATOM   7529 1HG1 ILE A 487     -14.599  -6.441  -5.702  1.00  0.91           H  
ATOM   7530 2HG1 ILE A 487     -13.196  -7.418  -5.274  1.00  0.91           H  
ATOM   7531 1HG2 ILE A 487     -13.265  -4.349  -7.416  1.00  0.91           H  
ATOM   7532 2HG2 ILE A 487     -13.169  -5.262  -8.931  1.00  0.91           H  
ATOM   7533 3HG2 ILE A 487     -14.645  -5.307  -7.978  1.00  0.91           H  
ATOM   7534 1HD1 ILE A 487     -13.377  -5.485  -3.867  1.00  0.91           H  
ATOM   7535 2HD1 ILE A 487     -11.901  -5.429  -4.871  1.00  0.91           H  
ATOM   7536 3HD1 ILE A 487     -13.306  -4.434  -5.301  1.00  0.91           H  
ATOM   7537  N   LEU A 488     -14.426  -7.385 -10.036  1.00  0.84           N  
ATOM   7538  CA  LEU A 488     -14.418  -7.182 -11.466  1.00  0.84           C  
ATOM   7539  C   LEU A 488     -14.548  -5.725 -11.864  1.00  0.84           C  
ATOM   7540  O   LEU A 488     -15.591  -5.091 -11.675  1.00  0.84           O  
ATOM   7541  CB  LEU A 488     -15.567  -7.959 -12.110  1.00  0.84           C  
ATOM   7542  CG  LEU A 488     -15.740  -7.704 -13.619  1.00  0.84           C  
ATOM   7543  CD1 LEU A 488     -14.534  -8.173 -14.393  1.00  0.84           C  
ATOM   7544  CD2 LEU A 488     -16.979  -8.386 -14.110  1.00  0.84           C  
ATOM   7545  H   LEU A 488     -15.314  -7.393  -9.543  1.00  0.84           H  
ATOM   7546  HA  LEU A 488     -13.477  -7.558 -11.861  1.00  0.84           H  
ATOM   7547 1HB  LEU A 488     -15.389  -9.024 -11.967  1.00  0.84           H  
ATOM   7548 2HB  LEU A 488     -16.499  -7.692 -11.607  1.00  0.84           H  
ATOM   7549  HG  LEU A 488     -15.824  -6.646 -13.771  1.00  0.84           H  
ATOM   7550 1HD1 LEU A 488     -14.699  -7.937 -15.431  1.00  0.84           H  
ATOM   7551 2HD1 LEU A 488     -13.641  -7.659 -14.039  1.00  0.84           H  
ATOM   7552 3HD1 LEU A 488     -14.417  -9.238 -14.272  1.00  0.84           H  
ATOM   7553 1HD2 LEU A 488     -17.103  -8.184 -15.175  1.00  0.84           H  
ATOM   7554 2HD2 LEU A 488     -16.878  -9.438 -13.948  1.00  0.84           H  
ATOM   7555 3HD2 LEU A 488     -17.840  -8.021 -13.561  1.00  0.84           H  
ATOM   7556  N   ASN A 489     -13.489  -5.216 -12.449  1.00  0.78           N  
ATOM   7557  CA  ASN A 489     -13.444  -3.863 -12.933  1.00  0.78           C  
ATOM   7558  C   ASN A 489     -13.772  -3.920 -14.413  1.00  0.78           C  
ATOM   7559  O   ASN A 489     -13.232  -4.771 -15.134  1.00  0.78           O  
ATOM   7560  CB  ASN A 489     -12.073  -3.262 -12.693  1.00  0.78           C  
ATOM   7561  CG  ASN A 489     -11.721  -3.015 -11.235  1.00  0.78           C  
ATOM   7562  OD1 ASN A 489     -12.205  -2.081 -10.580  1.00  0.78           O  
ATOM   7563  ND2 ASN A 489     -10.886  -3.869 -10.698  1.00  0.78           N  
ATOM   7564  H   ASN A 489     -12.659  -5.797 -12.560  1.00  0.78           H  
ATOM   7565  HA  ASN A 489     -14.207  -3.267 -12.440  1.00  0.78           H  
ATOM   7566 1HB  ASN A 489     -11.328  -3.930 -13.099  1.00  0.78           H  
ATOM   7567 2HB  ASN A 489     -11.998  -2.323 -13.238  1.00  0.78           H  
ATOM   7568 1HD2 ASN A 489     -10.615  -3.774  -9.739  1.00  0.78           H  
ATOM   7569 2HD2 ASN A 489     -10.524  -4.633 -11.245  1.00  0.78           H  
ATOM   7570  N   VAL A 490     -14.681  -3.069 -14.872  1.00  0.74           N  
ATOM   7571  CA  VAL A 490     -14.989  -3.062 -16.289  1.00  0.74           C  
ATOM   7572  C   VAL A 490     -14.742  -1.653 -16.828  1.00  0.74           C  
ATOM   7573  O   VAL A 490     -15.242  -0.650 -16.305  1.00  0.74           O  
ATOM   7574  CB  VAL A 490     -16.434  -3.533 -16.569  1.00  0.74           C  
ATOM   7575  CG1 VAL A 490     -16.693  -3.537 -18.077  1.00  0.74           C  
ATOM   7576  CG2 VAL A 490     -16.658  -4.899 -15.917  1.00  0.74           C  
ATOM   7577  H   VAL A 490     -15.141  -2.406 -14.249  1.00  0.74           H  
ATOM   7578  HA  VAL A 490     -14.320  -3.748 -16.795  1.00  0.74           H  
ATOM   7579  HB  VAL A 490     -17.112  -2.845 -16.156  1.00  0.74           H  
ATOM   7580 1HG1 VAL A 490     -17.718  -3.844 -18.276  1.00  0.74           H  
ATOM   7581 2HG1 VAL A 490     -16.528  -2.558 -18.471  1.00  0.74           H  
ATOM   7582 3HG1 VAL A 490     -16.011  -4.219 -18.556  1.00  0.74           H  
ATOM   7583 1HG2 VAL A 490     -17.665  -5.236 -16.089  1.00  0.74           H  
ATOM   7584 2HG2 VAL A 490     -15.962  -5.620 -16.324  1.00  0.74           H  
ATOM   7585 3HG2 VAL A 490     -16.497  -4.801 -14.849  1.00  0.74           H  
ATOM   7586  N   THR A 491     -13.930  -1.576 -17.864  1.00  0.71           N  
ATOM   7587  CA  THR A 491     -13.586  -0.289 -18.454  1.00  0.71           C  
ATOM   7588  C   THR A 491     -13.993  -0.280 -19.899  1.00  0.71           C  
ATOM   7589  O   THR A 491     -13.844  -1.281 -20.600  1.00  0.71           O  
ATOM   7590  CB  THR A 491     -12.083   0.032 -18.324  1.00  0.71           C  
ATOM   7591  OG1 THR A 491     -11.724   0.065 -16.936  1.00  0.71           O  
ATOM   7592  CG2 THR A 491     -11.765   1.403 -18.935  1.00  0.71           C  
ATOM   7593  H   THR A 491     -13.548  -2.443 -18.247  1.00  0.71           H  
ATOM   7594  HA  THR A 491     -14.144   0.499 -17.949  1.00  0.71           H  
ATOM   7595  HB  THR A 491     -11.499  -0.737 -18.828  1.00  0.71           H  
ATOM   7596  HG1 THR A 491     -12.331   0.649 -16.477  1.00  0.71           H  
ATOM   7597 1HG2 THR A 491     -10.704   1.609 -18.816  1.00  0.71           H  
ATOM   7598 2HG2 THR A 491     -12.010   1.415 -19.993  1.00  0.71           H  
ATOM   7599 3HG2 THR A 491     -12.344   2.173 -18.421  1.00  0.71           H  
ATOM   7600  N   ALA A 492     -14.553   0.824 -20.360  1.00  0.71           N  
ATOM   7601  CA  ALA A 492     -14.913   0.843 -21.760  1.00  0.71           C  
ATOM   7602  C   ALA A 492     -14.620   2.183 -22.388  1.00  0.71           C  
ATOM   7603  O   ALA A 492     -14.811   3.245 -21.786  1.00  0.71           O  
ATOM   7604  CB  ALA A 492     -16.361   0.479 -21.935  1.00  0.71           C  
ATOM   7605  H   ALA A 492     -14.676   1.640 -19.757  1.00  0.71           H  
ATOM   7606  HA  ALA A 492     -14.303   0.113 -22.260  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492     -16.592   0.463 -22.993  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492     -16.542  -0.503 -21.519  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492     -16.956   1.207 -21.428  1.00  0.71           H  
ATOM   7610  N   MET A 493     -14.167   2.121 -23.636  1.00  0.72           N  
ATOM   7611  CA  MET A 493     -13.793   3.323 -24.367  1.00  0.72           C  
ATOM   7612  C   MET A 493     -14.290   3.385 -25.792  1.00  0.72           C  
ATOM   7613  O   MET A 493     -14.198   2.415 -26.544  1.00  0.72           O  
ATOM   7614  CB  MET A 493     -12.270   3.421 -24.407  1.00  0.72           C  
ATOM   7615  CG  MET A 493     -11.731   4.649 -25.152  1.00  0.72           C  
ATOM   7616  SD  MET A 493      -9.961   4.724 -25.164  1.00  0.72           S  
ATOM   7617  CE  MET A 493      -9.651   3.387 -26.326  1.00  0.72           C  
ATOM   7618  H   MET A 493     -14.041   1.197 -24.058  1.00  0.72           H  
ATOM   7619  HA  MET A 493     -14.204   4.184 -23.848  1.00  0.72           H  
ATOM   7620 1HB  MET A 493     -11.881   3.447 -23.391  1.00  0.72           H  
ATOM   7621 2HB  MET A 493     -11.864   2.533 -24.893  1.00  0.72           H  
ATOM   7622 1HG  MET A 493     -12.060   4.620 -26.180  1.00  0.72           H  
ATOM   7623 2HG  MET A 493     -12.114   5.563 -24.706  1.00  0.72           H  
ATOM   7624 1HE  MET A 493      -8.578   3.272 -26.477  1.00  0.72           H  
ATOM   7625 2HE  MET A 493     -10.063   2.451 -25.931  1.00  0.72           H  
ATOM   7626 3HE  MET A 493     -10.127   3.617 -27.273  1.00  0.72           H  
ATOM   7627  N   ASP A 494     -14.788   4.554 -26.182  1.00  0.76           N  
ATOM   7628  CA  ASP A 494     -15.161   4.799 -27.565  1.00  0.76           C  
ATOM   7629  C   ASP A 494     -13.911   5.176 -28.329  1.00  0.76           C  
ATOM   7630  O   ASP A 494     -13.386   6.277 -28.170  1.00  0.76           O  
ATOM   7631  CB  ASP A 494     -16.205   5.900 -27.661  1.00  0.76           C  
ATOM   7632  CG  ASP A 494     -16.621   6.235 -29.097  1.00  0.76           C  
ATOM   7633  OD1 ASP A 494     -17.494   5.594 -29.650  1.00  0.76           O  
ATOM   7634  OD2 ASP A 494     -15.989   7.144 -29.657  1.00  0.76           O  
ATOM   7635  H   ASP A 494     -14.832   5.318 -25.505  1.00  0.76           H  
ATOM   7636  HA  ASP A 494     -15.565   3.882 -27.997  1.00  0.76           H  
ATOM   7637 1HB  ASP A 494     -17.088   5.583 -27.113  1.00  0.76           H  
ATOM   7638 2HB  ASP A 494     -15.831   6.803 -27.169  1.00  0.76           H  
ATOM   7639  N   LYS A 495     -13.444   4.281 -29.176  1.00  0.80           N  
ATOM   7640  CA  LYS A 495     -12.189   4.469 -29.882  1.00  0.80           C  
ATOM   7641  C   LYS A 495     -12.166   5.701 -30.793  1.00  0.80           C  
ATOM   7642  O   LYS A 495     -11.114   6.304 -30.994  1.00  0.80           O  
ATOM   7643  CB  LYS A 495     -11.871   3.206 -30.671  1.00  0.80           C  
ATOM   7644  CG  LYS A 495     -11.449   2.011 -29.807  1.00  0.80           C  
ATOM   7645  CD  LYS A 495     -11.349   0.758 -30.653  1.00  0.80           C  
ATOM   7646  CE  LYS A 495     -10.280   0.919 -31.723  1.00  0.80           C  
ATOM   7647  NZ  LYS A 495     -10.111  -0.304 -32.540  1.00  0.80           N  
ATOM   7648  H   LYS A 495     -13.963   3.413 -29.320  1.00  0.80           H  
ATOM   7649  HA  LYS A 495     -11.407   4.608 -29.135  1.00  0.80           H  
ATOM   7650 1HB  LYS A 495     -12.753   2.908 -31.244  1.00  0.80           H  
ATOM   7651 2HB  LYS A 495     -11.074   3.411 -31.382  1.00  0.80           H  
ATOM   7652 1HG  LYS A 495     -10.487   2.206 -29.337  1.00  0.80           H  
ATOM   7653 2HG  LYS A 495     -12.197   1.849 -29.021  1.00  0.80           H  
ATOM   7654 1HD  LYS A 495     -11.100  -0.095 -30.019  1.00  0.80           H  
ATOM   7655 2HD  LYS A 495     -12.307   0.573 -31.129  1.00  0.80           H  
ATOM   7656 1HE  LYS A 495     -10.575   1.738 -32.380  1.00  0.80           H  
ATOM   7657 2HE  LYS A 495      -9.332   1.165 -31.257  1.00  0.80           H  
ATOM   7658 1HZ  LYS A 495      -9.410  -0.145 -33.247  1.00  0.80           H  
ATOM   7659 2HZ  LYS A 495      -9.824  -1.078 -31.959  1.00  0.80           H  
ATOM   7660 3HZ  LYS A 495     -11.017  -0.524 -32.991  1.00  0.80           H  
ATOM   7661  N   SER A 496     -13.324   6.054 -31.361  1.00  0.85           N  
ATOM   7662  CA  SER A 496     -13.430   7.186 -32.279  1.00  0.85           C  
ATOM   7663  C   SER A 496     -13.157   8.532 -31.600  1.00  0.85           C  
ATOM   7664  O   SER A 496     -12.481   9.391 -32.174  1.00  0.85           O  
ATOM   7665  CB  SER A 496     -14.808   7.206 -32.922  1.00  0.85           C  
ATOM   7666  OG  SER A 496     -14.991   6.098 -33.768  1.00  0.85           O  
ATOM   7667  H   SER A 496     -14.156   5.535 -31.123  1.00  0.85           H  
ATOM   7668  HA  SER A 496     -12.689   7.053 -33.064  1.00  0.85           H  
ATOM   7669 1HB  SER A 496     -15.573   7.202 -32.142  1.00  0.85           H  
ATOM   7670 2HB  SER A 496     -14.926   8.127 -33.491  1.00  0.85           H  
ATOM   7671  HG  SER A 496     -15.839   6.235 -34.199  1.00  0.85           H  
ATOM   7672  N   THR A 497     -13.657   8.708 -30.372  1.00  0.88           N  
ATOM   7673  CA  THR A 497     -13.463   9.962 -29.649  1.00  0.88           C  
ATOM   7674  C   THR A 497     -12.435   9.887 -28.522  1.00  0.88           C  
ATOM   7675  O   THR A 497     -11.931  10.914 -28.068  1.00  0.88           O  
ATOM   7676  CB  THR A 497     -14.771  10.390 -28.994  1.00  0.88           C  
ATOM   7677  OG1 THR A 497     -15.156   9.360 -28.068  1.00  0.88           O  
ATOM   7678  CG2 THR A 497     -15.857  10.591 -30.011  1.00  0.88           C  
ATOM   7679  H   THR A 497     -14.254   7.975 -29.963  1.00  0.88           H  
ATOM   7680  HA  THR A 497     -13.139  10.723 -30.356  1.00  0.88           H  
ATOM   7681  HB  THR A 497     -14.609  11.316 -28.451  1.00  0.88           H  
ATOM   7682  HG1 THR A 497     -15.412   8.544 -28.595  1.00  0.88           H  
ATOM   7683 1HG2 THR A 497     -16.759  10.889 -29.495  1.00  0.88           H  
ATOM   7684 2HG2 THR A 497     -15.562  11.368 -30.715  1.00  0.88           H  
ATOM   7685 3HG2 THR A 497     -16.029   9.656 -30.549  1.00  0.88           H  
ATOM   7686  N   GLY A 498     -12.154   8.682 -28.043  1.00  0.90           N  
ATOM   7687  CA  GLY A 498     -11.273   8.459 -26.907  1.00  0.90           C  
ATOM   7688  C   GLY A 498     -11.998   8.609 -25.561  1.00  0.90           C  
ATOM   7689  O   GLY A 498     -11.379   8.479 -24.502  1.00  0.90           O  
ATOM   7690  H   GLY A 498     -12.591   7.867 -28.452  1.00  0.90           H  
ATOM   7691 1HA  GLY A 498     -10.859   7.452 -26.981  1.00  0.90           H  
ATOM   7692 2HA  GLY A 498     -10.436   9.152 -26.954  1.00  0.90           H  
ATOM   7693  N   LYS A 499     -13.306   8.896 -25.587  1.00  0.90           N  
ATOM   7694  CA  LYS A 499     -14.048   9.066 -24.345  1.00  0.90           C  
ATOM   7695  C   LYS A 499     -14.193   7.727 -23.646  1.00  0.90           C  
ATOM   7696  O   LYS A 499     -14.378   6.689 -24.289  1.00  0.90           O  
ATOM   7697  CB  LYS A 499     -15.404   9.717 -24.612  1.00  0.90           C  
ATOM   7698  CG  LYS A 499     -15.273  11.177 -25.079  1.00  0.90           C  
ATOM   7699  CD  LYS A 499     -16.618  11.833 -25.347  1.00  0.90           C  
ATOM   7700  CE  LYS A 499     -16.444  13.274 -25.809  1.00  0.90           C  
ATOM   7701  NZ  LYS A 499     -17.750  13.931 -26.093  1.00  0.90           N  
ATOM   7702  H   LYS A 499     -13.802   9.005 -26.475  1.00  0.90           H  
ATOM   7703  HA  LYS A 499     -13.480   9.725 -23.687  1.00  0.90           H  
ATOM   7704 1HB  LYS A 499     -15.933   9.160 -25.391  1.00  0.90           H  
ATOM   7705 2HB  LYS A 499     -16.017   9.690 -23.711  1.00  0.90           H  
ATOM   7706 1HG  LYS A 499     -14.748  11.748 -24.316  1.00  0.90           H  
ATOM   7707 2HG  LYS A 499     -14.681  11.201 -25.990  1.00  0.90           H  
ATOM   7708 1HD  LYS A 499     -17.129  11.278 -26.135  1.00  0.90           H  
ATOM   7709 2HD  LYS A 499     -17.232  11.806 -24.450  1.00  0.90           H  
ATOM   7710 1HE  LYS A 499     -15.926  13.837 -25.035  1.00  0.90           H  
ATOM   7711 2HE  LYS A 499     -15.840  13.282 -26.717  1.00  0.90           H  
ATOM   7712 1HZ  LYS A 499     -17.591  14.882 -26.399  1.00  0.90           H  
ATOM   7713 2HZ  LYS A 499     -18.232  13.418 -26.819  1.00  0.90           H  
ATOM   7714 3HZ  LYS A 499     -18.312  13.939 -25.255  1.00  0.90           H  
ATOM   7715  N   ALA A 500     -14.135   7.734 -22.320  1.00  0.89           N  
ATOM   7716  CA  ALA A 500     -14.214   6.468 -21.606  1.00  0.89           C  
ATOM   7717  C   ALA A 500     -14.903   6.573 -20.274  1.00  0.89           C  
ATOM   7718  O   ALA A 500     -14.988   7.645 -19.668  1.00  0.89           O  
ATOM   7719  CB  ALA A 500     -12.818   5.909 -21.373  1.00  0.89           C  
ATOM   7720  H   ALA A 500     -14.004   8.598 -21.814  1.00  0.89           H  
ATOM   7721  HA  ALA A 500     -14.788   5.775 -22.216  1.00  0.89           H  
ATOM   7722 1HB  ALA A 500     -12.896   4.942 -20.869  1.00  0.89           H  
ATOM   7723 2HB  ALA A 500     -12.315   5.781 -22.324  1.00  0.89           H  
ATOM   7724 3HB  ALA A 500     -12.251   6.596 -20.753  1.00  0.89           H  
ATOM   7725  N   ASN A 501     -15.369   5.418 -19.831  1.00  0.89           N  
ATOM   7726  CA  ASN A 501     -16.046   5.253 -18.567  1.00  0.89           C  
ATOM   7727  C   ASN A 501     -15.459   4.071 -17.815  1.00  0.89           C  
ATOM   7728  O   ASN A 501     -14.784   3.216 -18.399  1.00  0.89           O  
ATOM   7729  CB  ASN A 501     -17.534   5.061 -18.807  1.00  0.89           C  
ATOM   7730  CG  ASN A 501     -18.192   6.300 -19.359  1.00  0.89           C  
ATOM   7731  OD1 ASN A 501     -18.455   6.435 -20.561  1.00  0.89           O  
ATOM   7732  ND2 ASN A 501     -18.471   7.225 -18.479  1.00  0.89           N  
ATOM   7733  H   ASN A 501     -15.242   4.600 -20.431  1.00  0.89           H  
ATOM   7734  HA  ASN A 501     -15.888   6.144 -17.959  1.00  0.89           H  
ATOM   7735 1HB  ASN A 501     -17.700   4.225 -19.488  1.00  0.89           H  
ATOM   7736 2HB  ASN A 501     -18.018   4.827 -17.869  1.00  0.89           H  
ATOM   7737 1HD2 ASN A 501     -18.910   8.077 -18.768  1.00  0.89           H  
ATOM   7738 2HD2 ASN A 501     -18.246   7.081 -17.516  1.00  0.89           H  
ATOM   7739  N   LYS A 502     -15.738   4.005 -16.521  1.00  0.91           N  
ATOM   7740  CA  LYS A 502     -15.322   2.868 -15.712  1.00  0.91           C  
ATOM   7741  C   LYS A 502     -16.333   2.566 -14.626  1.00  0.91           C  
ATOM   7742  O   LYS A 502     -16.862   3.473 -13.979  1.00  0.91           O  
ATOM   7743  CB  LYS A 502     -13.944   3.105 -15.091  1.00  0.91           C  
ATOM   7744  CG  LYS A 502     -13.400   1.925 -14.270  1.00  0.91           C  
ATOM   7745  CD  LYS A 502     -11.981   2.191 -13.783  1.00  0.91           C  
ATOM   7746  CE  LYS A 502     -11.455   1.027 -12.947  1.00  0.91           C  
ATOM   7747  NZ  LYS A 502     -10.080   1.294 -12.423  1.00  0.91           N  
ATOM   7748  H   LYS A 502     -16.266   4.748 -16.086  1.00  0.91           H  
ATOM   7749  HA  LYS A 502     -15.260   1.986 -16.347  1.00  0.91           H  
ATOM   7750 1HB  LYS A 502     -13.223   3.314 -15.883  1.00  0.91           H  
ATOM   7751 2HB  LYS A 502     -13.981   3.975 -14.438  1.00  0.91           H  
ATOM   7752 1HG  LYS A 502     -14.032   1.770 -13.394  1.00  0.91           H  
ATOM   7753 2HG  LYS A 502     -13.425   1.013 -14.866  1.00  0.91           H  
ATOM   7754 1HD  LYS A 502     -11.324   2.337 -14.643  1.00  0.91           H  
ATOM   7755 2HD  LYS A 502     -11.968   3.097 -13.177  1.00  0.91           H  
ATOM   7756 1HE  LYS A 502     -12.131   0.857 -12.105  1.00  0.91           H  
ATOM   7757 2HE  LYS A 502     -11.432   0.129 -13.564  1.00  0.91           H  
ATOM   7758 1HZ  LYS A 502      -9.767   0.504 -11.876  1.00  0.91           H  
ATOM   7759 2HZ  LYS A 502      -9.447   1.440 -13.197  1.00  0.91           H  
ATOM   7760 3HZ  LYS A 502     -10.097   2.119 -11.841  1.00  0.91           H  
ATOM   7761  N   ILE A 503     -16.577   1.283 -14.427  1.00  0.95           N  
ATOM   7762  CA  ILE A 503     -17.446   0.796 -13.375  1.00  0.95           C  
ATOM   7763  C   ILE A 503     -16.734  -0.300 -12.634  1.00  0.95           C  
ATOM   7764  O   ILE A 503     -16.107  -1.167 -13.249  1.00  0.95           O  
ATOM   7765  CB  ILE A 503     -18.732   0.174 -13.946  1.00  0.95           C  
ATOM   7766  CG1 ILE A 503     -19.706  -0.247 -12.841  1.00  0.95           C  
ATOM   7767  CG2 ILE A 503     -18.367  -1.017 -14.741  1.00  0.95           C  
ATOM   7768  CD1 ILE A 503     -21.088  -0.590 -13.374  1.00  0.95           C  
ATOM   7769  H   ILE A 503     -16.122   0.599 -15.036  1.00  0.95           H  
ATOM   7770  HA  ILE A 503     -17.680   1.605 -12.686  1.00  0.95           H  
ATOM   7771  HB  ILE A 503     -19.237   0.896 -14.574  1.00  0.95           H  
ATOM   7772 1HG1 ILE A 503     -19.316  -1.127 -12.330  1.00  0.95           H  
ATOM   7773 2HG1 ILE A 503     -19.801   0.562 -12.117  1.00  0.95           H  
ATOM   7774 1HG2 ILE A 503     -19.257  -1.466 -15.159  1.00  0.95           H  
ATOM   7775 2HG2 ILE A 503     -17.699  -0.707 -15.540  1.00  0.95           H  
ATOM   7776 3HG2 ILE A 503     -17.868  -1.740 -14.098  1.00  0.95           H  
ATOM   7777 1HD1 ILE A 503     -21.736  -0.885 -12.550  1.00  0.95           H  
ATOM   7778 2HD1 ILE A 503     -21.519   0.278 -13.878  1.00  0.95           H  
ATOM   7779 3HD1 ILE A 503     -21.011  -1.413 -14.084  1.00  0.95           H  
ATOM   7780  N   THR A 504     -16.852  -0.303 -11.325  1.00  1.03           N  
ATOM   7781  CA  THR A 504     -16.288  -1.414 -10.606  1.00  1.03           C  
ATOM   7782  C   THR A 504     -17.392  -2.201  -9.975  1.00  1.03           C  
ATOM   7783  O   THR A 504     -18.095  -1.724  -9.074  1.00  1.03           O  
ATOM   7784  CB  THR A 504     -15.290  -0.982  -9.526  1.00  1.03           C  
ATOM   7785  OG1 THR A 504     -14.188  -0.279 -10.125  1.00  1.03           O  
ATOM   7786  CG2 THR A 504     -14.786  -2.213  -8.804  1.00  1.03           C  
ATOM   7787  H   THR A 504     -17.348   0.436 -10.846  1.00  1.03           H  
ATOM   7788  HA  THR A 504     -15.774  -2.076 -11.296  1.00  1.03           H  
ATOM   7789  HB  THR A 504     -15.783  -0.322  -8.815  1.00  1.03           H  
ATOM   7790  HG1 THR A 504     -13.538  -0.933 -10.455  1.00  1.03           H  
ATOM   7791 1HG2 THR A 504     -14.079  -1.926  -8.031  1.00  1.03           H  
ATOM   7792 2HG2 THR A 504     -15.610  -2.726  -8.361  1.00  1.03           H  
ATOM   7793 3HG2 THR A 504     -14.306  -2.876  -9.512  1.00  1.03           H  
ATOM   7794  N   ILE A 505     -17.537  -3.439 -10.401  1.00  1.14           N  
ATOM   7795  CA  ILE A 505     -18.573  -4.237  -9.821  1.00  1.14           C  
ATOM   7796  C   ILE A 505     -17.873  -4.807  -8.618  1.00  1.14           C  
ATOM   7797  O   ILE A 505     -17.301  -5.897  -8.658  1.00  1.14           O  
ATOM   7798  CB  ILE A 505     -19.095  -5.308 -10.809  1.00  1.14           C  
ATOM   7799  CG1 ILE A 505     -19.618  -4.597 -12.117  1.00  1.14           C  
ATOM   7800  CG2 ILE A 505     -20.205  -6.123 -10.165  1.00  1.14           C  
ATOM   7801  CD1 ILE A 505     -20.005  -5.545 -13.264  1.00  1.14           C  
ATOM   7802  H   ILE A 505     -16.913  -3.837 -11.103  1.00  1.14           H  
ATOM   7803  HA  ILE A 505     -19.403  -3.614  -9.494  1.00  1.14           H  
ATOM   7804  HB  ILE A 505     -18.274  -5.968 -11.094  1.00  1.14           H  
ATOM   7805 1HG1 ILE A 505     -20.489  -3.997 -11.857  1.00  1.14           H  
ATOM   7806 2HG1 ILE A 505     -18.834  -3.928 -12.485  1.00  1.14           H  
ATOM   7807 1HG2 ILE A 505     -20.560  -6.873 -10.872  1.00  1.14           H  
ATOM   7808 2HG2 ILE A 505     -19.824  -6.621  -9.272  1.00  1.14           H  
ATOM   7809 3HG2 ILE A 505     -21.029  -5.465  -9.888  1.00  1.14           H  
ATOM   7810 1HD1 ILE A 505     -20.351  -4.961 -14.118  1.00  1.14           H  
ATOM   7811 2HD1 ILE A 505     -19.142  -6.129 -13.557  1.00  1.14           H  
ATOM   7812 3HD1 ILE A 505     -20.803  -6.212 -12.938  1.00  1.14           H  
ATOM   7813  N   THR A 506     -17.924  -4.029  -7.529  1.00  1.28           N  
ATOM   7814  CA  THR A 506     -17.086  -4.230  -6.348  1.00  1.28           C  
ATOM   7815  C   THR A 506     -17.533  -5.366  -5.489  1.00  1.28           C  
ATOM   7816  O   THR A 506     -17.758  -5.199  -4.298  1.00  1.28           O  
ATOM   7817  CB  THR A 506     -17.098  -2.975  -5.451  1.00  1.28           C  
ATOM   7818  OG1 THR A 506     -16.612  -1.839  -6.183  1.00  1.28           O  
ATOM   7819  CG2 THR A 506     -16.210  -3.204  -4.232  1.00  1.28           C  
ATOM   7820  H   THR A 506     -18.472  -3.177  -7.613  1.00  1.28           H  
ATOM   7821  HA  THR A 506     -16.075  -4.418  -6.662  1.00  1.28           H  
ATOM   7822  HB  THR A 506     -18.121  -2.776  -5.120  1.00  1.28           H  
ATOM   7823  HG1 THR A 506     -17.219  -1.655  -6.921  1.00  1.28           H  
ATOM   7824 1HG2 THR A 506     -16.226  -2.321  -3.600  1.00  1.28           H  
ATOM   7825 2HG2 THR A 506     -16.566  -4.056  -3.661  1.00  1.28           H  
ATOM   7826 3HG2 THR A 506     -15.202  -3.393  -4.556  1.00  1.28           H  
ATOM   7827  N   ASN A 507     -17.668  -6.531  -6.096  1.00  1.41           N  
ATOM   7828  CA  ASN A 507     -18.084  -7.694  -5.382  1.00  1.41           C  
ATOM   7829  C   ASN A 507     -19.322  -7.441  -4.501  1.00  1.41           C  
ATOM   7830  O   ASN A 507     -19.410  -8.034  -3.425  1.00  1.41           O  
ATOM   7831  CB  ASN A 507     -16.925  -8.259  -4.553  1.00  1.41           C  
ATOM   7832  CG  ASN A 507     -15.814  -9.054  -5.178  1.00  1.41           C  
ATOM   7833  OD1 ASN A 507     -15.851  -9.492  -6.306  1.00  1.41           O  
ATOM   7834  ND2 ASN A 507     -14.799  -9.293  -4.365  1.00  1.41           N  
ATOM   7835  H   ASN A 507     -17.456  -6.586  -7.078  1.00  1.41           H  
ATOM   7836  HA  ASN A 507     -18.389  -8.425  -6.111  1.00  1.41           H  
ATOM   7837 1HB  ASN A 507     -16.394  -7.421  -4.139  1.00  1.41           H  
ATOM   7838 2HB  ASN A 507     -17.307  -8.796  -3.788  1.00  1.41           H  
ATOM   7839 1HD2 ASN A 507     -13.995  -9.862  -4.640  1.00  1.41           H  
ATOM   7840 2HD2 ASN A 507     -14.794  -8.916  -3.440  1.00  1.41           H  
ATOM   7841  N   ASP A 508     -20.336  -6.661  -4.960  1.00  1.50           N  
ATOM   7842  CA  ASP A 508     -21.472  -6.310  -4.071  1.00  1.50           C  
ATOM   7843  C   ASP A 508     -22.919  -6.129  -4.630  1.00  1.50           C  
ATOM   7844  O   ASP A 508     -23.628  -5.247  -4.122  1.00  1.50           O  
ATOM   7845  CB  ASP A 508     -21.135  -5.002  -3.348  1.00  1.50           C  
ATOM   7846  CG  ASP A 508     -20.981  -3.795  -4.323  1.00  1.50           C  
ATOM   7847  OD1 ASP A 508     -21.052  -3.986  -5.536  1.00  1.50           O  
ATOM   7848  OD2 ASP A 508     -20.846  -2.692  -3.852  1.00  1.50           O  
ATOM   7849  H   ASP A 508     -20.266  -6.251  -5.878  1.00  1.50           H  
ATOM   7850  HA  ASP A 508     -21.530  -7.100  -3.321  1.00  1.50           H  
ATOM   7851 1HB  ASP A 508     -21.903  -4.777  -2.612  1.00  1.50           H  
ATOM   7852 2HB  ASP A 508     -20.195  -5.125  -2.808  1.00  1.50           H  
ATOM   7853  N   LYS A 509     -23.354  -6.831  -5.691  1.00  1.53           N  
ATOM   7854  CA  LYS A 509     -24.688  -6.518  -6.266  1.00  1.53           C  
ATOM   7855  C   LYS A 509     -25.836  -7.537  -6.070  1.00  1.53           C  
ATOM   7856  O   LYS A 509     -27.003  -7.148  -6.095  1.00  1.53           O  
ATOM   7857  CB  LYS A 509     -24.522  -6.163  -7.740  1.00  1.53           C  
ATOM   7858  CG  LYS A 509     -23.683  -4.880  -7.974  1.00  1.53           C  
ATOM   7859  CD  LYS A 509     -24.446  -3.635  -7.493  1.00  1.53           C  
ATOM   7860  CE  LYS A 509     -23.667  -2.335  -7.727  1.00  1.53           C  
ATOM   7861  NZ  LYS A 509     -22.651  -2.068  -6.647  1.00  1.53           N  
ATOM   7862  H   LYS A 509     -22.812  -7.600  -6.059  1.00  1.53           H  
ATOM   7863  HA  LYS A 509     -25.029  -5.603  -5.787  1.00  1.53           H  
ATOM   7864 1HB  LYS A 509     -24.018  -6.969  -8.243  1.00  1.53           H  
ATOM   7865 2HB  LYS A 509     -25.497  -6.036  -8.204  1.00  1.53           H  
ATOM   7866 1HG  LYS A 509     -22.737  -4.945  -7.428  1.00  1.53           H  
ATOM   7867 2HG  LYS A 509     -23.462  -4.778  -9.039  1.00  1.53           H  
ATOM   7868 1HD  LYS A 509     -25.402  -3.573  -8.011  1.00  1.53           H  
ATOM   7869 2HD  LYS A 509     -24.636  -3.734  -6.422  1.00  1.53           H  
ATOM   7870 1HE  LYS A 509     -23.147  -2.410  -8.681  1.00  1.53           H  
ATOM   7871 2HE  LYS A 509     -24.364  -1.500  -7.768  1.00  1.53           H  
ATOM   7872 1HZ  LYS A 509     -22.157  -1.219  -6.836  1.00  1.53           H  
ATOM   7873 2HZ  LYS A 509     -23.113  -1.985  -5.753  1.00  1.53           H  
ATOM   7874 3HZ  LYS A 509     -21.967  -2.823  -6.561  1.00  1.53           H  
ATOM   7875  N   GLY A 510     -25.520  -8.803  -5.832  1.00  1.50           N  
ATOM   7876  CA  GLY A 510     -26.544  -9.862  -5.660  1.00  1.50           C  
ATOM   7877  C   GLY A 510     -26.434 -10.952  -6.733  1.00  1.50           C  
ATOM   7878  O   GLY A 510     -26.593 -10.681  -7.927  1.00  1.50           O  
ATOM   7879  H   GLY A 510     -24.538  -9.051  -5.846  1.00  1.50           H  
ATOM   7880 1HA  GLY A 510     -26.455 -10.291  -4.674  1.00  1.50           H  
ATOM   7881 2HA  GLY A 510     -27.513  -9.405  -5.694  1.00  1.50           H  
ATOM   7882  N   ARG A 511     -26.101 -12.177  -6.280  1.00  1.41           N  
ATOM   7883  CA  ARG A 511     -25.689 -13.313  -7.118  1.00  1.41           C  
ATOM   7884  C   ARG A 511     -26.232 -14.720  -6.809  1.00  1.41           C  
ATOM   7885  O   ARG A 511     -27.161 -14.883  -6.016  1.00  1.41           O  
ATOM   7886  CB  ARG A 511     -24.208 -13.376  -7.057  1.00  1.41           C  
ATOM   7887  CG  ARG A 511     -23.568 -12.209  -7.571  1.00  1.41           C  
ATOM   7888  CD  ARG A 511     -23.642 -12.081  -8.930  1.00  1.41           C  
ATOM   7889  NE  ARG A 511     -22.923 -10.950  -9.279  1.00  1.41           N  
ATOM   7890  CZ  ARG A 511     -23.414  -9.730  -9.476  1.00  1.41           C  
ATOM   7891  NH1 ARG A 511     -24.700  -9.496  -9.416  1.00  1.41           N  
ATOM   7892  NH2 ARG A 511     -22.568  -8.766  -9.780  1.00  1.41           N  
ATOM   7893  H   ARG A 511     -26.046 -12.294  -5.280  1.00  1.41           H  
ATOM   7894  HA  ARG A 511     -25.980 -13.073  -8.142  1.00  1.41           H  
ATOM   7895 1HB  ARG A 511     -23.875 -13.557  -6.033  1.00  1.41           H  
ATOM   7896 2HB  ARG A 511     -23.875 -14.153  -7.662  1.00  1.41           H  
ATOM   7897 1HG  ARG A 511     -23.981 -11.339  -7.189  1.00  1.41           H  
ATOM   7898 2HG  ARG A 511     -22.528 -12.235  -7.307  1.00  1.41           H  
ATOM   7899 1HD  ARG A 511     -23.209 -12.944  -9.430  1.00  1.41           H  
ATOM   7900 2HD  ARG A 511     -24.673 -11.940  -9.232  1.00  1.41           H  
ATOM   7901  HE  ARG A 511     -21.916 -11.038  -9.301  1.00  1.41           H  
ATOM   7902 1HH1 ARG A 511     -25.359 -10.236  -9.168  1.00  1.41           H  
ATOM   7903 2HH1 ARG A 511     -25.059  -8.574  -9.587  1.00  1.41           H  
ATOM   7904 1HH2 ARG A 511     -21.554  -8.990  -9.836  1.00  1.41           H  
ATOM   7905 2HH2 ARG A 511     -22.925  -7.848 -10.044  1.00  1.41           H  
ATOM   7906  N   LEU A 512     -25.664 -15.722  -7.523  1.00  1.31           N  
ATOM   7907  CA  LEU A 512     -26.061 -17.131  -7.524  1.00  1.31           C  
ATOM   7908  C   LEU A 512     -25.509 -17.940  -6.356  1.00  1.31           C  
ATOM   7909  O   LEU A 512     -24.494 -17.580  -5.762  1.00  1.31           O  
ATOM   7910  CB  LEU A 512     -25.497 -17.827  -8.766  1.00  1.31           C  
ATOM   7911  CG  LEU A 512     -25.859 -17.301 -10.116  1.00  1.31           C  
ATOM   7912  CD1 LEU A 512     -25.076 -18.104 -11.143  1.00  1.31           C  
ATOM   7913  CD2 LEU A 512     -27.344 -17.424 -10.327  1.00  1.31           C  
ATOM   7914  H   LEU A 512     -24.846 -15.526  -8.098  1.00  1.31           H  
ATOM   7915  HA  LEU A 512     -27.150 -17.185  -7.511  1.00  1.31           H  
ATOM   7916 1HB  LEU A 512     -24.433 -17.875  -8.689  1.00  1.31           H  
ATOM   7917 2HB  LEU A 512     -25.854 -18.849  -8.740  1.00  1.31           H  
ATOM   7918  HG  LEU A 512     -25.561 -16.257 -10.196  1.00  1.31           H  
ATOM   7919 1HD1 LEU A 512     -25.294 -17.742 -12.129  1.00  1.31           H  
ATOM   7920 2HD1 LEU A 512     -24.012 -17.987 -10.948  1.00  1.31           H  
ATOM   7921 3HD1 LEU A 512     -25.351 -19.159 -11.068  1.00  1.31           H  
ATOM   7922 1HD2 LEU A 512     -27.611 -17.054 -11.310  1.00  1.31           H  
ATOM   7923 2HD2 LEU A 512     -27.633 -18.455 -10.248  1.00  1.31           H  
ATOM   7924 3HD2 LEU A 512     -27.871 -16.846  -9.565  1.00  1.31           H  
ATOM   7925  N   SER A 513     -26.172 -19.052  -6.041  1.00  1.21           N  
ATOM   7926  CA  SER A 513     -25.658 -20.002  -5.046  1.00  1.21           C  
ATOM   7927  C   SER A 513     -24.944 -21.185  -5.740  1.00  1.21           C  
ATOM   7928  O   SER A 513     -24.989 -21.298  -6.962  1.00  1.21           O  
ATOM   7929  CB  SER A 513     -26.773 -20.513  -4.186  1.00  1.21           C  
ATOM   7930  OG  SER A 513     -27.548 -21.459  -4.858  1.00  1.21           O  
ATOM   7931  H   SER A 513     -27.049 -19.241  -6.537  1.00  1.21           H  
ATOM   7932  HA  SER A 513     -24.933 -19.487  -4.413  1.00  1.21           H  
ATOM   7933 1HB  SER A 513     -26.368 -20.941  -3.273  1.00  1.21           H  
ATOM   7934 2HB  SER A 513     -27.399 -19.675  -3.906  1.00  1.21           H  
ATOM   7935  HG  SER A 513     -28.080 -20.945  -5.499  1.00  1.21           H  
ATOM   7936  N   LYS A 514     -24.331 -22.095  -4.960  1.00  1.13           N  
ATOM   7937  CA  LYS A 514     -23.609 -23.251  -5.536  1.00  1.13           C  
ATOM   7938  C   LYS A 514     -24.448 -24.134  -6.453  1.00  1.13           C  
ATOM   7939  O   LYS A 514     -23.994 -24.536  -7.525  1.00  1.13           O  
ATOM   7940  CB  LYS A 514     -23.085 -24.158  -4.403  1.00  1.13           C  
ATOM   7941  CG  LYS A 514     -21.899 -23.672  -3.644  1.00  1.13           C  
ATOM   7942  CD  LYS A 514     -21.527 -24.562  -2.472  1.00  1.13           C  
ATOM   7943  CE  LYS A 514     -20.214 -24.086  -1.830  1.00  1.13           C  
ATOM   7944  NZ  LYS A 514     -19.716 -24.926  -0.614  1.00  1.13           N  
ATOM   7945  H   LYS A 514     -24.348 -21.984  -3.959  1.00  1.13           H  
ATOM   7946  HA  LYS A 514     -22.775 -22.868  -6.118  1.00  1.13           H  
ATOM   7947 1HB  LYS A 514     -23.863 -24.294  -3.674  1.00  1.13           H  
ATOM   7948 2HB  LYS A 514     -22.849 -25.144  -4.807  1.00  1.13           H  
ATOM   7949 1HG  LYS A 514     -21.097 -23.785  -4.293  1.00  1.13           H  
ATOM   7950 2HG  LYS A 514     -21.996 -22.630  -3.345  1.00  1.13           H  
ATOM   7951 1HD  LYS A 514     -22.312 -24.428  -1.763  1.00  1.13           H  
ATOM   7952 2HD  LYS A 514     -21.470 -25.614  -2.765  1.00  1.13           H  
ATOM   7953 1HE  LYS A 514     -19.449 -24.110  -2.608  1.00  1.13           H  
ATOM   7954 2HE  LYS A 514     -20.372 -23.066  -1.508  1.00  1.13           H  
ATOM   7955 1HZ  LYS A 514     -18.773 -24.614  -0.178  1.00  1.13           H  
ATOM   7956 2HZ  LYS A 514     -20.425 -24.908   0.100  1.00  1.13           H  
ATOM   7957 3HZ  LYS A 514     -19.585 -25.870  -0.923  1.00  1.13           H  
ATOM   7958  N   GLU A 515     -25.679 -24.391  -6.040  1.00  1.06           N  
ATOM   7959  CA  GLU A 515     -26.620 -25.218  -6.783  1.00  1.06           C  
ATOM   7960  C   GLU A 515     -26.867 -24.589  -8.127  1.00  1.06           C  
ATOM   7961  O   GLU A 515     -26.811 -25.250  -9.159  1.00  1.06           O  
ATOM   7962  CB  GLU A 515     -27.951 -25.305  -6.024  1.00  1.06           C  
ATOM   7963  CG  GLU A 515     -29.020 -26.131  -6.614  1.00  1.06           C  
ATOM   7964  CD  GLU A 515     -28.895 -27.615  -6.315  1.00  1.06           C  
ATOM   7965  OE1 GLU A 515     -28.301 -27.989  -5.286  1.00  1.06           O  
ATOM   7966  OE2 GLU A 515     -29.433 -28.384  -7.107  1.00  1.06           O  
ATOM   7967  H   GLU A 515     -25.952 -24.004  -5.163  1.00  1.06           H  
ATOM   7968  HA  GLU A 515     -26.191 -26.210  -6.936  1.00  1.06           H  
ATOM   7969 1HB  GLU A 515     -27.784 -25.784  -5.098  1.00  1.06           H  
ATOM   7970 2HB  GLU A 515     -28.339 -24.308  -5.822  1.00  1.06           H  
ATOM   7971 1HG  GLU A 515     -29.986 -25.777  -6.253  1.00  1.06           H  
ATOM   7972 2HG  GLU A 515     -28.985 -25.980  -7.684  1.00  1.06           H  
ATOM   7973  N   GLU A 516     -27.137 -23.294  -8.117  1.00  1.01           N  
ATOM   7974  CA  GLU A 516     -27.434 -22.586  -9.338  1.00  1.01           C  
ATOM   7975  C   GLU A 516     -26.242 -22.557 -10.274  1.00  1.01           C  
ATOM   7976  O   GLU A 516     -26.400 -22.718 -11.480  1.00  1.01           O  
ATOM   7977  CB  GLU A 516     -27.877 -21.174  -9.034  1.00  1.01           C  
ATOM   7978  CG  GLU A 516     -29.226 -21.051  -8.370  1.00  1.01           C  
ATOM   7979  CD  GLU A 516     -29.525 -19.646  -8.019  1.00  1.01           C  
ATOM   7980  OE1 GLU A 516     -28.698 -19.028  -7.386  1.00  1.01           O  
ATOM   7981  OE2 GLU A 516     -30.570 -19.167  -8.392  1.00  1.01           O  
ATOM   7982  H   GLU A 516     -27.133 -22.800  -7.236  1.00  1.01           H  
ATOM   7983  HA  GLU A 516     -28.252 -23.102  -9.839  1.00  1.01           H  
ATOM   7984 1HB  GLU A 516     -27.143 -20.707  -8.388  1.00  1.01           H  
ATOM   7985 2HB  GLU A 516     -27.905 -20.623  -9.961  1.00  1.01           H  
ATOM   7986 1HG  GLU A 516     -29.996 -21.429  -9.041  1.00  1.01           H  
ATOM   7987 2HG  GLU A 516     -29.232 -21.661  -7.465  1.00  1.01           H  
ATOM   7988  N   ILE A 517     -25.047 -22.402  -9.713  1.00  0.99           N  
ATOM   7989  CA  ILE A 517     -23.828 -22.372 -10.502  1.00  0.99           C  
ATOM   7990  C   ILE A 517     -23.600 -23.715 -11.173  1.00  0.99           C  
ATOM   7991  O   ILE A 517     -23.314 -23.776 -12.371  1.00  0.99           O  
ATOM   7992  CB  ILE A 517     -22.650 -21.958  -9.633  1.00  0.99           C  
ATOM   7993  CG1 ILE A 517     -22.853 -20.493  -9.236  1.00  0.99           C  
ATOM   7994  CG2 ILE A 517     -21.390 -22.141 -10.378  1.00  0.99           C  
ATOM   7995  CD1 ILE A 517     -21.975 -20.025  -8.162  1.00  0.99           C  
ATOM   7996  H   ILE A 517     -24.988 -22.261  -8.703  1.00  0.99           H  
ATOM   7997  HA  ILE A 517     -23.944 -21.621 -11.280  1.00  0.99           H  
ATOM   7998  HB  ILE A 517     -22.630 -22.550  -8.720  1.00  0.99           H  
ATOM   7999 1HG1 ILE A 517     -22.674 -19.875 -10.078  1.00  0.99           H  
ATOM   8000 2HG1 ILE A 517     -23.879 -20.358  -8.926  1.00  0.99           H  
ATOM   8001 1HG2 ILE A 517     -20.569 -21.819  -9.769  1.00  0.99           H  
ATOM   8002 2HG2 ILE A 517     -21.269 -23.187 -10.646  1.00  0.99           H  
ATOM   8003 3HG2 ILE A 517     -21.427 -21.565 -11.250  1.00  0.99           H  
ATOM   8004 1HD1 ILE A 517     -22.185 -18.977  -7.939  1.00  0.99           H  
ATOM   8005 2HD1 ILE A 517     -22.173 -20.615  -7.281  1.00  0.99           H  
ATOM   8006 3HD1 ILE A 517     -20.929 -20.129  -8.452  1.00  0.99           H  
ATOM   8007  N   GLU A 518     -23.772 -24.799 -10.423  1.00  0.98           N  
ATOM   8008  CA  GLU A 518     -23.623 -26.109 -11.024  1.00  0.98           C  
ATOM   8009  C   GLU A 518     -24.713 -26.299 -12.070  1.00  0.98           C  
ATOM   8010  O   GLU A 518     -24.463 -26.883 -13.124  1.00  0.98           O  
ATOM   8011  CB  GLU A 518     -23.686 -27.211  -9.986  1.00  0.98           C  
ATOM   8012  CG  GLU A 518     -23.437 -28.605 -10.547  1.00  0.98           C  
ATOM   8013  CD  GLU A 518     -22.056 -28.759 -11.027  1.00  0.98           C  
ATOM   8014  OE1 GLU A 518     -21.197 -28.126 -10.463  1.00  0.98           O  
ATOM   8015  OE2 GLU A 518     -21.835 -29.491 -11.960  1.00  0.98           O  
ATOM   8016  H   GLU A 518     -23.998 -24.709  -9.431  1.00  0.98           H  
ATOM   8017  HA  GLU A 518     -22.655 -26.158 -11.522  1.00  0.98           H  
ATOM   8018 1HB  GLU A 518     -22.918 -27.008  -9.258  1.00  0.98           H  
ATOM   8019 2HB  GLU A 518     -24.651 -27.192  -9.473  1.00  0.98           H  
ATOM   8020 1HG  GLU A 518     -23.627 -29.341  -9.761  1.00  0.98           H  
ATOM   8021 2HG  GLU A 518     -24.130 -28.784 -11.358  1.00  0.98           H  
ATOM   8022  N   ARG A 519     -25.925 -25.800 -11.798  1.00  0.98           N  
ATOM   8023  CA  ARG A 519     -26.984 -25.912 -12.781  1.00  0.98           C  
ATOM   8024  C   ARG A 519     -26.624 -25.102 -14.028  1.00  0.98           C  
ATOM   8025  O   ARG A 519     -26.877 -25.562 -15.131  1.00  0.98           O  
ATOM   8026  CB  ARG A 519     -28.340 -25.498 -12.223  1.00  0.98           C  
ATOM   8027  CG  ARG A 519     -28.943 -26.485 -11.193  1.00  0.98           C  
ATOM   8028  CD  ARG A 519     -30.244 -26.003 -10.654  1.00  0.98           C  
ATOM   8029  NE  ARG A 519     -30.747 -26.849  -9.561  1.00  0.98           N  
ATOM   8030  CZ  ARG A 519     -31.993 -26.829  -9.073  1.00  0.98           C  
ATOM   8031  NH1 ARG A 519     -32.927 -26.058  -9.596  1.00  0.98           N  
ATOM   8032  NH2 ARG A 519     -32.254 -27.606  -8.048  1.00  0.98           N  
ATOM   8033  H   ARG A 519     -26.118 -25.360 -10.900  1.00  0.98           H  
ATOM   8034  HA  ARG A 519     -27.071 -26.956 -13.066  1.00  0.98           H  
ATOM   8035 1HB  ARG A 519     -28.255 -24.533 -11.746  1.00  0.98           H  
ATOM   8036 2HB  ARG A 519     -29.052 -25.395 -13.046  1.00  0.98           H  
ATOM   8037 1HG  ARG A 519     -29.134 -27.430 -11.702  1.00  0.98           H  
ATOM   8038 2HG  ARG A 519     -28.261 -26.664 -10.375  1.00  0.98           H  
ATOM   8039 1HD  ARG A 519     -30.108 -24.994 -10.263  1.00  0.98           H  
ATOM   8040 2HD  ARG A 519     -30.987 -25.990 -11.448  1.00  0.98           H  
ATOM   8041  HE  ARG A 519     -30.085 -27.460  -9.051  1.00  0.98           H  
ATOM   8042 1HH1 ARG A 519     -32.711 -25.465 -10.384  1.00  0.98           H  
ATOM   8043 2HH1 ARG A 519     -33.859 -26.061  -9.207  1.00  0.98           H  
ATOM   8044 1HH2 ARG A 519     -31.484 -28.177  -7.664  1.00  0.98           H  
ATOM   8045 2HH2 ARG A 519     -33.173 -27.628  -7.639  1.00  0.98           H  
ATOM   8046  N   MET A 520     -25.934 -23.952 -13.894  1.00  0.98           N  
ATOM   8047  CA  MET A 520     -25.549 -23.206 -15.099  1.00  0.98           C  
ATOM   8048  C   MET A 520     -24.662 -24.083 -15.976  1.00  0.98           C  
ATOM   8049  O   MET A 520     -24.830 -24.127 -17.200  1.00  0.98           O  
ATOM   8050  CB  MET A 520     -24.733 -21.936 -14.763  1.00  0.98           C  
ATOM   8051  CG  MET A 520     -25.444 -20.763 -14.097  1.00  0.98           C  
ATOM   8052  SD  MET A 520     -26.666 -20.015 -15.163  1.00  0.98           S  
ATOM   8053  CE  MET A 520     -27.173 -18.567 -14.238  1.00  0.98           C  
ATOM   8054  H   MET A 520     -25.741 -23.578 -12.969  1.00  0.98           H  
ATOM   8055  HA  MET A 520     -26.445 -22.942 -15.660  1.00  0.98           H  
ATOM   8056 1HB  MET A 520     -23.915 -22.207 -14.118  1.00  0.98           H  
ATOM   8057 2HB  MET A 520     -24.288 -21.559 -15.679  1.00  0.98           H  
ATOM   8058 1HG  MET A 520     -25.937 -21.093 -13.195  1.00  0.98           H  
ATOM   8059 2HG  MET A 520     -24.714 -20.003 -13.822  1.00  0.98           H  
ATOM   8060 1HE  MET A 520     -27.944 -18.034 -14.795  1.00  0.98           H  
ATOM   8061 2HE  MET A 520     -27.567 -18.872 -13.269  1.00  0.98           H  
ATOM   8062 3HE  MET A 520     -26.321 -17.914 -14.102  1.00  0.98           H  
ATOM   8063  N   VAL A 521     -23.766 -24.833 -15.333  1.00  0.99           N  
ATOM   8064  CA  VAL A 521     -22.848 -25.720 -16.032  1.00  0.99           C  
ATOM   8065  C   VAL A 521     -23.586 -26.912 -16.663  1.00  0.99           C  
ATOM   8066  O   VAL A 521     -23.388 -27.228 -17.844  1.00  0.99           O  
ATOM   8067  CB  VAL A 521     -21.770 -26.216 -15.043  1.00  0.99           C  
ATOM   8068  CG1 VAL A 521     -20.892 -27.264 -15.691  1.00  0.99           C  
ATOM   8069  CG2 VAL A 521     -20.930 -25.027 -14.560  1.00  0.99           C  
ATOM   8070  H   VAL A 521     -23.697 -24.737 -14.316  1.00  0.99           H  
ATOM   8071  HA  VAL A 521     -22.360 -25.151 -16.825  1.00  0.99           H  
ATOM   8072  HB  VAL A 521     -22.257 -26.682 -14.191  1.00  0.99           H  
ATOM   8073 1HG1 VAL A 521     -20.146 -27.614 -14.968  1.00  0.99           H  
ATOM   8074 2HG1 VAL A 521     -21.503 -28.102 -16.009  1.00  0.99           H  
ATOM   8075 3HG1 VAL A 521     -20.383 -26.833 -16.553  1.00  0.99           H  
ATOM   8076 1HG2 VAL A 521     -20.187 -25.377 -13.845  1.00  0.99           H  
ATOM   8077 2HG2 VAL A 521     -20.430 -24.565 -15.400  1.00  0.99           H  
ATOM   8078 3HG2 VAL A 521     -21.575 -24.298 -14.079  1.00  0.99           H  
ATOM   8079  N   LEU A 522     -24.460 -27.555 -15.887  1.00  0.99           N  
ATOM   8080  CA  LEU A 522     -25.217 -28.702 -16.378  1.00  0.99           C  
ATOM   8081  C   LEU A 522     -26.142 -28.298 -17.516  1.00  0.99           C  
ATOM   8082  O   LEU A 522     -26.252 -29.008 -18.519  1.00  0.99           O  
ATOM   8083  CB  LEU A 522     -26.051 -29.289 -15.233  1.00  0.99           C  
ATOM   8084  CG  LEU A 522     -25.265 -29.984 -14.109  1.00  0.99           C  
ATOM   8085  CD1 LEU A 522     -26.189 -30.271 -12.936  1.00  0.99           C  
ATOM   8086  CD2 LEU A 522     -24.694 -31.269 -14.636  1.00  0.99           C  
ATOM   8087  H   LEU A 522     -24.584 -27.248 -14.923  1.00  0.99           H  
ATOM   8088  HA  LEU A 522     -24.518 -29.450 -16.745  1.00  0.99           H  
ATOM   8089 1HB  LEU A 522     -26.629 -28.485 -14.790  1.00  0.99           H  
ATOM   8090 2HB  LEU A 522     -26.744 -30.016 -15.649  1.00  0.99           H  
ATOM   8091  HG  LEU A 522     -24.455 -29.335 -13.768  1.00  0.99           H  
ATOM   8092 1HD1 LEU A 522     -25.623 -30.769 -12.144  1.00  0.99           H  
ATOM   8093 2HD1 LEU A 522     -26.596 -29.336 -12.557  1.00  0.99           H  
ATOM   8094 3HD1 LEU A 522     -27.001 -30.921 -13.259  1.00  0.99           H  
ATOM   8095 1HD2 LEU A 522     -24.137 -31.768 -13.841  1.00  0.99           H  
ATOM   8096 2HD2 LEU A 522     -25.506 -31.918 -14.966  1.00  0.99           H  
ATOM   8097 3HD2 LEU A 522     -24.044 -31.055 -15.468  1.00  0.99           H  
ATOM   8098  N   ASP A 523     -26.781 -27.137 -17.386  1.00  0.99           N  
ATOM   8099  CA  ASP A 523     -27.680 -26.653 -18.412  1.00  0.99           C  
ATOM   8100  C   ASP A 523     -26.906 -26.297 -19.662  1.00  0.99           C  
ATOM   8101  O   ASP A 523     -27.353 -26.582 -20.769  1.00  0.99           O  
ATOM   8102  CB  ASP A 523     -28.507 -25.466 -17.914  1.00  0.99           C  
ATOM   8103  CG  ASP A 523     -29.616 -25.868 -16.879  1.00  0.99           C  
ATOM   8104  OD1 ASP A 523     -29.890 -27.064 -16.731  1.00  0.99           O  
ATOM   8105  OD2 ASP A 523     -30.192 -24.991 -16.285  1.00  0.99           O  
ATOM   8106  H   ASP A 523     -26.655 -26.584 -16.547  1.00  0.99           H  
ATOM   8107  HA  ASP A 523     -28.369 -27.443 -18.668  1.00  0.99           H  
ATOM   8108 1HB  ASP A 523     -27.835 -24.744 -17.439  1.00  0.99           H  
ATOM   8109 2HB  ASP A 523     -28.973 -24.969 -18.753  1.00  0.99           H  
ATOM   8110  N   ALA A 524     -25.712 -25.731 -19.511  1.00  0.97           N  
ATOM   8111  CA  ALA A 524     -24.919 -25.404 -20.682  1.00  0.97           C  
ATOM   8112  C   ALA A 524     -24.631 -26.653 -21.491  1.00  0.97           C  
ATOM   8113  O   ALA A 524     -24.633 -26.616 -22.719  1.00  0.97           O  
ATOM   8114  CB  ALA A 524     -23.647 -24.715 -20.263  1.00  0.97           C  
ATOM   8115  H   ALA A 524     -25.354 -25.482 -18.588  1.00  0.97           H  
ATOM   8116  HA  ALA A 524     -25.497 -24.749 -21.319  1.00  0.97           H  
ATOM   8117 1HB  ALA A 524     -23.064 -24.447 -21.142  1.00  0.97           H  
ATOM   8118 2HB  ALA A 524     -23.907 -23.819 -19.713  1.00  0.97           H  
ATOM   8119 3HB  ALA A 524     -23.062 -25.374 -19.626  1.00  0.97           H  
ATOM   8120  N   GLU A 525     -24.419 -27.782 -20.826  1.00  0.94           N  
ATOM   8121  CA  GLU A 525     -24.202 -28.994 -21.597  1.00  0.94           C  
ATOM   8122  C   GLU A 525     -25.522 -29.523 -22.191  1.00  0.94           C  
ATOM   8123  O   GLU A 525     -25.614 -29.768 -23.396  1.00  0.94           O  
ATOM   8124  CB  GLU A 525     -23.523 -30.064 -20.743  1.00  0.94           C  
ATOM   8125  CG  GLU A 525     -23.192 -31.356 -21.508  1.00  0.94           C  
ATOM   8126  CD  GLU A 525     -22.370 -32.358 -20.714  1.00  0.94           C  
ATOM   8127  OE1 GLU A 525     -22.025 -32.075 -19.586  1.00  0.94           O  
ATOM   8128  OE2 GLU A 525     -22.086 -33.404 -21.238  1.00  0.94           O  
ATOM   8129  H   GLU A 525     -24.384 -27.778 -19.804  1.00  0.94           H  
ATOM   8130  HA  GLU A 525     -23.535 -28.756 -22.424  1.00  0.94           H  
ATOM   8131 1HB  GLU A 525     -22.600 -29.664 -20.327  1.00  0.94           H  
ATOM   8132 2HB  GLU A 525     -24.174 -30.322 -19.905  1.00  0.94           H  
ATOM   8133 1HG  GLU A 525     -24.131 -31.829 -21.797  1.00  0.94           H  
ATOM   8134 2HG  GLU A 525     -22.658 -31.094 -22.420  1.00  0.94           H  
ATOM   8135  N   LYS A 526     -26.577 -29.617 -21.373  1.00  0.89           N  
ATOM   8136  CA  LYS A 526     -27.861 -30.172 -21.829  1.00  0.89           C  
ATOM   8137  C   LYS A 526     -28.494 -29.395 -22.976  1.00  0.89           C  
ATOM   8138  O   LYS A 526     -29.114 -29.978 -23.868  1.00  0.89           O  
ATOM   8139  CB  LYS A 526     -28.875 -30.188 -20.687  1.00  0.89           C  
ATOM   8140  CG  LYS A 526     -28.631 -31.213 -19.576  1.00  0.89           C  
ATOM   8141  CD  LYS A 526     -29.790 -31.179 -18.579  1.00  0.89           C  
ATOM   8142  CE  LYS A 526     -29.787 -29.830 -17.891  1.00  0.89           C  
ATOM   8143  NZ  LYS A 526     -30.799 -29.668 -16.833  1.00  0.89           N  
ATOM   8144  H   LYS A 526     -26.473 -29.344 -20.395  1.00  0.89           H  
ATOM   8145  HA  LYS A 526     -27.686 -31.191 -22.171  1.00  0.89           H  
ATOM   8146 1HB  LYS A 526     -28.889 -29.205 -20.221  1.00  0.89           H  
ATOM   8147 2HB  LYS A 526     -29.871 -30.360 -21.093  1.00  0.89           H  
ATOM   8148 1HG  LYS A 526     -28.553 -32.210 -20.008  1.00  0.89           H  
ATOM   8149 2HG  LYS A 526     -27.702 -30.983 -19.062  1.00  0.89           H  
ATOM   8150 1HD  LYS A 526     -30.738 -31.319 -19.100  1.00  0.89           H  
ATOM   8151 2HD  LYS A 526     -29.671 -31.967 -17.837  1.00  0.89           H  
ATOM   8152 1HE  LYS A 526     -28.805 -29.662 -17.456  1.00  0.89           H  
ATOM   8153 2HE  LYS A 526     -29.968 -29.076 -18.647  1.00  0.89           H  
ATOM   8154 1HZ  LYS A 526     -30.664 -28.698 -16.495  1.00  0.89           H  
ATOM   8155 2HZ  LYS A 526     -31.724 -29.777 -17.210  1.00  0.89           H  
ATOM   8156 3HZ  LYS A 526     -30.650 -30.326 -16.091  1.00  0.89           H  
ATOM   8157  N   TYR A 527     -28.336 -28.082 -22.954  1.00  0.85           N  
ATOM   8158  CA  TYR A 527     -28.928 -27.213 -23.947  1.00  0.85           C  
ATOM   8159  C   TYR A 527     -27.909 -26.676 -24.940  1.00  0.85           C  
ATOM   8160  O   TYR A 527     -28.224 -25.763 -25.708  1.00  0.85           O  
ATOM   8161  CB  TYR A 527     -29.657 -26.075 -23.237  1.00  0.85           C  
ATOM   8162  CG  TYR A 527     -30.782 -26.595 -22.372  1.00  0.85           C  
ATOM   8163  CD1 TYR A 527     -30.652 -26.625 -21.000  1.00  0.85           C  
ATOM   8164  CD2 TYR A 527     -31.930 -27.071 -22.961  1.00  0.85           C  
ATOM   8165  CE1 TYR A 527     -31.664 -27.121 -20.214  1.00  0.85           C  
ATOM   8166  CE2 TYR A 527     -32.951 -27.569 -22.187  1.00  0.85           C  
ATOM   8167  CZ  TYR A 527     -32.825 -27.598 -20.816  1.00  0.85           C  
ATOM   8168  OH  TYR A 527     -33.852 -28.098 -20.044  1.00  0.85           O  
ATOM   8169  H   TYR A 527     -27.817 -27.653 -22.190  1.00  0.85           H  
ATOM   8170  HA  TYR A 527     -29.663 -27.787 -24.511  1.00  0.85           H  
ATOM   8171 1HB  TYR A 527     -28.958 -25.525 -22.605  1.00  0.85           H  
ATOM   8172 2HB  TYR A 527     -30.074 -25.383 -23.969  1.00  0.85           H  
ATOM   8173  HD1 TYR A 527     -29.752 -26.258 -20.543  1.00  0.85           H  
ATOM   8174  HD2 TYR A 527     -32.028 -27.055 -24.042  1.00  0.85           H  
ATOM   8175  HE1 TYR A 527     -31.550 -27.137 -19.128  1.00  0.85           H  
ATOM   8176  HE2 TYR A 527     -33.858 -27.943 -22.664  1.00  0.85           H  
ATOM   8177  HH  TYR A 527     -34.604 -28.300 -20.608  1.00  0.85           H  
ATOM   8178  N   LYS A 528     -26.711 -27.276 -24.984  1.00  0.81           N  
ATOM   8179  CA  LYS A 528     -25.658 -26.803 -25.879  1.00  0.81           C  
ATOM   8180  C   LYS A 528     -26.176 -26.656 -27.297  1.00  0.81           C  
ATOM   8181  O   LYS A 528     -25.983 -25.620 -27.931  1.00  0.81           O  
ATOM   8182  CB  LYS A 528     -24.476 -27.779 -25.856  1.00  0.81           C  
ATOM   8183  CG  LYS A 528     -23.267 -27.401 -26.726  1.00  0.81           C  
ATOM   8184  CD  LYS A 528     -22.141 -28.440 -26.553  1.00  0.81           C  
ATOM   8185  CE  LYS A 528     -20.856 -28.035 -27.280  1.00  0.81           C  
ATOM   8186  NZ  LYS A 528     -21.014 -28.043 -28.759  1.00  0.81           N  
ATOM   8187  H   LYS A 528     -26.498 -28.061 -24.365  1.00  0.81           H  
ATOM   8188  HA  LYS A 528     -25.320 -25.825 -25.530  1.00  0.81           H  
ATOM   8189 1HB  LYS A 528     -24.121 -27.886 -24.834  1.00  0.81           H  
ATOM   8190 2HB  LYS A 528     -24.818 -28.762 -26.173  1.00  0.81           H  
ATOM   8191 1HG  LYS A 528     -23.564 -27.361 -27.780  1.00  0.81           H  
ATOM   8192 2HG  LYS A 528     -22.898 -26.420 -26.433  1.00  0.81           H  
ATOM   8193 1HD  LYS A 528     -21.924 -28.557 -25.488  1.00  0.81           H  
ATOM   8194 2HD  LYS A 528     -22.478 -29.401 -26.940  1.00  0.81           H  
ATOM   8195 1HE  LYS A 528     -20.571 -27.035 -26.962  1.00  0.81           H  
ATOM   8196 2HE  LYS A 528     -20.064 -28.731 -27.009  1.00  0.81           H  
ATOM   8197 1HZ  LYS A 528     -20.159 -27.768 -29.207  1.00  0.81           H  
ATOM   8198 2HZ  LYS A 528     -21.273 -28.957 -29.083  1.00  0.81           H  
ATOM   8199 3HZ  LYS A 528     -21.748 -27.378 -29.036  1.00  0.81           H  
ATOM   8200  N   ALA A 529     -26.874 -27.675 -27.787  1.00  0.78           N  
ATOM   8201  CA  ALA A 529     -27.405 -27.633 -29.136  1.00  0.78           C  
ATOM   8202  C   ALA A 529     -28.375 -26.477 -29.349  1.00  0.78           C  
ATOM   8203  O   ALA A 529     -28.425 -25.905 -30.436  1.00  0.78           O  
ATOM   8204  CB  ALA A 529     -28.113 -28.930 -29.449  1.00  0.78           C  
ATOM   8205  H   ALA A 529     -27.019 -28.494 -27.212  1.00  0.78           H  
ATOM   8206  HA  ALA A 529     -26.565 -27.502 -29.823  1.00  0.78           H  
ATOM   8207 1HB  ALA A 529     -28.481 -28.904 -30.474  1.00  0.78           H  
ATOM   8208 2HB  ALA A 529     -27.417 -29.761 -29.333  1.00  0.78           H  
ATOM   8209 3HB  ALA A 529     -28.951 -29.057 -28.763  1.00  0.78           H  
ATOM   8210  N   GLU A 530     -29.181 -26.133 -28.338  1.00  0.76           N  
ATOM   8211  CA  GLU A 530     -30.156 -25.074 -28.549  1.00  0.76           C  
ATOM   8212  C   GLU A 530     -29.423 -23.756 -28.649  1.00  0.76           C  
ATOM   8213  O   GLU A 530     -29.783 -22.894 -29.455  1.00  0.76           O  
ATOM   8214  CB  GLU A 530     -31.207 -25.029 -27.440  1.00  0.76           C  
ATOM   8215  CG  GLU A 530     -32.137 -26.240 -27.404  1.00  0.76           C  
ATOM   8216  CD  GLU A 530     -33.204 -26.144 -26.339  1.00  0.76           C  
ATOM   8217  OE1 GLU A 530     -33.197 -25.192 -25.595  1.00  0.76           O  
ATOM   8218  OE2 GLU A 530     -34.018 -27.032 -26.264  1.00  0.76           O  
ATOM   8219  H   GLU A 530     -29.078 -26.548 -27.421  1.00  0.76           H  
ATOM   8220  HA  GLU A 530     -30.667 -25.251 -29.494  1.00  0.76           H  
ATOM   8221 1HB  GLU A 530     -30.710 -24.959 -26.471  1.00  0.76           H  
ATOM   8222 2HB  GLU A 530     -31.821 -24.137 -27.556  1.00  0.76           H  
ATOM   8223 1HG  GLU A 530     -32.616 -26.345 -28.377  1.00  0.76           H  
ATOM   8224 2HG  GLU A 530     -31.534 -27.131 -27.226  1.00  0.76           H  
ATOM   8225  N   ASP A 531     -28.366 -23.612 -27.845  1.00  0.76           N  
ATOM   8226  CA  ASP A 531     -27.574 -22.399 -27.894  1.00  0.76           C  
ATOM   8227  C   ASP A 531     -26.885 -22.259 -29.241  1.00  0.76           C  
ATOM   8228  O   ASP A 531     -26.844 -21.165 -29.814  1.00  0.76           O  
ATOM   8229  CB  ASP A 531     -26.531 -22.358 -26.780  1.00  0.76           C  
ATOM   8230  CG  ASP A 531     -27.117 -22.046 -25.382  1.00  0.76           C  
ATOM   8231  OD1 ASP A 531     -28.257 -21.707 -25.306  1.00  0.76           O  
ATOM   8232  OD2 ASP A 531     -26.381 -22.016 -24.410  1.00  0.76           O  
ATOM   8233  H   ASP A 531     -28.128 -24.365 -27.196  1.00  0.76           H  
ATOM   8234  HA  ASP A 531     -28.241 -21.547 -27.764  1.00  0.76           H  
ATOM   8235 1HB  ASP A 531     -26.079 -23.352 -26.718  1.00  0.76           H  
ATOM   8236 2HB  ASP A 531     -25.740 -21.688 -27.044  1.00  0.76           H  
ATOM   8237  N   GLU A 532     -26.387 -23.372 -29.793  1.00  0.76           N  
ATOM   8238  CA  GLU A 532     -25.745 -23.292 -31.098  1.00  0.76           C  
ATOM   8239  C   GLU A 532     -26.758 -22.867 -32.151  1.00  0.76           C  
ATOM   8240  O   GLU A 532     -26.468 -22.004 -32.983  1.00  0.76           O  
ATOM   8241  CB  GLU A 532     -25.111 -24.631 -31.482  1.00  0.76           C  
ATOM   8242  CG  GLU A 532     -23.878 -24.993 -30.655  1.00  0.76           C  
ATOM   8243  CD  GLU A 532     -23.302 -26.350 -30.986  1.00  0.76           C  
ATOM   8244  OE1 GLU A 532     -23.868 -27.058 -31.783  1.00  0.76           O  
ATOM   8245  OE2 GLU A 532     -22.273 -26.679 -30.418  1.00  0.76           O  
ATOM   8246  H   GLU A 532     -26.428 -24.255 -29.282  1.00  0.76           H  
ATOM   8247  HA  GLU A 532     -24.962 -22.537 -31.053  1.00  0.76           H  
ATOM   8248 1HB  GLU A 532     -25.845 -25.426 -31.352  1.00  0.76           H  
ATOM   8249 2HB  GLU A 532     -24.825 -24.612 -32.532  1.00  0.76           H  
ATOM   8250 1HG  GLU A 532     -23.113 -24.236 -30.822  1.00  0.76           H  
ATOM   8251 2HG  GLU A 532     -24.145 -24.966 -29.601  1.00  0.76           H  
ATOM   8252  N   VAL A 533     -27.975 -23.408 -32.065  1.00  0.77           N  
ATOM   8253  CA  VAL A 533     -29.011 -23.039 -33.010  1.00  0.77           C  
ATOM   8254  C   VAL A 533     -29.397 -21.579 -32.879  1.00  0.77           C  
ATOM   8255  O   VAL A 533     -29.559 -20.888 -33.891  1.00  0.77           O  
ATOM   8256  CB  VAL A 533     -30.262 -23.905 -32.845  1.00  0.77           C  
ATOM   8257  CG1 VAL A 533     -31.366 -23.326 -33.687  1.00  0.77           C  
ATOM   8258  CG2 VAL A 533     -29.963 -25.328 -33.297  1.00  0.77           C  
ATOM   8259  H   VAL A 533     -28.165 -24.122 -31.358  1.00  0.77           H  
ATOM   8260  HA  VAL A 533     -28.621 -23.203 -34.016  1.00  0.77           H  
ATOM   8261  HB  VAL A 533     -30.574 -23.898 -31.800  1.00  0.77           H  
ATOM   8262 1HG1 VAL A 533     -32.267 -23.925 -33.574  1.00  0.77           H  
ATOM   8263 2HG1 VAL A 533     -31.553 -22.311 -33.348  1.00  0.77           H  
ATOM   8264 3HG1 VAL A 533     -31.061 -23.313 -34.733  1.00  0.77           H  
ATOM   8265 1HG2 VAL A 533     -30.855 -25.940 -33.182  1.00  0.77           H  
ATOM   8266 2HG2 VAL A 533     -29.659 -25.318 -34.343  1.00  0.77           H  
ATOM   8267 3HG2 VAL A 533     -29.164 -25.743 -32.701  1.00  0.77           H  
ATOM   8268  N   GLN A 534     -29.559 -21.087 -31.650  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -29.931 -19.692 -31.511  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -28.818 -18.816 -32.063  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -29.080 -17.808 -32.720  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -30.212 -19.317 -30.066  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -30.794 -17.910 -29.922  1.00  0.78           C  
ATOM   8274  CD  GLN A 534     -32.190 -17.793 -30.566  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534     -33.102 -18.575 -30.270  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534     -32.362 -16.822 -31.448  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -29.440 -21.683 -30.830  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -30.832 -19.512 -32.096  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -30.912 -20.031 -29.632  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -29.284 -19.381 -29.484  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -30.876 -17.646 -28.885  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -30.124 -17.216 -30.432  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534     -33.254 -16.714 -31.895  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534     -31.608 -16.201 -31.662  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -27.559 -19.205 -31.849  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -26.478 -18.411 -32.401  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -26.553 -18.366 -33.920  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -26.359 -17.301 -34.510  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -25.118 -18.932 -31.966  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -24.728 -18.644 -30.533  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -23.417 -19.270 -30.201  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -22.894 -18.824 -28.916  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -21.921 -19.443 -28.218  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -21.393 -20.559 -28.669  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -21.493 -18.931 -27.074  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -27.351 -20.033 -31.290  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -26.579 -17.394 -32.023  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -25.100 -20.012 -32.089  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -24.349 -18.520 -32.614  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -24.652 -17.583 -30.407  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -25.488 -19.035 -29.859  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -23.548 -20.353 -30.157  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -22.690 -19.024 -30.972  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -23.269 -17.968 -28.532  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -21.718 -20.956 -29.539  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -20.664 -21.020 -28.143  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -21.879 -18.061 -26.722  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -20.766 -19.398 -26.554  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -26.885 -19.494 -34.558  1.00  0.79           N  
ATOM   8310  CA  GLU A 536     -27.025 -19.497 -36.009  1.00  0.79           C  
ATOM   8311  C   GLU A 536     -28.202 -18.627 -36.474  1.00  0.79           C  
ATOM   8312  O   GLU A 536     -28.102 -17.937 -37.496  1.00  0.79           O  
ATOM   8313  CB  GLU A 536     -27.168 -20.914 -36.564  1.00  0.79           C  
ATOM   8314  CG  GLU A 536     -25.910 -21.774 -36.505  1.00  0.79           C  
ATOM   8315  CD  GLU A 536     -26.108 -23.149 -37.125  1.00  0.79           C  
ATOM   8316  OE1 GLU A 536     -27.236 -23.551 -37.301  1.00  0.79           O  
ATOM   8317  OE2 GLU A 536     -25.126 -23.783 -37.439  1.00  0.79           O  
ATOM   8318  H   GLU A 536     -27.011 -20.358 -34.027  1.00  0.79           H  
ATOM   8319  HA  GLU A 536     -26.115 -19.077 -36.431  1.00  0.79           H  
ATOM   8320 1HB  GLU A 536     -27.967 -21.437 -36.035  1.00  0.79           H  
ATOM   8321 2HB  GLU A 536     -27.445 -20.841 -37.591  1.00  0.79           H  
ATOM   8322 1HG  GLU A 536     -25.110 -21.261 -37.033  1.00  0.79           H  
ATOM   8323 2HG  GLU A 536     -25.609 -21.888 -35.465  1.00  0.79           H  
ATOM   8324  N   LYS A 537     -29.311 -18.613 -35.712  1.00  0.79           N  
ATOM   8325  CA  LYS A 537     -30.448 -17.774 -36.099  1.00  0.79           C  
ATOM   8326  C   LYS A 537     -30.018 -16.313 -36.068  1.00  0.79           C  
ATOM   8327  O   LYS A 537     -30.325 -15.539 -36.979  1.00  0.79           O  
ATOM   8328  CB  LYS A 537     -31.644 -17.948 -35.147  1.00  0.79           C  
ATOM   8329  CG  LYS A 537     -32.376 -19.285 -35.223  1.00  0.79           C  
ATOM   8330  CD  LYS A 537     -33.560 -19.333 -34.236  1.00  0.79           C  
ATOM   8331  CE  LYS A 537     -34.252 -20.690 -34.252  1.00  0.79           C  
ATOM   8332  NZ  LYS A 537     -35.399 -20.763 -33.298  1.00  0.79           N  
ATOM   8333  H   LYS A 537     -29.364 -19.216 -34.888  1.00  0.79           H  
ATOM   8334  HA  LYS A 537     -30.749 -18.025 -37.117  1.00  0.79           H  
ATOM   8335 1HB  LYS A 537     -31.299 -17.825 -34.122  1.00  0.79           H  
ATOM   8336 2HB  LYS A 537     -32.376 -17.161 -35.340  1.00  0.79           H  
ATOM   8337 1HG  LYS A 537     -32.757 -19.417 -36.217  1.00  0.79           H  
ATOM   8338 2HG  LYS A 537     -31.686 -20.094 -35.002  1.00  0.79           H  
ATOM   8339 1HD  LYS A 537     -33.207 -19.132 -33.226  1.00  0.79           H  
ATOM   8340 2HD  LYS A 537     -34.293 -18.565 -34.512  1.00  0.79           H  
ATOM   8341 1HE  LYS A 537     -34.611 -20.899 -35.252  1.00  0.79           H  
ATOM   8342 2HE  LYS A 537     -33.540 -21.441 -33.979  1.00  0.79           H  
ATOM   8343 1HZ  LYS A 537     -35.811 -21.692 -33.340  1.00  0.79           H  
ATOM   8344 2HZ  LYS A 537     -35.076 -20.583 -32.360  1.00  0.79           H  
ATOM   8345 3HZ  LYS A 537     -36.098 -20.075 -33.554  1.00  0.79           H  
ATOM   8346  N   ILE A 538     -29.239 -15.959 -35.047  1.00  0.79           N  
ATOM   8347  CA  ILE A 538     -28.753 -14.603 -34.896  1.00  0.79           C  
ATOM   8348  C   ILE A 538     -27.725 -14.249 -35.944  1.00  0.79           C  
ATOM   8349  O   ILE A 538     -27.738 -13.140 -36.476  1.00  0.79           O  
ATOM   8350  CB  ILE A 538     -28.185 -14.360 -33.497  1.00  0.79           C  
ATOM   8351  CG1 ILE A 538     -29.318 -14.486 -32.463  1.00  0.79           C  
ATOM   8352  CG2 ILE A 538     -27.484 -13.031 -33.446  1.00  0.79           C  
ATOM   8353  CD1 ILE A 538     -30.479 -13.544 -32.712  1.00  0.79           C  
ATOM   8354  H   ILE A 538     -29.013 -16.652 -34.332  1.00  0.79           H  
ATOM   8355  HA  ILE A 538     -29.597 -13.930 -35.021  1.00  0.79           H  
ATOM   8356  HB  ILE A 538     -27.465 -15.149 -33.269  1.00  0.79           H  
ATOM   8357 1HG1 ILE A 538     -29.697 -15.495 -32.471  1.00  0.79           H  
ATOM   8358 2HG1 ILE A 538     -28.916 -14.273 -31.475  1.00  0.79           H  
ATOM   8359 1HG2 ILE A 538     -27.060 -12.893 -32.457  1.00  0.79           H  
ATOM   8360 2HG2 ILE A 538     -26.684 -13.023 -34.184  1.00  0.79           H  
ATOM   8361 3HG2 ILE A 538     -28.191 -12.229 -33.668  1.00  0.79           H  
ATOM   8362 1HD1 ILE A 538     -31.226 -13.689 -31.933  1.00  0.79           H  
ATOM   8363 2HD1 ILE A 538     -30.130 -12.518 -32.688  1.00  0.79           H  
ATOM   8364 3HD1 ILE A 538     -30.918 -13.754 -33.686  1.00  0.79           H  
ATOM   8365  N   ALA A 539     -26.816 -15.166 -36.253  1.00  0.80           N  
ATOM   8366  CA  ALA A 539     -25.835 -14.870 -37.274  1.00  0.80           C  
ATOM   8367  C   ALA A 539     -26.526 -14.583 -38.602  1.00  0.80           C  
ATOM   8368  O   ALA A 539     -26.175 -13.622 -39.295  1.00  0.80           O  
ATOM   8369  CB  ALA A 539     -24.884 -16.041 -37.426  1.00  0.80           C  
ATOM   8370  H   ALA A 539     -26.804 -16.061 -35.773  1.00  0.80           H  
ATOM   8371  HA  ALA A 539     -25.281 -13.983 -36.972  1.00  0.80           H  
ATOM   8372 1HB  ALA A 539     -24.140 -15.809 -38.184  1.00  0.80           H  
ATOM   8373 2HB  ALA A 539     -24.391 -16.232 -36.473  1.00  0.80           H  
ATOM   8374 3HB  ALA A 539     -25.449 -16.923 -37.726  1.00  0.80           H  
ATOM   8375  N   ALA A 540     -27.547 -15.386 -38.938  1.00  0.81           N  
ATOM   8376  CA  ALA A 540     -28.294 -15.184 -40.172  1.00  0.81           C  
ATOM   8377  C   ALA A 540     -29.023 -13.842 -40.150  1.00  0.81           C  
ATOM   8378  O   ALA A 540     -29.027 -13.117 -41.149  1.00  0.81           O  
ATOM   8379  CB  ALA A 540     -29.267 -16.326 -40.383  1.00  0.81           C  
ATOM   8380  H   ALA A 540     -27.795 -16.172 -38.333  1.00  0.81           H  
ATOM   8381  HA  ALA A 540     -27.583 -15.171 -40.999  1.00  0.81           H  
ATOM   8382 1HB  ALA A 540     -29.791 -16.192 -41.325  1.00  0.81           H  
ATOM   8383 2HB  ALA A 540     -28.716 -17.263 -40.413  1.00  0.81           H  
ATOM   8384 3HB  ALA A 540     -29.982 -16.353 -39.559  1.00  0.81           H  
ATOM   8385  N   LYS A 541     -29.595 -13.486 -38.991  1.00  0.83           N  
ATOM   8386  CA  LYS A 541     -30.299 -12.219 -38.831  1.00  0.83           C  
ATOM   8387  C   LYS A 541     -29.355 -11.061 -39.055  1.00  0.83           C  
ATOM   8388  O   LYS A 541     -29.644 -10.162 -39.843  1.00  0.83           O  
ATOM   8389  CB  LYS A 541     -30.895 -12.111 -37.429  1.00  0.83           C  
ATOM   8390  CG  LYS A 541     -31.700 -10.840 -37.123  1.00  0.83           C  
ATOM   8391  CD  LYS A 541     -32.296 -10.917 -35.702  1.00  0.83           C  
ATOM   8392  CE  LYS A 541     -33.159  -9.697 -35.371  1.00  0.83           C  
ATOM   8393  NZ  LYS A 541     -32.341  -8.471 -35.158  1.00  0.83           N  
ATOM   8394  H   LYS A 541     -29.581 -14.134 -38.204  1.00  0.83           H  
ATOM   8395  HA  LYS A 541     -31.095 -12.161 -39.572  1.00  0.83           H  
ATOM   8396 1HB  LYS A 541     -31.489 -12.977 -37.220  1.00  0.83           H  
ATOM   8397 2HB  LYS A 541     -30.083 -12.124 -36.711  1.00  0.83           H  
ATOM   8398 1HG  LYS A 541     -31.039  -9.968 -37.185  1.00  0.83           H  
ATOM   8399 2HG  LYS A 541     -32.499 -10.716 -37.850  1.00  0.83           H  
ATOM   8400 1HD  LYS A 541     -32.895 -11.818 -35.606  1.00  0.83           H  
ATOM   8401 2HD  LYS A 541     -31.479 -10.972 -34.981  1.00  0.83           H  
ATOM   8402 1HE  LYS A 541     -33.852  -9.519 -36.195  1.00  0.83           H  
ATOM   8403 2HE  LYS A 541     -33.728  -9.900 -34.467  1.00  0.83           H  
ATOM   8404 1HZ  LYS A 541     -32.933  -7.682 -34.954  1.00  0.83           H  
ATOM   8405 2HZ  LYS A 541     -31.695  -8.604 -34.399  1.00  0.83           H  
ATOM   8406 3HZ  LYS A 541     -31.808  -8.254 -36.011  1.00  0.83           H  
ATOM   8407  N   ASN A 542     -28.204 -11.092 -38.379  1.00  0.84           N  
ATOM   8408  CA  ASN A 542     -27.241 -10.013 -38.489  1.00  0.84           C  
ATOM   8409  C   ASN A 542     -26.738  -9.890 -39.920  1.00  0.84           C  
ATOM   8410  O   ASN A 542     -26.557  -8.779 -40.435  1.00  0.84           O  
ATOM   8411  CB  ASN A 542     -26.077 -10.240 -37.541  1.00  0.84           C  
ATOM   8412  CG  ASN A 542     -26.414 -10.010 -36.069  1.00  0.84           C  
ATOM   8413  OD1 ASN A 542     -27.407  -9.372 -35.710  1.00  0.84           O  
ATOM   8414  ND2 ASN A 542     -25.566 -10.510 -35.207  1.00  0.84           N  
ATOM   8415  H   ASN A 542     -28.008 -11.874 -37.757  1.00  0.84           H  
ATOM   8416  HA  ASN A 542     -27.738  -9.076 -38.229  1.00  0.84           H  
ATOM   8417 1HB  ASN A 542     -25.729 -11.272 -37.655  1.00  0.84           H  
ATOM   8418 2HB  ASN A 542     -25.252  -9.587 -37.819  1.00  0.84           H  
ATOM   8419 1HD2 ASN A 542     -25.712 -10.375 -34.226  1.00  0.84           H  
ATOM   8420 2HD2 ASN A 542     -24.769 -11.017 -35.531  1.00  0.84           H  
ATOM   8421  N   ALA A 543     -26.523 -11.029 -40.594  1.00  0.86           N  
ATOM   8422  CA  ALA A 543     -26.081 -10.985 -41.978  1.00  0.86           C  
ATOM   8423  C   ALA A 543     -27.135 -10.316 -42.845  1.00  0.86           C  
ATOM   8424  O   ALA A 543     -26.818  -9.472 -43.677  1.00  0.86           O  
ATOM   8425  CB  ALA A 543     -25.803 -12.384 -42.487  1.00  0.86           C  
ATOM   8426  H   ALA A 543     -26.649 -11.935 -40.138  1.00  0.86           H  
ATOM   8427  HA  ALA A 543     -25.169 -10.393 -42.028  1.00  0.86           H  
ATOM   8428 1HB  ALA A 543     -25.459 -12.335 -43.514  1.00  0.86           H  
ATOM   8429 2HB  ALA A 543     -25.039 -12.850 -41.867  1.00  0.86           H  
ATOM   8430 3HB  ALA A 543     -26.715 -12.967 -42.432  1.00  0.86           H  
ATOM   8431  N   LEU A 544     -28.402 -10.634 -42.594  1.00  0.87           N  
ATOM   8432  CA  LEU A 544     -29.503 -10.092 -43.369  1.00  0.87           C  
ATOM   8433  C   LEU A 544     -29.659  -8.598 -43.131  1.00  0.87           C  
ATOM   8434  O   LEU A 544     -29.830  -7.824 -44.081  1.00  0.87           O  
ATOM   8435  CB  LEU A 544     -30.765 -10.869 -43.020  1.00  0.87           C  
ATOM   8436  CG  LEU A 544     -31.998 -10.540 -43.755  1.00  0.87           C  
ATOM   8437  CD1 LEU A 544     -31.765 -10.696 -45.167  1.00  0.87           C  
ATOM   8438  CD2 LEU A 544     -33.037 -11.514 -43.350  1.00  0.87           C  
ATOM   8439  H   LEU A 544     -28.612 -11.331 -41.876  1.00  0.87           H  
ATOM   8440  HA  LEU A 544     -29.284 -10.244 -44.425  1.00  0.87           H  
ATOM   8441 1HB  LEU A 544     -30.570 -11.925 -43.139  1.00  0.87           H  
ATOM   8442 2HB  LEU A 544     -30.973 -10.701 -41.966  1.00  0.87           H  
ATOM   8443  HG  LEU A 544     -32.300  -9.547 -43.548  1.00  0.87           H  
ATOM   8444 1HD1 LEU A 544     -32.669 -10.508 -45.724  1.00  0.87           H  
ATOM   8445 2HD1 LEU A 544     -30.977 -10.021 -45.499  1.00  0.87           H  
ATOM   8446 3HD1 LEU A 544     -31.477 -11.682 -45.308  1.00  0.87           H  
ATOM   8447 1HD2 LEU A 544     -33.949 -11.313 -43.862  1.00  0.87           H  
ATOM   8448 2HD2 LEU A 544     -32.687 -12.509 -43.595  1.00  0.87           H  
ATOM   8449 3HD2 LEU A 544     -33.203 -11.454 -42.327  1.00  0.87           H  
ATOM   8450  N   GLU A 545     -29.564  -8.177 -41.865  1.00  0.88           N  
ATOM   8451  CA  GLU A 545     -29.645  -6.758 -41.560  1.00  0.88           C  
ATOM   8452  C   GLU A 545     -28.501  -6.033 -42.238  1.00  0.88           C  
ATOM   8453  O   GLU A 545     -28.711  -5.011 -42.894  1.00  0.88           O  
ATOM   8454  CB  GLU A 545     -29.528  -6.512 -40.042  1.00  0.88           C  
ATOM   8455  CG  GLU A 545     -30.728  -6.935 -39.179  1.00  0.88           C  
ATOM   8456  CD  GLU A 545     -30.508  -6.849 -37.681  1.00  0.88           C  
ATOM   8457  OE1 GLU A 545     -29.396  -6.672 -37.240  1.00  0.88           O  
ATOM   8458  OE2 GLU A 545     -31.480  -6.961 -36.956  1.00  0.88           O  
ATOM   8459  H   GLU A 545     -29.441  -8.857 -41.118  1.00  0.88           H  
ATOM   8460  HA  GLU A 545     -30.578  -6.355 -41.942  1.00  0.88           H  
ATOM   8461 1HB  GLU A 545     -28.658  -7.050 -39.665  1.00  0.88           H  
ATOM   8462 2HB  GLU A 545     -29.353  -5.457 -39.864  1.00  0.88           H  
ATOM   8463 1HG  GLU A 545     -31.546  -6.270 -39.396  1.00  0.88           H  
ATOM   8464 2HG  GLU A 545     -31.012  -7.947 -39.449  1.00  0.88           H  
ATOM   8465  N   SER A 546     -27.302  -6.623 -42.175  1.00  0.89           N  
ATOM   8466  CA  SER A 546     -26.133  -6.000 -42.752  1.00  0.89           C  
ATOM   8467  C   SER A 546     -26.289  -5.868 -44.249  1.00  0.89           C  
ATOM   8468  O   SER A 546     -26.021  -4.808 -44.802  1.00  0.89           O  
ATOM   8469  CB  SER A 546     -24.894  -6.826 -42.447  1.00  0.89           C  
ATOM   8470  OG  SER A 546     -24.650  -6.870 -41.066  1.00  0.89           O  
ATOM   8471  H   SER A 546     -27.183  -7.491 -41.653  1.00  0.89           H  
ATOM   8472  HA  SER A 546     -26.018  -5.005 -42.323  1.00  0.89           H  
ATOM   8473 1HB  SER A 546     -25.025  -7.836 -42.829  1.00  0.89           H  
ATOM   8474 2HB  SER A 546     -24.037  -6.393 -42.961  1.00  0.89           H  
ATOM   8475  HG  SER A 546     -25.381  -7.421 -40.696  1.00  0.89           H  
ATOM   8476  N   TYR A 547     -26.794  -6.916 -44.902  1.00  0.90           N  
ATOM   8477  CA  TYR A 547     -26.933  -6.872 -46.344  1.00  0.90           C  
ATOM   8478  C   TYR A 547     -27.915  -5.786 -46.753  1.00  0.90           C  
ATOM   8479  O   TYR A 547     -27.680  -5.050 -47.721  1.00  0.90           O  
ATOM   8480  CB  TYR A 547     -27.441  -8.216 -46.871  1.00  0.90           C  
ATOM   8481  CG  TYR A 547     -26.505  -9.356 -46.669  1.00  0.90           C  
ATOM   8482  CD1 TYR A 547     -25.195  -9.123 -46.278  1.00  0.90           C  
ATOM   8483  CD2 TYR A 547     -26.952 -10.650 -46.889  1.00  0.90           C  
ATOM   8484  CE1 TYR A 547     -24.338 -10.182 -46.095  1.00  0.90           C  
ATOM   8485  CE2 TYR A 547     -26.092 -11.702 -46.720  1.00  0.90           C  
ATOM   8486  CZ  TYR A 547     -24.791 -11.477 -46.318  1.00  0.90           C  
ATOM   8487  OH  TYR A 547     -23.929 -12.535 -46.137  1.00  0.90           O  
ATOM   8488  H   TYR A 547     -27.016  -7.770 -44.397  1.00  0.90           H  
ATOM   8489  HA  TYR A 547     -25.968  -6.650 -46.785  1.00  0.90           H  
ATOM   8490 1HB  TYR A 547     -28.391  -8.461 -46.390  1.00  0.90           H  
ATOM   8491 2HB  TYR A 547     -27.617  -8.128 -47.934  1.00  0.90           H  
ATOM   8492  HD1 TYR A 547     -24.850  -8.105 -46.107  1.00  0.90           H  
ATOM   8493  HD2 TYR A 547     -27.980 -10.828 -47.208  1.00  0.90           H  
ATOM   8494  HE1 TYR A 547     -23.311 -10.002 -45.780  1.00  0.90           H  
ATOM   8495  HE2 TYR A 547     -26.436 -12.710 -46.907  1.00  0.90           H  
ATOM   8496  HH  TYR A 547     -23.041 -12.193 -45.983  1.00  0.90           H  
ATOM   8497  N   ALA A 548     -29.006  -5.650 -45.998  1.00  0.91           N  
ATOM   8498  CA  ALA A 548     -30.002  -4.635 -46.295  1.00  0.91           C  
ATOM   8499  C   ALA A 548     -29.421  -3.232 -46.167  1.00  0.91           C  
ATOM   8500  O   ALA A 548     -29.633  -2.377 -47.037  1.00  0.91           O  
ATOM   8501  CB  ALA A 548     -31.163  -4.784 -45.346  1.00  0.91           C  
ATOM   8502  H   ALA A 548     -29.163  -6.290 -45.216  1.00  0.91           H  
ATOM   8503  HA  ALA A 548     -30.342  -4.776 -47.316  1.00  0.91           H  
ATOM   8504 1HB  ALA A 548     -31.918  -4.046 -45.587  1.00  0.91           H  
ATOM   8505 2HB  ALA A 548     -31.571  -5.765 -45.424  1.00  0.91           H  
ATOM   8506 3HB  ALA A 548     -30.808  -4.640 -44.336  1.00  0.91           H  
ATOM   8507  N   PHE A 549     -28.624  -3.010 -45.115  1.00  0.92           N  
ATOM   8508  CA  PHE A 549     -28.027  -1.701 -44.887  1.00  0.92           C  
ATOM   8509  C   PHE A 549     -26.895  -1.429 -45.868  1.00  0.92           C  
ATOM   8510  O   PHE A 549     -26.661  -0.279 -46.273  1.00  0.92           O  
ATOM   8511  CB  PHE A 549     -27.500  -1.574 -43.454  1.00  0.92           C  
ATOM   8512  CG  PHE A 549     -28.569  -1.451 -42.389  1.00  0.92           C  
ATOM   8513  CD1 PHE A 549     -28.737  -2.434 -41.434  1.00  0.92           C  
ATOM   8514  CD2 PHE A 549     -29.411  -0.355 -42.354  1.00  0.92           C  
ATOM   8515  CE1 PHE A 549     -29.709  -2.334 -40.470  1.00  0.92           C  
ATOM   8516  CE2 PHE A 549     -30.385  -0.244 -41.385  1.00  0.92           C  
ATOM   8517  CZ  PHE A 549     -30.534  -1.236 -40.440  1.00  0.92           C  
ATOM   8518  H   PHE A 549     -28.472  -3.758 -44.434  1.00  0.92           H  
ATOM   8519  HA  PHE A 549     -28.798  -0.945 -45.034  1.00  0.92           H  
ATOM   8520 1HB  PHE A 549     -26.900  -2.460 -43.225  1.00  0.92           H  
ATOM   8521 2HB  PHE A 549     -26.845  -0.710 -43.380  1.00  0.92           H  
ATOM   8522  HD1 PHE A 549     -28.078  -3.293 -41.446  1.00  0.92           H  
ATOM   8523  HD2 PHE A 549     -29.295   0.434 -43.097  1.00  0.92           H  
ATOM   8524  HE1 PHE A 549     -29.821  -3.120 -39.727  1.00  0.92           H  
ATOM   8525  HE2 PHE A 549     -31.033   0.632 -41.365  1.00  0.92           H  
ATOM   8526  HZ  PHE A 549     -31.305  -1.149 -39.677  1.00  0.92           H  
ATOM   8527  N   ASN A 550     -26.185  -2.482 -46.273  1.00  0.93           N  
ATOM   8528  CA  ASN A 550     -25.083  -2.303 -47.192  1.00  0.93           C  
ATOM   8529  C   ASN A 550     -25.626  -1.907 -48.546  1.00  0.93           C  
ATOM   8530  O   ASN A 550     -25.158  -0.934 -49.132  1.00  0.93           O  
ATOM   8531  CB  ASN A 550     -24.246  -3.564 -47.308  1.00  0.93           C  
ATOM   8532  CG  ASN A 550     -23.400  -3.844 -46.082  1.00  0.93           C  
ATOM   8533  OD1 ASN A 550     -23.132  -2.963 -45.252  1.00  0.93           O  
ATOM   8534  ND2 ASN A 550     -22.965  -5.074 -45.962  1.00  0.93           N  
ATOM   8535  H   ASN A 550     -26.389  -3.409 -45.909  1.00  0.93           H  
ATOM   8536  HA  ASN A 550     -24.452  -1.490 -46.834  1.00  0.93           H  
ATOM   8537 1HB  ASN A 550     -24.909  -4.414 -47.471  1.00  0.93           H  
ATOM   8538 2HB  ASN A 550     -23.594  -3.488 -48.175  1.00  0.93           H  
ATOM   8539 1HD2 ASN A 550     -22.399  -5.331 -45.179  1.00  0.93           H  
ATOM   8540 2HD2 ASN A 550     -23.192  -5.747 -46.662  1.00  0.93           H  
ATOM   8541  N   MET A 551     -26.654  -2.606 -49.031  1.00  0.95           N  
ATOM   8542  CA  MET A 551     -27.185  -2.240 -50.333  1.00  0.95           C  
ATOM   8543  C   MET A 551     -27.839  -0.871 -50.307  1.00  0.95           C  
ATOM   8544  O   MET A 551     -27.712  -0.099 -51.263  1.00  0.95           O  
ATOM   8545  CB  MET A 551     -28.163  -3.261 -50.850  1.00  0.95           C  
ATOM   8546  CG  MET A 551     -28.574  -2.936 -52.284  1.00  0.95           C  
ATOM   8547  SD  MET A 551     -27.198  -3.072 -53.493  1.00  0.95           S  
ATOM   8548  CE  MET A 551     -27.941  -2.725 -55.114  1.00  0.95           C  
ATOM   8549  H   MET A 551     -27.040  -3.400 -48.516  1.00  0.95           H  
ATOM   8550  HA  MET A 551     -26.354  -2.194 -51.033  1.00  0.95           H  
ATOM   8551 1HB  MET A 551     -27.710  -4.250 -50.833  1.00  0.95           H  
ATOM   8552 2HB  MET A 551     -29.036  -3.293 -50.207  1.00  0.95           H  
ATOM   8553 1HG  MET A 551     -29.376  -3.554 -52.585  1.00  0.95           H  
ATOM   8554 2HG  MET A 551     -28.923  -1.902 -52.290  1.00  0.95           H  
ATOM   8555 1HE  MET A 551     -27.181  -2.779 -55.886  1.00  0.95           H  
ATOM   8556 2HE  MET A 551     -28.726  -3.455 -55.325  1.00  0.95           H  
ATOM   8557 3HE  MET A 551     -28.363  -1.736 -55.123  1.00  0.95           H  
ATOM   8558  N   LYS A 552     -28.517  -0.537 -49.203  1.00  0.98           N  
ATOM   8559  CA  LYS A 552     -29.124   0.774 -49.090  1.00  0.98           C  
ATOM   8560  C   LYS A 552     -28.038   1.835 -49.250  1.00  0.98           C  
ATOM   8561  O   LYS A 552     -28.220   2.809 -49.994  1.00  0.98           O  
ATOM   8562  CB  LYS A 552     -29.844   0.914 -47.743  1.00  0.98           C  
ATOM   8563  CG  LYS A 552     -30.564   2.234 -47.517  1.00  0.98           C  
ATOM   8564  CD  LYS A 552     -31.314   2.238 -46.176  1.00  0.98           C  
ATOM   8565  CE  LYS A 552     -31.962   3.592 -45.917  1.00  0.98           C  
ATOM   8566  NZ  LYS A 552     -32.696   3.629 -44.619  1.00  0.98           N  
ATOM   8567  H   LYS A 552     -28.640  -1.203 -48.438  1.00  0.98           H  
ATOM   8568  HA  LYS A 552     -29.847   0.896 -49.895  1.00  0.98           H  
ATOM   8569 1HB  LYS A 552     -30.575   0.109 -47.642  1.00  0.98           H  
ATOM   8570 2HB  LYS A 552     -29.120   0.789 -46.940  1.00  0.98           H  
ATOM   8571 1HG  LYS A 552     -29.837   3.050 -47.527  1.00  0.98           H  
ATOM   8572 2HG  LYS A 552     -31.279   2.396 -48.315  1.00  0.98           H  
ATOM   8573 1HD  LYS A 552     -32.094   1.469 -46.191  1.00  0.98           H  
ATOM   8574 2HD  LYS A 552     -30.619   2.009 -45.366  1.00  0.98           H  
ATOM   8575 1HE  LYS A 552     -31.183   4.353 -45.903  1.00  0.98           H  
ATOM   8576 2HE  LYS A 552     -32.660   3.815 -46.725  1.00  0.98           H  
ATOM   8577 1HZ  LYS A 552     -33.100   4.545 -44.491  1.00  0.98           H  
ATOM   8578 2HZ  LYS A 552     -33.436   2.937 -44.627  1.00  0.98           H  
ATOM   8579 3HZ  LYS A 552     -32.056   3.433 -43.860  1.00  0.98           H  
ATOM   8580  N   SER A 553     -26.894   1.622 -48.574  1.00  1.02           N  
ATOM   8581  CA  SER A 553     -25.762   2.538 -48.621  1.00  1.02           C  
ATOM   8582  C   SER A 553     -25.170   2.634 -50.031  1.00  1.02           C  
ATOM   8583  O   SER A 553     -24.851   3.730 -50.496  1.00  1.02           O  
ATOM   8584  CB  SER A 553     -24.689   2.081 -47.645  1.00  1.02           C  
ATOM   8585  OG  SER A 553     -25.157   2.134 -46.321  1.00  1.02           O  
ATOM   8586  H   SER A 553     -26.812   0.802 -47.968  1.00  1.02           H  
ATOM   8587  HA  SER A 553     -26.109   3.525 -48.320  1.00  1.02           H  
ATOM   8588 1HB  SER A 553     -24.379   1.070 -47.881  1.00  1.02           H  
ATOM   8589 2HB  SER A 553     -23.816   2.720 -47.750  1.00  1.02           H  
ATOM   8590  HG  SER A 553     -25.788   1.379 -46.237  1.00  1.02           H  
ATOM   8591  N   VAL A 554     -25.061   1.500 -50.730  1.00  1.10           N  
ATOM   8592  CA  VAL A 554     -24.520   1.483 -52.090  1.00  1.10           C  
ATOM   8593  C   VAL A 554     -25.356   2.316 -53.043  1.00  1.10           C  
ATOM   8594  O   VAL A 554     -24.829   3.108 -53.821  1.00  1.10           O  
ATOM   8595  CB  VAL A 554     -24.452   0.036 -52.620  1.00  1.10           C  
ATOM   8596  CG1 VAL A 554     -24.143   0.017 -54.077  1.00  1.10           C  
ATOM   8597  CG2 VAL A 554     -23.367  -0.723 -51.889  1.00  1.10           C  
ATOM   8598  H   VAL A 554     -25.328   0.620 -50.285  1.00  1.10           H  
ATOM   8599  HA  VAL A 554     -23.510   1.894 -52.061  1.00  1.10           H  
ATOM   8600  HB  VAL A 554     -25.417  -0.440 -52.468  1.00  1.10           H  
ATOM   8601 1HG1 VAL A 554     -24.115  -1.013 -54.431  1.00  1.10           H  
ATOM   8602 2HG1 VAL A 554     -24.921   0.563 -54.602  1.00  1.10           H  
ATOM   8603 3HG1 VAL A 554     -23.184   0.485 -54.246  1.00  1.10           H  
ATOM   8604 1HG2 VAL A 554     -23.331  -1.747 -52.257  1.00  1.10           H  
ATOM   8605 2HG2 VAL A 554     -22.408  -0.238 -52.065  1.00  1.10           H  
ATOM   8606 3HG2 VAL A 554     -23.567  -0.730 -50.839  1.00  1.10           H  
ATOM   8607  N   VAL A 555     -26.668   2.155 -52.970  1.00  1.23           N  
ATOM   8608  CA  VAL A 555     -27.549   2.916 -53.833  1.00  1.23           C  
ATOM   8609  C   VAL A 555     -27.586   4.393 -53.426  1.00  1.23           C  
ATOM   8610  O   VAL A 555     -27.608   5.278 -54.283  1.00  1.23           O  
ATOM   8611  CB  VAL A 555     -28.957   2.314 -53.848  1.00  1.23           C  
ATOM   8612  CG1 VAL A 555     -29.869   3.206 -54.645  1.00  1.23           C  
ATOM   8613  CG2 VAL A 555     -28.900   0.946 -54.461  1.00  1.23           C  
ATOM   8614  H   VAL A 555     -27.054   1.477 -52.309  1.00  1.23           H  
ATOM   8615  HA  VAL A 555     -27.159   2.856 -54.849  1.00  1.23           H  
ATOM   8616  HB  VAL A 555     -29.338   2.243 -52.831  1.00  1.23           H  
ATOM   8617 1HG1 VAL A 555     -30.863   2.786 -54.677  1.00  1.23           H  
ATOM   8618 2HG1 VAL A 555     -29.903   4.195 -54.189  1.00  1.23           H  
ATOM   8619 3HG1 VAL A 555     -29.478   3.278 -55.647  1.00  1.23           H  
ATOM   8620 1HG2 VAL A 555     -29.896   0.526 -54.472  1.00  1.23           H  
ATOM   8621 2HG2 VAL A 555     -28.518   1.013 -55.479  1.00  1.23           H  
ATOM   8622 3HG2 VAL A 555     -28.239   0.316 -53.859  1.00  1.23           H  
ATOM   8623  N   SER A 556     -27.628   4.657 -52.116  1.00  1.41           N  
ATOM   8624  CA  SER A 556     -27.664   6.008 -51.564  1.00  1.41           C  
ATOM   8625  C   SER A 556     -26.399   6.830 -51.876  1.00  1.41           C  
ATOM   8626  O   SER A 556     -26.476   8.046 -52.054  1.00  1.41           O  
ATOM   8627  CB  SER A 556     -27.838   5.939 -50.066  1.00  1.41           C  
ATOM   8628  OG  SER A 556     -29.069   5.360 -49.730  1.00  1.41           O  
ATOM   8629  H   SER A 556     -27.639   3.885 -51.452  1.00  1.41           H  
ATOM   8630  HA  SER A 556     -28.520   6.524 -51.996  1.00  1.41           H  
ATOM   8631 1HB  SER A 556     -27.028   5.359 -49.634  1.00  1.41           H  
ATOM   8632 2HB  SER A 556     -27.779   6.943 -49.652  1.00  1.41           H  
ATOM   8633  HG  SER A 556     -28.965   4.409 -49.960  1.00  1.41           H  
ATOM   8634  N   ASP A 557     -25.235   6.169 -51.926  1.00  1.62           N  
ATOM   8635  CA  ASP A 557     -23.942   6.812 -52.171  1.00  1.62           C  
ATOM   8636  C   ASP A 557     -23.979   7.650 -53.431  1.00  1.62           C  
ATOM   8637  O   ASP A 557     -24.210   7.155 -54.533  1.00  1.62           O  
ATOM   8638  CB  ASP A 557     -22.818   5.762 -52.269  1.00  1.62           C  
ATOM   8639  CG  ASP A 557     -21.349   6.327 -52.414  1.00  1.62           C  
ATOM   8640  OD1 ASP A 557     -21.148   7.429 -52.929  1.00  1.62           O  
ATOM   8641  OD2 ASP A 557     -20.445   5.630 -52.005  1.00  1.62           O  
ATOM   8642  H   ASP A 557     -25.236   5.168 -51.736  1.00  1.62           H  
ATOM   8643  HA  ASP A 557     -23.723   7.468 -51.330  1.00  1.62           H  
ATOM   8644 1HB  ASP A 557     -22.852   5.133 -51.379  1.00  1.62           H  
ATOM   8645 2HB  ASP A 557     -23.027   5.103 -53.119  1.00  1.62           H  
ATOM   8646  N   GLU A 558     -23.686   8.937 -53.272  1.00  1.85           N  
ATOM   8647  CA  GLU A 558     -23.755   9.894 -54.366  1.00  1.85           C  
ATOM   8648  C   GLU A 558     -22.885   9.489 -55.545  1.00  1.85           C  
ATOM   8649  O   GLU A 558     -23.259   9.720 -56.698  1.00  1.85           O  
ATOM   8650  CB  GLU A 558     -23.326  11.280 -53.884  1.00  1.85           C  
ATOM   8651  CG  GLU A 558     -24.305  11.941 -52.925  1.00  1.85           C  
ATOM   8652  CD  GLU A 558     -23.832  13.290 -52.418  1.00  1.85           C  
ATOM   8653  OE1 GLU A 558     -22.708  13.648 -52.679  1.00  1.85           O  
ATOM   8654  OE2 GLU A 558     -24.605  13.958 -51.768  1.00  1.85           O  
ATOM   8655  H   GLU A 558     -23.452   9.263 -52.346  1.00  1.85           H  
ATOM   8656  HA  GLU A 558     -24.777   9.958 -54.701  1.00  1.85           H  
ATOM   8657 1HB  GLU A 558     -22.360  11.208 -53.384  1.00  1.85           H  
ATOM   8658 2HB  GLU A 558     -23.200  11.939 -54.744  1.00  1.85           H  
ATOM   8659 1HG  GLU A 558     -25.257  12.074 -53.437  1.00  1.85           H  
ATOM   8660 2HG  GLU A 558     -24.469  11.273 -52.080  1.00  1.85           H  
ATOM   8661  N   GLY A 559     -21.753   8.841 -55.273  1.00  2.05           N  
ATOM   8662  CA  GLY A 559     -20.816   8.434 -56.314  1.00  2.05           C  
ATOM   8663  C   GLY A 559     -21.451   7.496 -57.343  1.00  2.05           C  
ATOM   8664  O   GLY A 559     -20.996   7.414 -58.486  1.00  2.05           O  
ATOM   8665  H   GLY A 559     -21.539   8.589 -54.302  1.00  2.05           H  
ATOM   8666 1HA  GLY A 559     -20.428   9.320 -56.816  1.00  2.05           H  
ATOM   8667 2HA  GLY A 559     -19.969   7.935 -55.844  1.00  2.05           H  
ATOM   8668  N   LEU A 560     -22.467   6.751 -56.913  1.00  2.17           N  
ATOM   8669  CA  LEU A 560     -23.162   5.800 -57.752  1.00  2.17           C  
ATOM   8670  C   LEU A 560     -24.528   6.247 -58.254  1.00  2.17           C  
ATOM   8671  O   LEU A 560     -25.169   5.516 -59.009  1.00  2.17           O  
ATOM   8672  CB  LEU A 560     -23.289   4.492 -56.986  1.00  2.17           C  
ATOM   8673  CG  LEU A 560     -21.957   3.798 -56.695  1.00  2.17           C  
ATOM   8674  CD1 LEU A 560     -22.193   2.577 -55.865  1.00  2.17           C  
ATOM   8675  CD2 LEU A 560     -21.298   3.427 -58.028  1.00  2.17           C  
ATOM   8676  H   LEU A 560     -22.817   6.878 -55.962  1.00  2.17           H  
ATOM   8677  HA  LEU A 560     -22.538   5.615 -58.622  1.00  2.17           H  
ATOM   8678 1HB  LEU A 560     -23.753   4.717 -56.016  1.00  2.17           H  
ATOM   8679 2HB  LEU A 560     -23.936   3.847 -57.508  1.00  2.17           H  
ATOM   8680  HG  LEU A 560     -21.304   4.469 -56.134  1.00  2.17           H  
ATOM   8681 1HD1 LEU A 560     -21.246   2.084 -55.659  1.00  2.17           H  
ATOM   8682 2HD1 LEU A 560     -22.658   2.870 -54.928  1.00  2.17           H  
ATOM   8683 3HD1 LEU A 560     -22.841   1.904 -56.398  1.00  2.17           H  
ATOM   8684 1HD2 LEU A 560     -20.346   2.934 -57.839  1.00  2.17           H  
ATOM   8685 2HD2 LEU A 560     -21.943   2.757 -58.590  1.00  2.17           H  
ATOM   8686 3HD2 LEU A 560     -21.127   4.333 -58.610  1.00  2.17           H  
ATOM   8687  N   LYS A 561     -24.983   7.449 -57.893  1.00  2.16           N  
ATOM   8688  CA  LYS A 561     -26.335   7.850 -58.288  1.00  2.16           C  
ATOM   8689  C   LYS A 561     -26.509   8.005 -59.795  1.00  2.16           C  
ATOM   8690  O   LYS A 561     -27.634   7.930 -60.304  1.00  2.16           O  
ATOM   8691  CB  LYS A 561     -26.794   9.119 -57.564  1.00  2.16           C  
ATOM   8692  CG  LYS A 561     -27.108   8.921 -56.082  1.00  2.16           C  
ATOM   8693  CD  LYS A 561     -27.635  10.220 -55.448  1.00  2.16           C  
ATOM   8694  CE  LYS A 561     -27.872  10.064 -53.959  1.00  2.16           C  
ATOM   8695  NZ  LYS A 561     -28.533  11.263 -53.369  1.00  2.16           N  
ATOM   8696  H   LYS A 561     -24.409   8.081 -57.335  1.00  2.16           H  
ATOM   8697  HA  LYS A 561     -27.009   7.053 -57.973  1.00  2.16           H  
ATOM   8698 1HB  LYS A 561     -26.000   9.869 -57.626  1.00  2.16           H  
ATOM   8699 2HB  LYS A 561     -27.671   9.530 -58.055  1.00  2.16           H  
ATOM   8700 1HG  LYS A 561     -27.876   8.153 -55.981  1.00  2.16           H  
ATOM   8701 2HG  LYS A 561     -26.230   8.562 -55.562  1.00  2.16           H  
ATOM   8702 1HD  LYS A 561     -26.909  11.020 -55.604  1.00  2.16           H  
ATOM   8703 2HD  LYS A 561     -28.571  10.505 -55.921  1.00  2.16           H  
ATOM   8704 1HE  LYS A 561     -28.480   9.178 -53.770  1.00  2.16           H  
ATOM   8705 2HE  LYS A 561     -26.911   9.941 -53.479  1.00  2.16           H  
ATOM   8706 1HZ  LYS A 561     -28.649  11.122 -52.376  1.00  2.16           H  
ATOM   8707 2HZ  LYS A 561     -27.975  12.089 -53.528  1.00  2.16           H  
ATOM   8708 3HZ  LYS A 561     -29.435  11.387 -53.799  1.00  2.16           H  
ATOM   8709  N   GLY A 562     -25.403   8.269 -60.498  1.00  2.01           N  
ATOM   8710  CA  GLY A 562     -25.396   8.443 -61.946  1.00  2.01           C  
ATOM   8711  C   GLY A 562     -25.061   7.154 -62.707  1.00  2.01           C  
ATOM   8712  O   GLY A 562     -24.882   7.184 -63.925  1.00  2.01           O  
ATOM   8713  H   GLY A 562     -24.526   8.331 -59.999  1.00  2.01           H  
ATOM   8714 1HA  GLY A 562     -26.370   8.810 -62.268  1.00  2.01           H  
ATOM   8715 2HA  GLY A 562     -24.670   9.211 -62.207  1.00  2.01           H  
ATOM   8716  N   LYS A 563     -24.935   6.028 -61.995  1.00  1.80           N  
ATOM   8717  CA  LYS A 563     -24.566   4.755 -62.621  1.00  1.80           C  
ATOM   8718  C   LYS A 563     -25.748   3.790 -62.679  1.00  1.80           C  
ATOM   8719  O   LYS A 563     -25.599   2.617 -63.028  1.00  1.80           O  
ATOM   8720  CB  LYS A 563     -23.412   4.118 -61.849  1.00  1.80           C  
ATOM   8721  CG  LYS A 563     -22.139   4.967 -61.784  1.00  1.80           C  
ATOM   8722  CD  LYS A 563     -21.535   5.166 -63.162  1.00  1.80           C  
ATOM   8723  CE  LYS A 563     -20.203   5.898 -63.097  1.00  1.80           C  
ATOM   8724  NZ  LYS A 563     -19.563   5.988 -64.440  1.00  1.80           N  
ATOM   8725  H   LYS A 563     -25.089   6.033 -60.986  1.00  1.80           H  
ATOM   8726  HA  LYS A 563     -24.243   4.948 -63.644  1.00  1.80           H  
ATOM   8727 1HB  LYS A 563     -23.727   3.943 -60.818  1.00  1.80           H  
ATOM   8728 2HB  LYS A 563     -23.159   3.150 -62.287  1.00  1.80           H  
ATOM   8729 1HG  LYS A 563     -22.364   5.939 -61.341  1.00  1.80           H  
ATOM   8730 2HG  LYS A 563     -21.405   4.465 -61.154  1.00  1.80           H  
ATOM   8731 1HD  LYS A 563     -21.390   4.216 -63.636  1.00  1.80           H  
ATOM   8732 2HD  LYS A 563     -22.222   5.751 -63.774  1.00  1.80           H  
ATOM   8733 1HE  LYS A 563     -20.373   6.904 -62.718  1.00  1.80           H  
ATOM   8734 2HE  LYS A 563     -19.531   5.371 -62.418  1.00  1.80           H  
ATOM   8735 1HZ  LYS A 563     -18.688   6.477 -64.369  1.00  1.80           H  
ATOM   8736 2HZ  LYS A 563     -19.387   5.022 -64.784  1.00  1.80           H  
ATOM   8737 3HZ  LYS A 563     -20.172   6.474 -65.079  1.00  1.80           H  
ATOM   8738  N   ILE A 564     -26.905   4.293 -62.293  1.00  1.57           N  
ATOM   8739  CA  ILE A 564     -28.131   3.521 -62.166  1.00  1.57           C  
ATOM   8740  C   ILE A 564     -29.380   4.338 -62.518  1.00  1.57           C  
ATOM   8741  O   ILE A 564     -29.480   5.515 -62.171  1.00  1.57           O  
ATOM   8742  CB  ILE A 564     -28.169   3.039 -60.726  1.00  1.57           C  
ATOM   8743  CG1 ILE A 564     -29.320   2.127 -60.425  1.00  1.57           C  
ATOM   8744  CG2 ILE A 564     -28.111   4.226 -59.873  1.00  1.57           C  
ATOM   8745  CD1 ILE A 564     -29.171   1.450 -59.077  1.00  1.57           C  
ATOM   8746  H   ILE A 564     -26.928   5.274 -62.052  1.00  1.57           H  
ATOM   8747  HA  ILE A 564     -28.077   2.665 -62.837  1.00  1.57           H  
ATOM   8748  HB  ILE A 564     -27.309   2.445 -60.568  1.00  1.57           H  
ATOM   8749 1HG1 ILE A 564     -30.242   2.691 -60.443  1.00  1.57           H  
ATOM   8750 2HG1 ILE A 564     -29.375   1.355 -61.193  1.00  1.57           H  
ATOM   8751 1HG2 ILE A 564     -28.075   3.938 -58.827  1.00  1.57           H  
ATOM   8752 2HG2 ILE A 564     -27.229   4.798 -60.119  1.00  1.57           H  
ATOM   8753 3HG2 ILE A 564     -28.976   4.822 -60.077  1.00  1.57           H  
ATOM   8754 1HD1 ILE A 564     -30.021   0.798 -58.899  1.00  1.57           H  
ATOM   8755 2HD1 ILE A 564     -28.252   0.876 -59.071  1.00  1.57           H  
ATOM   8756 3HD1 ILE A 564     -29.122   2.192 -58.299  1.00  1.57           H  
ATOM   8757  N   SER A 565     -30.350   3.707 -63.176  1.00  1.34           N  
ATOM   8758  CA  SER A 565     -31.595   4.395 -63.519  1.00  1.34           C  
ATOM   8759  C   SER A 565     -32.412   4.708 -62.285  1.00  1.34           C  
ATOM   8760  O   SER A 565     -32.295   4.024 -61.264  1.00  1.34           O  
ATOM   8761  CB  SER A 565     -32.437   3.536 -64.440  1.00  1.34           C  
ATOM   8762  OG  SER A 565     -32.911   2.380 -63.763  1.00  1.34           O  
ATOM   8763  H   SER A 565     -30.221   2.742 -63.444  1.00  1.34           H  
ATOM   8764  HA  SER A 565     -31.348   5.334 -64.020  1.00  1.34           H  
ATOM   8765 1HB  SER A 565     -33.279   4.112 -64.821  1.00  1.34           H  
ATOM   8766 2HB  SER A 565     -31.834   3.234 -65.294  1.00  1.34           H  
ATOM   8767  HG  SER A 565     -33.120   1.731 -64.454  1.00  1.34           H  
ATOM   8768  N   GLU A 566     -33.333   5.664 -62.410  1.00  1.15           N  
ATOM   8769  CA  GLU A 566     -34.170   6.028 -61.276  1.00  1.15           C  
ATOM   8770  C   GLU A 566     -35.059   4.865 -60.868  1.00  1.15           C  
ATOM   8771  O   GLU A 566     -35.299   4.637 -59.678  1.00  1.15           O  
ATOM   8772  CB  GLU A 566     -35.056   7.221 -61.626  1.00  1.15           C  
ATOM   8773  CG  GLU A 566     -34.321   8.542 -61.910  1.00  1.15           C  
ATOM   8774  CD  GLU A 566     -33.499   9.062 -60.773  1.00  1.15           C  
ATOM   8775  OE1 GLU A 566     -33.993   9.165 -59.677  1.00  1.15           O  
ATOM   8776  OE2 GLU A 566     -32.344   9.362 -61.011  1.00  1.15           O  
ATOM   8777  H   GLU A 566     -33.412   6.173 -63.279  1.00  1.15           H  
ATOM   8778  HA  GLU A 566     -33.537   6.282 -60.435  1.00  1.15           H  
ATOM   8779 1HB  GLU A 566     -35.656   6.980 -62.503  1.00  1.15           H  
ATOM   8780 2HB  GLU A 566     -35.749   7.404 -60.804  1.00  1.15           H  
ATOM   8781 1HG  GLU A 566     -33.664   8.388 -62.766  1.00  1.15           H  
ATOM   8782 2HG  GLU A 566     -35.056   9.296 -62.189  1.00  1.15           H  
ATOM   8783  N   SER A 567     -35.519   4.100 -61.858  1.00  0.99           N  
ATOM   8784  CA  SER A 567     -36.376   2.969 -61.568  1.00  0.99           C  
ATOM   8785  C   SER A 567     -35.615   1.938 -60.752  1.00  0.99           C  
ATOM   8786  O   SER A 567     -36.143   1.414 -59.769  1.00  0.99           O  
ATOM   8787  CB  SER A 567     -36.888   2.345 -62.852  1.00  0.99           C  
ATOM   8788  OG  SER A 567     -37.743   3.221 -63.542  1.00  0.99           O  
ATOM   8789  H   SER A 567     -35.273   4.320 -62.811  1.00  0.99           H  
ATOM   8790  HA  SER A 567     -37.226   3.317 -60.979  1.00  0.99           H  
ATOM   8791 1HB  SER A 567     -36.040   2.081 -63.486  1.00  0.99           H  
ATOM   8792 2HB  SER A 567     -37.418   1.423 -62.617  1.00  0.99           H  
ATOM   8793  HG  SER A 567     -38.064   2.732 -64.306  1.00  0.99           H  
ATOM   8794  N   ASP A 568     -34.356   1.666 -61.114  1.00  0.88           N  
ATOM   8795  CA  ASP A 568     -33.613   0.675 -60.345  1.00  0.88           C  
ATOM   8796  C   ASP A 568     -33.273   1.164 -58.945  1.00  0.88           C  
ATOM   8797  O   ASP A 568     -33.361   0.392 -57.985  1.00  0.88           O  
ATOM   8798  CB  ASP A 568     -32.364   0.210 -61.079  1.00  0.88           C  
ATOM   8799  CG  ASP A 568     -32.645  -0.759 -62.309  1.00  0.88           C  
ATOM   8800  OD1 ASP A 568     -33.765  -1.255 -62.449  1.00  0.88           O  
ATOM   8801  OD2 ASP A 568     -31.714  -1.014 -63.077  1.00  0.88           O  
ATOM   8802  H   ASP A 568     -33.919   2.118 -61.923  1.00  0.88           H  
ATOM   8803  HA  ASP A 568     -34.243  -0.197 -60.227  1.00  0.88           H  
ATOM   8804 1HB  ASP A 568     -31.851   1.094 -61.459  1.00  0.88           H  
ATOM   8805 2HB  ASP A 568     -31.698  -0.270 -60.376  1.00  0.88           H  
ATOM   8806  N   LYS A 569     -32.953   2.452 -58.792  1.00  0.80           N  
ATOM   8807  CA  LYS A 569     -32.648   2.954 -57.457  1.00  0.80           C  
ATOM   8808  C   LYS A 569     -33.854   2.798 -56.554  1.00  0.80           C  
ATOM   8809  O   LYS A 569     -33.727   2.366 -55.407  1.00  0.80           O  
ATOM   8810  CB  LYS A 569     -32.250   4.432 -57.498  1.00  0.80           C  
ATOM   8811  CG  LYS A 569     -30.917   4.667 -58.081  1.00  0.80           C  
ATOM   8812  CD  LYS A 569     -30.421   6.112 -58.004  1.00  0.80           C  
ATOM   8813  CE  LYS A 569     -31.079   6.945 -59.076  1.00  0.80           C  
ATOM   8814  NZ  LYS A 569     -30.395   8.240 -59.310  1.00  0.80           N  
ATOM   8815  H   LYS A 569     -32.889   3.069 -59.606  1.00  0.80           H  
ATOM   8816  HA  LYS A 569     -31.828   2.369 -57.042  1.00  0.80           H  
ATOM   8817 1HB  LYS A 569     -32.980   4.985 -58.096  1.00  0.80           H  
ATOM   8818 2HB  LYS A 569     -32.265   4.842 -56.488  1.00  0.80           H  
ATOM   8819 1HG  LYS A 569     -30.204   4.033 -57.612  1.00  0.80           H  
ATOM   8820 2HG  LYS A 569     -30.989   4.398 -59.122  1.00  0.80           H  
ATOM   8821 1HD  LYS A 569     -30.673   6.528 -57.030  1.00  0.80           H  
ATOM   8822 2HD  LYS A 569     -29.343   6.158 -58.125  1.00  0.80           H  
ATOM   8823 1HE  LYS A 569     -31.099   6.384 -60.012  1.00  0.80           H  
ATOM   8824 2HE  LYS A 569     -32.100   7.149 -58.762  1.00  0.80           H  
ATOM   8825 1HZ  LYS A 569     -30.933   8.737 -60.029  1.00  0.80           H  
ATOM   8826 2HZ  LYS A 569     -30.385   8.783 -58.475  1.00  0.80           H  
ATOM   8827 3HZ  LYS A 569     -29.417   8.072 -59.654  1.00  0.80           H  
ATOM   8828  N   LYS A 570     -35.039   3.086 -57.095  1.00  0.75           N  
ATOM   8829  CA  LYS A 570     -36.254   2.996 -56.313  1.00  0.75           C  
ATOM   8830  C   LYS A 570     -36.569   1.546 -55.971  1.00  0.75           C  
ATOM   8831  O   LYS A 570     -36.828   1.226 -54.813  1.00  0.75           O  
ATOM   8832  CB  LYS A 570     -37.422   3.607 -57.083  1.00  0.75           C  
ATOM   8833  CG  LYS A 570     -38.747   3.679 -56.307  1.00  0.75           C  
ATOM   8834  CD  LYS A 570     -38.640   4.662 -55.129  1.00  0.75           C  
ATOM   8835  CE  LYS A 570     -40.025   5.055 -54.563  1.00  0.75           C  
ATOM   8836  NZ  LYS A 570     -40.683   3.945 -53.803  1.00  0.75           N  
ATOM   8837  H   LYS A 570     -35.092   3.427 -58.057  1.00  0.75           H  
ATOM   8838  HA  LYS A 570     -36.113   3.543 -55.383  1.00  0.75           H  
ATOM   8839 1HB  LYS A 570     -37.155   4.616 -57.400  1.00  0.75           H  
ATOM   8840 2HB  LYS A 570     -37.594   3.024 -57.990  1.00  0.75           H  
ATOM   8841 1HG  LYS A 570     -39.547   3.998 -56.973  1.00  0.75           H  
ATOM   8842 2HG  LYS A 570     -38.995   2.686 -55.915  1.00  0.75           H  
ATOM   8843 1HD  LYS A 570     -38.070   4.184 -54.325  1.00  0.75           H  
ATOM   8844 2HD  LYS A 570     -38.113   5.560 -55.444  1.00  0.75           H  
ATOM   8845 1HE  LYS A 570     -39.909   5.910 -53.902  1.00  0.75           H  
ATOM   8846 2HE  LYS A 570     -40.670   5.335 -55.393  1.00  0.75           H  
ATOM   8847 1HZ  LYS A 570     -41.571   4.234 -53.456  1.00  0.75           H  
ATOM   8848 2HZ  LYS A 570     -40.812   3.094 -54.359  1.00  0.75           H  
ATOM   8849 3HZ  LYS A 570     -40.103   3.648 -53.014  1.00  0.75           H  
ATOM   8850  N   LYS A 571     -36.484   0.640 -56.953  1.00  0.71           N  
ATOM   8851  CA  LYS A 571     -36.811  -0.759 -56.687  1.00  0.71           C  
ATOM   8852  C   LYS A 571     -35.915  -1.366 -55.616  1.00  0.71           C  
ATOM   8853  O   LYS A 571     -36.393  -2.115 -54.755  1.00  0.71           O  
ATOM   8854  CB  LYS A 571     -36.705  -1.584 -57.965  1.00  0.71           C  
ATOM   8855  CG  LYS A 571     -37.818  -1.370 -58.997  1.00  0.71           C  
ATOM   8856  CD  LYS A 571     -37.642  -2.336 -60.165  1.00  0.71           C  
ATOM   8857  CE  LYS A 571     -36.380  -1.964 -60.911  1.00  0.71           C  
ATOM   8858  NZ  LYS A 571     -36.134  -2.745 -62.130  1.00  0.71           N  
ATOM   8859  H   LYS A 571     -36.234   0.928 -57.901  1.00  0.71           H  
ATOM   8860  HA  LYS A 571     -37.839  -0.804 -56.328  1.00  0.71           H  
ATOM   8861 1HB  LYS A 571     -35.752  -1.363 -58.451  1.00  0.71           H  
ATOM   8862 2HB  LYS A 571     -36.701  -2.615 -57.709  1.00  0.71           H  
ATOM   8863 1HG  LYS A 571     -38.785  -1.548 -58.529  1.00  0.71           H  
ATOM   8864 2HG  LYS A 571     -37.796  -0.350 -59.362  1.00  0.71           H  
ATOM   8865 1HD  LYS A 571     -37.560  -3.356 -59.801  1.00  0.71           H  
ATOM   8866 2HD  LYS A 571     -38.494  -2.268 -60.840  1.00  0.71           H  
ATOM   8867 1HE  LYS A 571     -36.438  -0.914 -61.183  1.00  0.71           H  
ATOM   8868 2HE  LYS A 571     -35.537  -2.108 -60.239  1.00  0.71           H  
ATOM   8869 1HZ  LYS A 571     -35.242  -2.369 -62.506  1.00  0.71           H  
ATOM   8870 2HZ  LYS A 571     -36.038  -3.721 -61.913  1.00  0.71           H  
ATOM   8871 3HZ  LYS A 571     -36.876  -2.613 -62.791  1.00  0.71           H  
ATOM   8872  N   ILE A 572     -34.632  -1.018 -55.623  1.00  0.69           N  
ATOM   8873  CA  ILE A 572     -33.743  -1.560 -54.616  1.00  0.69           C  
ATOM   8874  C   ILE A 572     -33.954  -0.932 -53.260  1.00  0.69           C  
ATOM   8875  O   ILE A 572     -33.974  -1.641 -52.252  1.00  0.69           O  
ATOM   8876  CB  ILE A 572     -32.282  -1.432 -55.002  1.00  0.69           C  
ATOM   8877  CG1 ILE A 572     -32.011  -2.239 -56.237  1.00  0.69           C  
ATOM   8878  CG2 ILE A 572     -31.438  -1.877 -53.852  1.00  0.69           C  
ATOM   8879  CD1 ILE A 572     -32.354  -3.689 -56.066  1.00  0.69           C  
ATOM   8880  H   ILE A 572     -34.267  -0.399 -56.352  1.00  0.69           H  
ATOM   8881  HA  ILE A 572     -33.958  -2.623 -54.520  1.00  0.69           H  
ATOM   8882  HB  ILE A 572     -32.062  -0.388 -55.244  1.00  0.69           H  
ATOM   8883 1HG1 ILE A 572     -32.590  -1.837 -57.066  1.00  0.69           H  
ATOM   8884 2HG1 ILE A 572     -30.963  -2.167 -56.475  1.00  0.69           H  
ATOM   8885 1HG2 ILE A 572     -30.417  -1.777 -54.125  1.00  0.69           H  
ATOM   8886 2HG2 ILE A 572     -31.645  -1.253 -52.985  1.00  0.69           H  
ATOM   8887 3HG2 ILE A 572     -31.654  -2.917 -53.613  1.00  0.69           H  
ATOM   8888 1HD1 ILE A 572     -32.140  -4.238 -56.976  1.00  0.69           H  
ATOM   8889 2HD1 ILE A 572     -31.774  -4.094 -55.260  1.00  0.69           H  
ATOM   8890 3HD1 ILE A 572     -33.410  -3.780 -55.833  1.00  0.69           H  
ATOM   8891  N   LEU A 573     -34.107   0.387 -53.199  1.00  0.68           N  
ATOM   8892  CA  LEU A 573     -34.315   0.993 -51.901  1.00  0.68           C  
ATOM   8893  C   LEU A 573     -35.619   0.501 -51.295  1.00  0.68           C  
ATOM   8894  O   LEU A 573     -35.671   0.192 -50.101  1.00  0.68           O  
ATOM   8895  CB  LEU A 573     -34.293   2.508 -52.036  1.00  0.68           C  
ATOM   8896  CG  LEU A 573     -32.913   3.067 -52.375  1.00  0.68           C  
ATOM   8897  CD1 LEU A 573     -33.019   4.542 -52.697  1.00  0.68           C  
ATOM   8898  CD2 LEU A 573     -31.967   2.820 -51.204  1.00  0.68           C  
ATOM   8899  H   LEU A 573     -34.080   0.971 -54.038  1.00  0.68           H  
ATOM   8900  HA  LEU A 573     -33.499   0.697 -51.246  1.00  0.68           H  
ATOM   8901 1HB  LEU A 573     -34.978   2.793 -52.841  1.00  0.68           H  
ATOM   8902 2HB  LEU A 573     -34.636   2.957 -51.108  1.00  0.68           H  
ATOM   8903  HG  LEU A 573     -32.536   2.558 -53.242  1.00  0.68           H  
ATOM   8904 1HD1 LEU A 573     -32.033   4.931 -52.953  1.00  0.68           H  
ATOM   8905 2HD1 LEU A 573     -33.695   4.675 -53.545  1.00  0.68           H  
ATOM   8906 3HD1 LEU A 573     -33.406   5.077 -51.833  1.00  0.68           H  
ATOM   8907 1HD2 LEU A 573     -30.973   3.205 -51.438  1.00  0.68           H  
ATOM   8908 2HD2 LEU A 573     -32.350   3.331 -50.322  1.00  0.68           H  
ATOM   8909 3HD2 LEU A 573     -31.906   1.751 -51.010  1.00  0.68           H  
ATOM   8910  N   ASP A 574     -36.668   0.352 -52.117  1.00  0.67           N  
ATOM   8911  CA  ASP A 574     -37.914  -0.165 -51.581  1.00  0.67           C  
ATOM   8912  C   ASP A 574     -37.721  -1.583 -51.067  1.00  0.67           C  
ATOM   8913  O   ASP A 574     -38.183  -1.899 -49.972  1.00  0.67           O  
ATOM   8914  CB  ASP A 574     -39.045  -0.165 -52.624  1.00  0.67           C  
ATOM   8915  CG  ASP A 574     -39.643   1.223 -52.957  1.00  0.67           C  
ATOM   8916  OD1 ASP A 574     -39.390   2.186 -52.256  1.00  0.67           O  
ATOM   8917  OD2 ASP A 574     -40.403   1.336 -53.915  1.00  0.67           O  
ATOM   8918  H   ASP A 574     -36.606   0.609 -53.100  1.00  0.67           H  
ATOM   8919  HA  ASP A 574     -38.217   0.464 -50.746  1.00  0.67           H  
ATOM   8920 1HB  ASP A 574     -38.658  -0.596 -53.553  1.00  0.67           H  
ATOM   8921 2HB  ASP A 574     -39.849  -0.817 -52.279  1.00  0.67           H  
ATOM   8922  N   LYS A 575     -36.959  -2.417 -51.791  1.00  0.66           N  
ATOM   8923  CA  LYS A 575     -36.771  -3.796 -51.356  1.00  0.66           C  
ATOM   8924  C   LYS A 575     -35.993  -3.843 -50.055  1.00  0.66           C  
ATOM   8925  O   LYS A 575     -36.301  -4.624 -49.148  1.00  0.66           O  
ATOM   8926  CB  LYS A 575     -36.013  -4.611 -52.403  1.00  0.66           C  
ATOM   8927  CG  LYS A 575     -35.960  -6.096 -52.081  1.00  0.66           C  
ATOM   8928  CD  LYS A 575     -37.375  -6.655 -52.195  1.00  0.66           C  
ATOM   8929  CE  LYS A 575     -37.449  -8.154 -52.055  1.00  0.66           C  
ATOM   8930  NZ  LYS A 575     -38.865  -8.614 -52.121  1.00  0.66           N  
ATOM   8931  H   LYS A 575     -36.573  -2.124 -52.691  1.00  0.66           H  
ATOM   8932  HA  LYS A 575     -37.752  -4.246 -51.189  1.00  0.66           H  
ATOM   8933 1HB  LYS A 575     -36.485  -4.481 -53.379  1.00  0.66           H  
ATOM   8934 2HB  LYS A 575     -34.988  -4.236 -52.484  1.00  0.66           H  
ATOM   8935 1HG  LYS A 575     -35.287  -6.620 -52.747  1.00  0.66           H  
ATOM   8936 2HG  LYS A 575     -35.605  -6.229 -51.058  1.00  0.66           H  
ATOM   8937 1HD  LYS A 575     -38.005  -6.203 -51.418  1.00  0.66           H  
ATOM   8938 2HD  LYS A 575     -37.787  -6.378 -53.166  1.00  0.66           H  
ATOM   8939 1HE  LYS A 575     -36.886  -8.623 -52.863  1.00  0.66           H  
ATOM   8940 2HE  LYS A 575     -37.021  -8.462 -51.101  1.00  0.66           H  
ATOM   8941 1HZ  LYS A 575     -38.891  -9.636 -52.034  1.00  0.66           H  
ATOM   8942 2HZ  LYS A 575     -39.401  -8.197 -51.366  1.00  0.66           H  
ATOM   8943 3HZ  LYS A 575     -39.271  -8.350 -52.999  1.00  0.66           H  
ATOM   8944  N   CYS A 576     -34.984  -2.986 -49.940  1.00  0.65           N  
ATOM   8945  CA  CYS A 576     -34.178  -2.955 -48.740  1.00  0.65           C  
ATOM   8946  C   CYS A 576     -35.058  -2.557 -47.562  1.00  0.65           C  
ATOM   8947  O   CYS A 576     -34.963  -3.144 -46.483  1.00  0.65           O  
ATOM   8948  CB  CYS A 576     -33.039  -1.958 -48.904  1.00  0.65           C  
ATOM   8949  SG  CYS A 576     -31.803  -2.467 -50.120  1.00  0.65           S  
ATOM   8950  H   CYS A 576     -34.757  -2.362 -50.714  1.00  0.65           H  
ATOM   8951  HA  CYS A 576     -33.765  -3.949 -48.564  1.00  0.65           H  
ATOM   8952 1HB  CYS A 576     -33.440  -0.991 -49.211  1.00  0.65           H  
ATOM   8953 2HB  CYS A 576     -32.534  -1.817 -47.947  1.00  0.65           H  
ATOM   8954  HG  CYS A 576     -32.624  -2.280 -51.189  1.00  0.65           H  
ATOM   8955  N   ASN A 577     -35.960  -1.595 -47.782  1.00  0.65           N  
ATOM   8956  CA  ASN A 577     -36.861  -1.151 -46.733  1.00  0.65           C  
ATOM   8957  C   ASN A 577     -37.919  -2.212 -46.391  1.00  0.65           C  
ATOM   8958  O   ASN A 577     -38.274  -2.378 -45.216  1.00  0.65           O  
ATOM   8959  CB  ASN A 577     -37.491   0.166 -47.127  1.00  0.65           C  
ATOM   8960  CG  ASN A 577     -36.501   1.315 -47.052  1.00  0.65           C  
ATOM   8961  OD1 ASN A 577     -35.497   1.266 -46.320  1.00  0.65           O  
ATOM   8962  ND2 ASN A 577     -36.769   2.354 -47.796  1.00  0.65           N  
ATOM   8963  H   ASN A 577     -35.996  -1.134 -48.694  1.00  0.65           H  
ATOM   8964  HA  ASN A 577     -36.273  -0.982 -45.832  1.00  0.65           H  
ATOM   8965 1HB  ASN A 577     -37.864   0.093 -48.153  1.00  0.65           H  
ATOM   8966 2HB  ASN A 577     -38.341   0.377 -46.482  1.00  0.65           H  
ATOM   8967 1HD2 ASN A 577     -36.159   3.143 -47.795  1.00  0.65           H  
ATOM   8968 2HD2 ASN A 577     -37.584   2.354 -48.375  1.00  0.65           H  
ATOM   8969  N   GLU A 578     -38.397  -2.977 -47.393  1.00  0.65           N  
ATOM   8970  CA  GLU A 578     -39.365  -4.038 -47.094  1.00  0.65           C  
ATOM   8971  C   GLU A 578     -38.702  -5.059 -46.187  1.00  0.65           C  
ATOM   8972  O   GLU A 578     -39.295  -5.528 -45.210  1.00  0.65           O  
ATOM   8973  CB  GLU A 578     -39.862  -4.757 -48.365  1.00  0.65           C  
ATOM   8974  CG  GLU A 578     -40.804  -3.961 -49.275  1.00  0.65           C  
ATOM   8975  CD  GLU A 578     -41.214  -4.728 -50.542  1.00  0.65           C  
ATOM   8976  OE1 GLU A 578     -40.703  -5.811 -50.782  1.00  0.65           O  
ATOM   8977  OE2 GLU A 578     -42.043  -4.226 -51.263  1.00  0.65           O  
ATOM   8978  H   GLU A 578     -38.111  -2.796 -48.354  1.00  0.65           H  
ATOM   8979  HA  GLU A 578     -40.216  -3.606 -46.571  1.00  0.65           H  
ATOM   8980 1HB  GLU A 578     -38.998  -5.041 -48.968  1.00  0.65           H  
ATOM   8981 2HB  GLU A 578     -40.372  -5.675 -48.082  1.00  0.65           H  
ATOM   8982 1HG  GLU A 578     -41.701  -3.713 -48.712  1.00  0.65           H  
ATOM   8983 2HG  GLU A 578     -40.329  -3.033 -49.558  1.00  0.65           H  
ATOM   8984  N   LEU A 579     -37.442  -5.354 -46.484  1.00  0.65           N  
ATOM   8985  CA  LEU A 579     -36.650  -6.270 -45.696  1.00  0.65           C  
ATOM   8986  C   LEU A 579     -36.377  -5.751 -44.300  1.00  0.65           C  
ATOM   8987  O   LEU A 579     -36.545  -6.488 -43.332  1.00  0.65           O  
ATOM   8988  CB  LEU A 579     -35.374  -6.611 -46.418  1.00  0.65           C  
ATOM   8989  CG  LEU A 579     -34.466  -7.449 -45.658  1.00  0.65           C  
ATOM   8990  CD1 LEU A 579     -35.154  -8.733 -45.249  1.00  0.65           C  
ATOM   8991  CD2 LEU A 579     -33.315  -7.708 -46.523  1.00  0.65           C  
ATOM   8992  H   LEU A 579     -37.023  -4.939 -47.319  1.00  0.65           H  
ATOM   8993  HA  LEU A 579     -37.217  -7.193 -45.600  1.00  0.65           H  
ATOM   8994 1HB  LEU A 579     -35.618  -7.117 -47.350  1.00  0.65           H  
ATOM   8995 2HB  LEU A 579     -34.852  -5.688 -46.659  1.00  0.65           H  
ATOM   8996  HG  LEU A 579     -34.144  -6.917 -44.765  1.00  0.65           H  
ATOM   8997 1HD1 LEU A 579     -34.473  -9.330 -44.698  1.00  0.65           H  
ATOM   8998 2HD1 LEU A 579     -36.012  -8.504 -44.624  1.00  0.65           H  
ATOM   8999 3HD1 LEU A 579     -35.481  -9.267 -46.138  1.00  0.65           H  
ATOM   9000 1HD2 LEU A 579     -32.584  -8.282 -46.009  1.00  0.65           H  
ATOM   9001 2HD2 LEU A 579     -33.651  -8.235 -47.410  1.00  0.65           H  
ATOM   9002 3HD2 LEU A 579     -32.892  -6.766 -46.813  1.00  0.65           H  
ATOM   9003  N   LEU A 580     -35.969  -4.491 -44.170  1.00  0.67           N  
ATOM   9004  CA  LEU A 580     -35.716  -3.963 -42.838  1.00  0.67           C  
ATOM   9005  C   LEU A 580     -37.008  -4.007 -42.016  1.00  0.67           C  
ATOM   9006  O   LEU A 580     -36.981  -4.356 -40.833  1.00  0.67           O  
ATOM   9007  CB  LEU A 580     -35.119  -2.554 -42.933  1.00  0.67           C  
ATOM   9008  CG  LEU A 580     -33.655  -2.508 -43.492  1.00  0.67           C  
ATOM   9009  CD1 LEU A 580     -33.232  -1.076 -43.751  1.00  0.67           C  
ATOM   9010  CD2 LEU A 580     -32.711  -3.164 -42.490  1.00  0.67           C  
ATOM   9011  H   LEU A 580     -35.812  -3.912 -44.994  1.00  0.67           H  
ATOM   9012  HA  LEU A 580     -34.988  -4.586 -42.347  1.00  0.67           H  
ATOM   9013 1HB  LEU A 580     -35.748  -1.957 -43.592  1.00  0.67           H  
ATOM   9014 2HB  LEU A 580     -35.121  -2.100 -41.943  1.00  0.67           H  
ATOM   9015  HG  LEU A 580     -33.616  -3.039 -44.426  1.00  0.67           H  
ATOM   9016 1HD1 LEU A 580     -32.215  -1.065 -44.150  1.00  0.67           H  
ATOM   9017 2HD1 LEU A 580     -33.914  -0.626 -44.477  1.00  0.67           H  
ATOM   9018 3HD1 LEU A 580     -33.265  -0.515 -42.821  1.00  0.67           H  
ATOM   9019 1HD2 LEU A 580     -31.693  -3.133 -42.871  1.00  0.67           H  
ATOM   9020 2HD2 LEU A 580     -32.758  -2.625 -41.553  1.00  0.67           H  
ATOM   9021 3HD2 LEU A 580     -33.004  -4.188 -42.327  1.00  0.67           H  
ATOM   9022  N   SER A 581     -38.153  -3.724 -42.645  1.00  0.69           N  
ATOM   9023  CA  SER A 581     -39.422  -3.801 -41.933  1.00  0.69           C  
ATOM   9024  C   SER A 581     -39.698  -5.249 -41.502  1.00  0.69           C  
ATOM   9025  O   SER A 581     -40.112  -5.497 -40.363  1.00  0.69           O  
ATOM   9026  CB  SER A 581     -40.546  -3.294 -42.816  1.00  0.69           C  
ATOM   9027  OG  SER A 581     -40.382  -1.930 -43.104  1.00  0.69           O  
ATOM   9028  H   SER A 581     -38.147  -3.425 -43.620  1.00  0.69           H  
ATOM   9029  HA  SER A 581     -39.360  -3.178 -41.039  1.00  0.69           H  
ATOM   9030 1HB  SER A 581     -40.566  -3.861 -43.742  1.00  0.69           H  
ATOM   9031 2HB  SER A 581     -41.498  -3.452 -42.315  1.00  0.69           H  
ATOM   9032  HG  SER A 581     -39.610  -1.886 -43.705  1.00  0.69           H  
ATOM   9033  N   TRP A 582     -39.407  -6.213 -42.393  1.00  0.73           N  
ATOM   9034  CA  TRP A 582     -39.604  -7.628 -42.088  1.00  0.73           C  
ATOM   9035  C   TRP A 582     -38.748  -8.006 -40.890  1.00  0.73           C  
ATOM   9036  O   TRP A 582     -39.249  -8.632 -39.960  1.00  0.73           O  
ATOM   9037  CB  TRP A 582     -39.238  -8.514 -43.294  1.00  0.73           C  
ATOM   9038  CG  TRP A 582     -39.428 -10.000 -43.076  1.00  0.73           C  
ATOM   9039  CD1 TRP A 582     -40.564 -10.730 -43.285  1.00  0.73           C  
ATOM   9040  CD2 TRP A 582     -38.438 -10.933 -42.601  1.00  0.73           C  
ATOM   9041  NE1 TRP A 582     -40.343 -12.051 -42.964  1.00  0.73           N  
ATOM   9042  CE2 TRP A 582     -39.047 -12.189 -42.540  1.00  0.73           C  
ATOM   9043  CE3 TRP A 582     -37.120 -10.806 -42.229  1.00  0.73           C  
ATOM   9044  CZ2 TRP A 582     -38.365 -13.310 -42.109  1.00  0.73           C  
ATOM   9045  CZ3 TRP A 582     -36.440 -11.910 -41.803  1.00  0.73           C  
ATOM   9046  CH2 TRP A 582     -37.035 -13.143 -41.737  1.00  0.73           C  
ATOM   9047  H   TRP A 582     -39.085  -5.954 -43.325  1.00  0.73           H  
ATOM   9048  HA  TRP A 582     -40.649  -7.790 -41.837  1.00  0.73           H  
ATOM   9049 1HB  TRP A 582     -39.826  -8.207 -44.157  1.00  0.73           H  
ATOM   9050 2HB  TRP A 582     -38.200  -8.355 -43.545  1.00  0.73           H  
ATOM   9051  HD1 TRP A 582     -41.507 -10.325 -43.646  1.00  0.73           H  
ATOM   9052  HE1 TRP A 582     -41.023 -12.799 -43.023  1.00  0.73           H  
ATOM   9053  HE3 TRP A 582     -36.637  -9.844 -42.276  1.00  0.73           H  
ATOM   9054  HZ2 TRP A 582     -38.842 -14.286 -42.056  1.00  0.73           H  
ATOM   9055  HZ3 TRP A 582     -35.422 -11.766 -41.522  1.00  0.73           H  
ATOM   9056  HH2 TRP A 582     -36.459 -14.003 -41.389  1.00  0.73           H  
ATOM   9057  N   LEU A 583     -37.484  -7.574 -40.894  1.00  0.79           N  
ATOM   9058  CA  LEU A 583     -36.545  -7.865 -39.818  1.00  0.79           C  
ATOM   9059  C   LEU A 583     -37.004  -7.316 -38.478  1.00  0.79           C  
ATOM   9060  O   LEU A 583     -36.872  -8.009 -37.466  1.00  0.79           O  
ATOM   9061  CB  LEU A 583     -35.187  -7.264 -40.207  1.00  0.79           C  
ATOM   9062  CG  LEU A 583     -34.398  -8.027 -41.271  1.00  0.79           C  
ATOM   9063  CD1 LEU A 583     -33.316  -7.173 -41.847  1.00  0.79           C  
ATOM   9064  CD2 LEU A 583     -33.765  -9.186 -40.551  1.00  0.79           C  
ATOM   9065  H   LEU A 583     -37.158  -7.052 -41.702  1.00  0.79           H  
ATOM   9066  HA  LEU A 583     -36.441  -8.940 -39.734  1.00  0.79           H  
ATOM   9067 1HB  LEU A 583     -35.346  -6.263 -40.573  1.00  0.79           H  
ATOM   9068 2HB  LEU A 583     -34.567  -7.205 -39.313  1.00  0.79           H  
ATOM   9069  HG  LEU A 583     -35.033  -8.356 -42.078  1.00  0.79           H  
ATOM   9070 1HD1 LEU A 583     -32.734  -7.717 -42.552  1.00  0.79           H  
ATOM   9071 2HD1 LEU A 583     -33.758  -6.345 -42.339  1.00  0.79           H  
ATOM   9072 3HD1 LEU A 583     -32.701  -6.839 -41.079  1.00  0.79           H  
ATOM   9073 1HD2 LEU A 583     -33.169  -9.722 -41.210  1.00  0.79           H  
ATOM   9074 2HD2 LEU A 583     -33.138  -8.809 -39.749  1.00  0.79           H  
ATOM   9075 3HD2 LEU A 583     -34.539  -9.822 -40.133  1.00  0.79           H  
ATOM   9076  N   GLU A 584     -37.549  -6.099 -38.446  1.00  0.86           N  
ATOM   9077  CA  GLU A 584     -38.056  -5.568 -37.183  1.00  0.86           C  
ATOM   9078  C   GLU A 584     -39.271  -6.365 -36.686  1.00  0.86           C  
ATOM   9079  O   GLU A 584     -39.433  -6.584 -35.478  1.00  0.86           O  
ATOM   9080  CB  GLU A 584     -38.427  -4.077 -37.295  1.00  0.86           C  
ATOM   9081  CG  GLU A 584     -37.232  -3.118 -37.437  1.00  0.86           C  
ATOM   9082  CD  GLU A 584     -37.632  -1.637 -37.460  1.00  0.86           C  
ATOM   9083  OE1 GLU A 584     -38.808  -1.345 -37.470  1.00  0.86           O  
ATOM   9084  OE2 GLU A 584     -36.749  -0.807 -37.453  1.00  0.86           O  
ATOM   9085  H   GLU A 584     -37.599  -5.542 -39.301  1.00  0.86           H  
ATOM   9086  HA  GLU A 584     -37.269  -5.661 -36.436  1.00  0.86           H  
ATOM   9087 1HB  GLU A 584     -39.064  -3.936 -38.172  1.00  0.86           H  
ATOM   9088 2HB  GLU A 584     -39.001  -3.778 -36.421  1.00  0.86           H  
ATOM   9089 1HG  GLU A 584     -36.547  -3.286 -36.608  1.00  0.86           H  
ATOM   9090 2HG  GLU A 584     -36.706  -3.359 -38.361  1.00  0.86           H  
ATOM   9091  N   ALA A 585     -40.125  -6.797 -37.625  1.00  0.93           N  
ATOM   9092  CA  ALA A 585     -41.347  -7.543 -37.321  1.00  0.93           C  
ATOM   9093  C   ALA A 585     -41.129  -9.033 -37.019  1.00  0.93           C  
ATOM   9094  O   ALA A 585     -41.917  -9.642 -36.295  1.00  0.93           O  
ATOM   9095  CB  ALA A 585     -42.299  -7.431 -38.495  1.00  0.93           C  
ATOM   9096  H   ALA A 585     -39.941  -6.559 -38.602  1.00  0.93           H  
ATOM   9097  HA  ALA A 585     -41.802  -7.089 -36.443  1.00  0.93           H  
ATOM   9098 1HB  ALA A 585     -43.228  -7.947 -38.263  1.00  0.93           H  
ATOM   9099 2HB  ALA A 585     -42.502  -6.380 -38.699  1.00  0.93           H  
ATOM   9100 3HB  ALA A 585     -41.836  -7.884 -39.369  1.00  0.93           H  
ATOM   9101  N   ASN A 586     -40.063  -9.613 -37.563  1.00  0.99           N  
ATOM   9102  CA  ASN A 586     -39.794 -11.049 -37.468  1.00  0.99           C  
ATOM   9103  C   ASN A 586     -38.465 -11.362 -36.788  1.00  0.99           C  
ATOM   9104  O   ASN A 586     -37.692 -12.239 -37.203  1.00  0.99           O  
ATOM   9105  CB  ASN A 586     -39.894 -11.666 -38.845  1.00  0.99           C  
ATOM   9106  CG  ASN A 586     -41.302 -11.662 -39.365  1.00  0.99           C  
ATOM   9107  OD1 ASN A 586     -42.107 -12.542 -39.034  1.00  0.99           O  
ATOM   9108  ND2 ASN A 586     -41.634 -10.669 -40.133  1.00  0.99           N  
ATOM   9109  H   ASN A 586     -39.449  -9.051 -38.147  1.00  0.99           H  
ATOM   9110  HA  ASN A 586     -40.569 -11.496 -36.847  1.00  0.99           H  
ATOM   9111 1HB  ASN A 586     -39.253 -11.126 -39.540  1.00  0.99           H  
ATOM   9112 2HB  ASN A 586     -39.542 -12.689 -38.813  1.00  0.99           H  
ATOM   9113 1HD2 ASN A 586     -42.562 -10.605 -40.496  1.00  0.99           H  
ATOM   9114 2HD2 ASN A 586     -40.950  -9.953 -40.335  1.00  0.99           H  
ATOM   9115  N   GLN A 587     -38.203 -10.647 -35.715  1.00  1.01           N  
ATOM   9116  CA  GLN A 587     -36.990 -10.876 -34.970  1.00  1.01           C  
ATOM   9117  C   GLN A 587     -37.052 -12.289 -34.439  1.00  1.01           C  
ATOM   9118  O   GLN A 587     -38.124 -12.777 -34.087  1.00  1.01           O  
ATOM   9119  CB  GLN A 587     -36.870  -9.890 -33.814  1.00  1.01           C  
ATOM   9120  CG  GLN A 587     -36.720  -8.466 -34.265  1.00  1.01           C  
ATOM   9121  CD  GLN A 587     -36.592  -7.483 -33.128  1.00  1.01           C  
ATOM   9122  OE1 GLN A 587     -35.760  -7.644 -32.224  1.00  1.01           O  
ATOM   9123  NE2 GLN A 587     -37.434  -6.456 -33.162  1.00  1.01           N  
ATOM   9124  H   GLN A 587     -38.857  -9.928 -35.426  1.00  1.01           H  
ATOM   9125  HA  GLN A 587     -36.134 -10.780 -35.636  1.00  1.01           H  
ATOM   9126 1HB  GLN A 587     -37.759  -9.956 -33.188  1.00  1.01           H  
ATOM   9127 2HB  GLN A 587     -36.013 -10.151 -33.196  1.00  1.01           H  
ATOM   9128 1HG  GLN A 587     -35.850  -8.375 -34.903  1.00  1.01           H  
ATOM   9129 2HG  GLN A 587     -37.609  -8.205 -34.834  1.00  1.01           H  
ATOM   9130 1HE2 GLN A 587     -37.419  -5.765 -32.441  1.00  1.01           H  
ATOM   9131 2HE2 GLN A 587     -38.115  -6.393 -33.931  1.00  1.01           H  
ATOM   9132  N   LEU A 588     -35.900 -12.939 -34.379  1.00  0.98           N  
ATOM   9133  CA  LEU A 588     -35.759 -14.306 -33.885  1.00  0.98           C  
ATOM   9134  C   LEU A 588     -36.455 -15.353 -34.777  1.00  0.98           C  
ATOM   9135  O   LEU A 588     -36.719 -16.472 -34.332  1.00  0.98           O  
ATOM   9136  CB  LEU A 588     -36.302 -14.405 -32.449  1.00  0.98           C  
ATOM   9137  CG  LEU A 588     -35.725 -13.373 -31.449  1.00  0.98           C  
ATOM   9138  CD1 LEU A 588     -36.360 -13.589 -30.091  1.00  0.98           C  
ATOM   9139  CD2 LEU A 588     -34.212 -13.507 -31.392  1.00  0.98           C  
ATOM   9140  H   LEU A 588     -35.070 -12.464 -34.693  1.00  0.98           H  
ATOM   9141  HA  LEU A 588     -34.696 -14.545 -33.867  1.00  0.98           H  
ATOM   9142 1HB  LEU A 588     -37.385 -14.329 -32.448  1.00  0.98           H  
ATOM   9143 2HB  LEU A 588     -36.041 -15.392 -32.068  1.00  0.98           H  
ATOM   9144  HG  LEU A 588     -35.982 -12.368 -31.772  1.00  0.98           H  
ATOM   9145 1HD1 LEU A 588     -35.972 -12.854 -29.385  1.00  0.98           H  
ATOM   9146 2HD1 LEU A 588     -37.442 -13.475 -30.175  1.00  0.98           H  
ATOM   9147 3HD1 LEU A 588     -36.126 -14.592 -29.735  1.00  0.98           H  
ATOM   9148 1HD2 LEU A 588     -33.807 -12.775 -30.692  1.00  0.98           H  
ATOM   9149 2HD2 LEU A 588     -33.949 -14.507 -31.057  1.00  0.98           H  
ATOM   9150 3HD2 LEU A 588     -33.792 -13.331 -32.382  1.00  0.98           H  
ATOM   9151  N   ALA A 589     -36.664 -15.012 -36.053  1.00  0.91           N  
ATOM   9152  CA  ALA A 589     -37.196 -15.925 -37.067  1.00  0.91           C  
ATOM   9153  C   ALA A 589     -36.270 -17.123 -37.235  1.00  0.91           C  
ATOM   9154  O   ALA A 589     -35.123 -17.111 -36.784  1.00  0.91           O  
ATOM   9155  CB  ALA A 589     -37.363 -15.220 -38.402  1.00  0.91           C  
ATOM   9156  H   ALA A 589     -36.504 -14.048 -36.339  1.00  0.91           H  
ATOM   9157  HA  ALA A 589     -38.167 -16.286 -36.730  1.00  0.91           H  
ATOM   9158 1HB  ALA A 589     -37.773 -15.913 -39.118  1.00  0.91           H  
ATOM   9159 2HB  ALA A 589     -38.036 -14.393 -38.290  1.00  0.91           H  
ATOM   9160 3HB  ALA A 589     -36.417 -14.868 -38.760  1.00  0.91           H  
ATOM   9161  N   GLU A 590     -36.769 -18.200 -37.827  1.00  0.83           N  
ATOM   9162  CA  GLU A 590     -35.908 -19.364 -37.980  1.00  0.83           C  
ATOM   9163  C   GLU A 590     -34.763 -19.041 -38.919  1.00  0.83           C  
ATOM   9164  O   GLU A 590     -34.911 -18.229 -39.834  1.00  0.83           O  
ATOM   9165  CB  GLU A 590     -36.682 -20.579 -38.495  1.00  0.83           C  
ATOM   9166  CG  GLU A 590     -37.746 -21.121 -37.541  1.00  0.83           C  
ATOM   9167  CD  GLU A 590     -37.177 -21.810 -36.315  1.00  0.83           C  
ATOM   9168  OE1 GLU A 590     -36.334 -22.664 -36.466  1.00  0.83           O  
ATOM   9169  OE2 GLU A 590     -37.574 -21.468 -35.221  1.00  0.83           O  
ATOM   9170  H   GLU A 590     -37.716 -18.193 -38.221  1.00  0.83           H  
ATOM   9171  HA  GLU A 590     -35.489 -19.610 -37.008  1.00  0.83           H  
ATOM   9172 1HB  GLU A 590     -37.180 -20.316 -39.426  1.00  0.83           H  
ATOM   9173 2HB  GLU A 590     -35.984 -21.385 -38.720  1.00  0.83           H  
ATOM   9174 1HG  GLU A 590     -38.372 -20.286 -37.217  1.00  0.83           H  
ATOM   9175 2HG  GLU A 590     -38.379 -21.821 -38.083  1.00  0.83           H  
ATOM   9176  N   LYS A 591     -33.639 -19.732 -38.741  1.00  0.75           N  
ATOM   9177  CA  LYS A 591     -32.478 -19.535 -39.602  1.00  0.75           C  
ATOM   9178  C   LYS A 591     -32.885 -19.598 -41.060  1.00  0.75           C  
ATOM   9179  O   LYS A 591     -32.474 -18.759 -41.854  1.00  0.75           O  
ATOM   9180  CB  LYS A 591     -31.418 -20.602 -39.352  1.00  0.75           C  
ATOM   9181  CG  LYS A 591     -30.140 -20.416 -40.172  1.00  0.75           C  
ATOM   9182  CD  LYS A 591     -29.154 -21.534 -39.899  1.00  0.75           C  
ATOM   9183  CE  LYS A 591     -27.775 -21.265 -40.530  1.00  0.75           C  
ATOM   9184  NZ  LYS A 591     -27.771 -21.408 -42.036  1.00  0.75           N  
ATOM   9185  H   LYS A 591     -33.588 -20.395 -37.980  1.00  0.75           H  
ATOM   9186  HA  LYS A 591     -32.054 -18.550 -39.407  1.00  0.75           H  
ATOM   9187 1HB  LYS A 591     -31.138 -20.606 -38.294  1.00  0.75           H  
ATOM   9188 2HB  LYS A 591     -31.824 -21.586 -39.593  1.00  0.75           H  
ATOM   9189 1HG  LYS A 591     -30.378 -20.401 -41.242  1.00  0.75           H  
ATOM   9190 2HG  LYS A 591     -29.674 -19.467 -39.909  1.00  0.75           H  
ATOM   9191 1HD  LYS A 591     -29.059 -21.691 -38.831  1.00  0.75           H  
ATOM   9192 2HD  LYS A 591     -29.547 -22.452 -40.334  1.00  0.75           H  
ATOM   9193 1HE  LYS A 591     -27.464 -20.253 -40.271  1.00  0.75           H  
ATOM   9194 2HE  LYS A 591     -27.060 -21.974 -40.107  1.00  0.75           H  
ATOM   9195 1HZ  LYS A 591     -26.849 -21.228 -42.388  1.00  0.75           H  
ATOM   9196 2HZ  LYS A 591     -28.045 -22.340 -42.285  1.00  0.75           H  
ATOM   9197 3HZ  LYS A 591     -28.417 -20.754 -42.498  1.00  0.75           H  
ATOM   9198  N   ASP A 592     -33.725 -20.580 -41.399  1.00  0.68           N  
ATOM   9199  CA  ASP A 592     -34.181 -20.776 -42.766  1.00  0.68           C  
ATOM   9200  C   ASP A 592     -34.917 -19.553 -43.317  1.00  0.68           C  
ATOM   9201  O   ASP A 592     -34.839 -19.266 -44.513  1.00  0.68           O  
ATOM   9202  CB  ASP A 592     -35.131 -21.971 -42.837  1.00  0.68           C  
ATOM   9203  CG  ASP A 592     -34.459 -23.335 -42.648  1.00  0.68           C  
ATOM   9204  OD1 ASP A 592     -33.256 -23.417 -42.710  1.00  0.68           O  
ATOM   9205  OD2 ASP A 592     -35.171 -24.284 -42.434  1.00  0.68           O  
ATOM   9206  H   ASP A 592     -34.041 -21.215 -40.680  1.00  0.68           H  
ATOM   9207  HA  ASP A 592     -33.310 -20.969 -43.394  1.00  0.68           H  
ATOM   9208 1HB  ASP A 592     -35.900 -21.856 -42.071  1.00  0.68           H  
ATOM   9209 2HB  ASP A 592     -35.639 -21.966 -43.802  1.00  0.68           H  
ATOM   9210  N   GLU A 593     -35.658 -18.844 -42.461  1.00  0.64           N  
ATOM   9211  CA  GLU A 593     -36.419 -17.692 -42.913  1.00  0.64           C  
ATOM   9212  C   GLU A 593     -35.455 -16.557 -43.185  1.00  0.64           C  
ATOM   9213  O   GLU A 593     -35.581 -15.827 -44.174  1.00  0.64           O  
ATOM   9214  CB  GLU A 593     -37.440 -17.268 -41.860  1.00  0.64           C  
ATOM   9215  CG  GLU A 593     -38.573 -18.274 -41.611  1.00  0.64           C  
ATOM   9216  CD  GLU A 593     -39.567 -17.852 -40.515  1.00  0.64           C  
ATOM   9217  OE1 GLU A 593     -39.244 -17.911 -39.332  1.00  0.64           O  
ATOM   9218  OE2 GLU A 593     -40.654 -17.462 -40.877  1.00  0.64           O  
ATOM   9219  H   GLU A 593     -35.647 -19.063 -41.472  1.00  0.64           H  
ATOM   9220  HA  GLU A 593     -36.934 -17.945 -43.839  1.00  0.64           H  
ATOM   9221 1HB  GLU A 593     -36.928 -17.100 -40.919  1.00  0.64           H  
ATOM   9222 2HB  GLU A 593     -37.888 -16.333 -42.156  1.00  0.64           H  
ATOM   9223 1HG  GLU A 593     -39.119 -18.415 -42.541  1.00  0.64           H  
ATOM   9224 2HG  GLU A 593     -38.128 -19.228 -41.341  1.00  0.64           H  
ATOM   9225  N   PHE A 594     -34.447 -16.435 -42.323  1.00  0.62           N  
ATOM   9226  CA  PHE A 594     -33.483 -15.373 -42.519  1.00  0.62           C  
ATOM   9227  C   PHE A 594     -32.668 -15.659 -43.779  1.00  0.62           C  
ATOM   9228  O   PHE A 594     -32.476 -14.772 -44.610  1.00  0.62           O  
ATOM   9229  CB  PHE A 594     -32.541 -15.251 -41.325  1.00  0.62           C  
ATOM   9230  CG  PHE A 594     -33.118 -14.668 -40.064  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594     -33.047 -15.334 -38.861  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594     -33.718 -13.458 -40.091  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594     -33.564 -14.763 -37.720  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594     -34.254 -12.876 -38.966  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594     -34.173 -13.528 -37.776  1.00  0.62           C  
ATOM   9236  H   PHE A 594     -34.385 -17.073 -41.525  1.00  0.62           H  
ATOM   9237  HA  PHE A 594     -34.016 -14.433 -42.652  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594     -32.169 -16.244 -41.082  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594     -31.684 -14.642 -41.612  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594     -32.569 -16.310 -38.807  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594     -33.766 -12.969 -41.021  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594     -33.492 -15.296 -36.775  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594     -34.737 -11.903 -39.018  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594     -34.587 -13.079 -36.886  1.00  0.62           H  
ATOM   9245  N   ASP A 595     -32.254 -16.921 -43.968  1.00  0.62           N  
ATOM   9246  CA  ASP A 595     -31.485 -17.298 -45.151  1.00  0.62           C  
ATOM   9247  C   ASP A 595     -32.302 -17.118 -46.422  1.00  0.62           C  
ATOM   9248  O   ASP A 595     -31.782 -16.672 -47.450  1.00  0.62           O  
ATOM   9249  CB  ASP A 595     -30.947 -18.725 -45.048  1.00  0.62           C  
ATOM   9250  CG  ASP A 595     -29.741 -18.906 -44.050  1.00  0.62           C  
ATOM   9251  OD1 ASP A 595     -29.146 -17.936 -43.607  1.00  0.62           O  
ATOM   9252  OD2 ASP A 595     -29.406 -20.047 -43.774  1.00  0.62           O  
ATOM   9253  H   ASP A 595     -32.457 -17.623 -43.260  1.00  0.62           H  
ATOM   9254  HA  ASP A 595     -30.634 -16.642 -45.222  1.00  0.62           H  
ATOM   9255 1HB  ASP A 595     -31.759 -19.381 -44.722  1.00  0.62           H  
ATOM   9256 2HB  ASP A 595     -30.637 -19.062 -46.035  1.00  0.62           H  
ATOM   9257  N   HIS A 596     -33.601 -17.409 -46.357  1.00  0.63           N  
ATOM   9258  CA  HIS A 596     -34.460 -17.203 -47.509  1.00  0.63           C  
ATOM   9259  C   HIS A 596     -34.401 -15.742 -47.907  1.00  0.63           C  
ATOM   9260  O   HIS A 596     -34.170 -15.416 -49.074  1.00  0.63           O  
ATOM   9261  CB  HIS A 596     -35.912 -17.589 -47.215  1.00  0.63           C  
ATOM   9262  CG  HIS A 596     -36.835 -17.338 -48.370  1.00  0.63           C  
ATOM   9263  ND1 HIS A 596     -36.889 -18.161 -49.480  1.00  0.63           N  
ATOM   9264  CD2 HIS A 596     -37.726 -16.343 -48.597  1.00  0.63           C  
ATOM   9265  CE1 HIS A 596     -37.779 -17.683 -50.336  1.00  0.63           C  
ATOM   9266  NE2 HIS A 596     -38.300 -16.581 -49.824  1.00  0.63           N  
ATOM   9267  H   HIS A 596     -34.006 -17.811 -45.512  1.00  0.63           H  
ATOM   9268  HA  HIS A 596     -34.107 -17.799 -48.349  1.00  0.63           H  
ATOM   9269 1HB  HIS A 596     -35.961 -18.645 -46.948  1.00  0.63           H  
ATOM   9270 2HB  HIS A 596     -36.272 -17.022 -46.360  1.00  0.63           H  
ATOM   9271  HD2 HIS A 596     -37.940 -15.506 -47.930  1.00  0.63           H  
ATOM   9272  HE1 HIS A 596     -38.035 -18.122 -51.299  1.00  0.63           H  
ATOM   9273  HE2 HIS A 596     -39.002 -15.999 -50.261  1.00  0.63           H  
ATOM   9274  N   LYS A 597     -34.584 -14.856 -46.927  1.00  0.63           N  
ATOM   9275  CA  LYS A 597     -34.570 -13.427 -47.182  1.00  0.63           C  
ATOM   9276  C   LYS A 597     -33.189 -12.908 -47.606  1.00  0.63           C  
ATOM   9277  O   LYS A 597     -33.103 -11.975 -48.412  1.00  0.63           O  
ATOM   9278  CB  LYS A 597     -35.100 -12.698 -45.957  1.00  0.63           C  
ATOM   9279  CG  LYS A 597     -36.583 -12.879 -45.733  1.00  0.63           C  
ATOM   9280  CD  LYS A 597     -37.359 -12.185 -46.824  1.00  0.63           C  
ATOM   9281  CE  LYS A 597     -38.846 -12.391 -46.695  1.00  0.63           C  
ATOM   9282  NZ  LYS A 597     -39.571 -11.726 -47.816  1.00  0.63           N  
ATOM   9283  H   LYS A 597     -34.765 -15.190 -45.976  1.00  0.63           H  
ATOM   9284  HA  LYS A 597     -35.258 -13.231 -48.005  1.00  0.63           H  
ATOM   9285 1HB  LYS A 597     -34.609 -13.114 -45.084  1.00  0.63           H  
ATOM   9286 2HB  LYS A 597     -34.871 -11.645 -46.021  1.00  0.63           H  
ATOM   9287 1HG  LYS A 597     -36.826 -13.943 -45.725  1.00  0.63           H  
ATOM   9288 2HG  LYS A 597     -36.858 -12.456 -44.777  1.00  0.63           H  
ATOM   9289 1HD  LYS A 597     -37.154 -11.116 -46.788  1.00  0.63           H  
ATOM   9290 2HD  LYS A 597     -37.039 -12.565 -47.800  1.00  0.63           H  
ATOM   9291 1HE  LYS A 597     -39.051 -13.459 -46.726  1.00  0.63           H  
ATOM   9292 2HE  LYS A 597     -39.200 -11.990 -45.750  1.00  0.63           H  
ATOM   9293 1HZ  LYS A 597     -40.560 -11.888 -47.738  1.00  0.63           H  
ATOM   9294 2HZ  LYS A 597     -39.389 -10.740 -47.791  1.00  0.63           H  
ATOM   9295 3HZ  LYS A 597     -39.217 -12.104 -48.718  1.00  0.63           H  
ATOM   9296  N   ARG A 598     -32.097 -13.522 -47.119  1.00  0.64           N  
ATOM   9297  CA  ARG A 598     -30.767 -13.085 -47.558  1.00  0.64           C  
ATOM   9298  C   ARG A 598     -30.659 -13.350 -49.046  1.00  0.64           C  
ATOM   9299  O   ARG A 598     -30.212 -12.491 -49.812  1.00  0.64           O  
ATOM   9300  CB  ARG A 598     -29.647 -13.854 -46.834  1.00  0.64           C  
ATOM   9301  CG  ARG A 598     -29.452 -13.546 -45.315  1.00  0.64           C  
ATOM   9302  CD  ARG A 598     -28.541 -14.517 -44.577  1.00  0.64           C  
ATOM   9303  NE  ARG A 598     -27.156 -14.407 -44.929  1.00  0.64           N  
ATOM   9304  CZ  ARG A 598     -26.244 -15.392 -44.782  1.00  0.64           C  
ATOM   9305  NH1 ARG A 598     -26.591 -16.581 -44.320  1.00  0.64           N  
ATOM   9306  NH2 ARG A 598     -24.979 -15.170 -45.109  1.00  0.64           N  
ATOM   9307  H   ARG A 598     -32.197 -14.260 -46.423  1.00  0.64           H  
ATOM   9308  HA  ARG A 598     -30.651 -12.017 -47.394  1.00  0.64           H  
ATOM   9309 1HB  ARG A 598     -29.841 -14.920 -46.922  1.00  0.64           H  
ATOM   9310 2HB  ARG A 598     -28.700 -13.659 -47.338  1.00  0.64           H  
ATOM   9311 1HG  ARG A 598     -29.031 -12.549 -45.205  1.00  0.64           H  
ATOM   9312 2HG  ARG A 598     -30.400 -13.592 -44.822  1.00  0.64           H  
ATOM   9313 1HD  ARG A 598     -28.632 -14.326 -43.505  1.00  0.64           H  
ATOM   9314 2HD  ARG A 598     -28.838 -15.530 -44.770  1.00  0.64           H  
ATOM   9315  HE  ARG A 598     -26.832 -13.520 -45.275  1.00  0.64           H  
ATOM   9316 1HH1 ARG A 598     -27.569 -16.809 -44.065  1.00  0.64           H  
ATOM   9317 2HH1 ARG A 598     -25.896 -17.302 -44.223  1.00  0.64           H  
ATOM   9318 1HH2 ARG A 598     -24.688 -14.261 -45.469  1.00  0.64           H  
ATOM   9319 2HH2 ARG A 598     -24.297 -15.905 -45.002  1.00  0.64           H  
ATOM   9320  N   LYS A 599     -31.148 -14.518 -49.471  1.00  0.66           N  
ATOM   9321  CA  LYS A 599     -31.089 -14.881 -50.872  1.00  0.66           C  
ATOM   9322  C   LYS A 599     -32.037 -14.032 -51.708  1.00  0.66           C  
ATOM   9323  O   LYS A 599     -31.657 -13.568 -52.778  1.00  0.66           O  
ATOM   9324  CB  LYS A 599     -31.395 -16.368 -51.035  1.00  0.66           C  
ATOM   9325  CG  LYS A 599     -30.294 -17.279 -50.492  1.00  0.66           C  
ATOM   9326  CD  LYS A 599     -30.656 -18.747 -50.629  1.00  0.66           C  
ATOM   9327  CE  LYS A 599     -29.557 -19.639 -50.063  1.00  0.66           C  
ATOM   9328  NZ  LYS A 599     -29.911 -21.083 -50.147  1.00  0.66           N  
ATOM   9329  H   LYS A 599     -31.526 -15.187 -48.795  1.00  0.66           H  
ATOM   9330  HA  LYS A 599     -30.075 -14.698 -51.229  1.00  0.66           H  
ATOM   9331 1HB  LYS A 599     -32.317 -16.605 -50.499  1.00  0.66           H  
ATOM   9332 2HB  LYS A 599     -31.556 -16.598 -52.088  1.00  0.66           H  
ATOM   9333 1HG  LYS A 599     -29.365 -17.083 -51.028  1.00  0.66           H  
ATOM   9334 2HG  LYS A 599     -30.137 -17.051 -49.437  1.00  0.66           H  
ATOM   9335 1HD  LYS A 599     -31.585 -18.937 -50.085  1.00  0.66           H  
ATOM   9336 2HD  LYS A 599     -30.811 -18.990 -51.679  1.00  0.66           H  
ATOM   9337 1HE  LYS A 599     -28.638 -19.467 -50.620  1.00  0.66           H  
ATOM   9338 2HE  LYS A 599     -29.391 -19.376 -49.016  1.00  0.66           H  
ATOM   9339 1HZ  LYS A 599     -29.160 -21.639 -49.763  1.00  0.66           H  
ATOM   9340 2HZ  LYS A 599     -30.758 -21.251 -49.621  1.00  0.66           H  
ATOM   9341 3HZ  LYS A 599     -30.058 -21.339 -51.113  1.00  0.66           H  
ATOM   9342  N   GLU A 600     -33.252 -13.776 -51.216  1.00  0.67           N  
ATOM   9343  CA  GLU A 600     -34.200 -12.972 -51.987  1.00  0.67           C  
ATOM   9344  C   GLU A 600     -33.627 -11.577 -52.249  1.00  0.67           C  
ATOM   9345  O   GLU A 600     -33.686 -11.066 -53.375  1.00  0.67           O  
ATOM   9346  CB  GLU A 600     -35.548 -12.851 -51.258  1.00  0.67           C  
ATOM   9347  CG  GLU A 600     -36.640 -12.104 -52.048  1.00  0.67           C  
ATOM   9348  CD  GLU A 600     -37.982 -11.982 -51.309  1.00  0.67           C  
ATOM   9349  OE1 GLU A 600     -38.083 -12.426 -50.187  1.00  0.67           O  
ATOM   9350  OE2 GLU A 600     -38.901 -11.442 -51.886  1.00  0.67           O  
ATOM   9351  H   GLU A 600     -33.534 -14.184 -50.326  1.00  0.67           H  
ATOM   9352  HA  GLU A 600     -34.364 -13.462 -52.948  1.00  0.67           H  
ATOM   9353 1HB  GLU A 600     -35.920 -13.848 -51.011  1.00  0.67           H  
ATOM   9354 2HB  GLU A 600     -35.399 -12.320 -50.317  1.00  0.67           H  
ATOM   9355 1HG  GLU A 600     -36.271 -11.104 -52.272  1.00  0.67           H  
ATOM   9356 2HG  GLU A 600     -36.798 -12.620 -52.994  1.00  0.67           H  
ATOM   9357  N   LEU A 601     -33.042 -10.962 -51.212  1.00  0.68           N  
ATOM   9358  CA  LEU A 601     -32.475  -9.634 -51.374  1.00  0.68           C  
ATOM   9359  C   LEU A 601     -31.363  -9.679 -52.408  1.00  0.68           C  
ATOM   9360  O   LEU A 601     -31.368  -8.880 -53.348  1.00  0.68           O  
ATOM   9361  CB  LEU A 601     -31.877  -9.107 -50.066  1.00  0.68           C  
ATOM   9362  CG  LEU A 601     -31.219  -7.687 -50.152  1.00  0.68           C  
ATOM   9363  CD1 LEU A 601     -32.304  -6.617 -50.437  1.00  0.68           C  
ATOM   9364  CD2 LEU A 601     -30.448  -7.394 -48.898  1.00  0.68           C  
ATOM   9365  H   LEU A 601     -33.012 -11.415 -50.298  1.00  0.68           H  
ATOM   9366  HA  LEU A 601     -33.254  -8.957 -51.718  1.00  0.68           H  
ATOM   9367 1HB  LEU A 601     -32.660  -9.080 -49.322  1.00  0.68           H  
ATOM   9368 2HB  LEU A 601     -31.113  -9.813 -49.726  1.00  0.68           H  
ATOM   9369  HG  LEU A 601     -30.522  -7.680 -50.985  1.00  0.68           H  
ATOM   9370 1HD1 LEU A 601     -31.833  -5.637 -50.523  1.00  0.68           H  
ATOM   9371 2HD1 LEU A 601     -32.819  -6.855 -51.367  1.00  0.68           H  
ATOM   9372 3HD1 LEU A 601     -33.024  -6.601 -49.619  1.00  0.68           H  
ATOM   9373 1HD2 LEU A 601     -29.966  -6.422 -48.990  1.00  0.68           H  
ATOM   9374 2HD2 LEU A 601     -31.091  -7.395 -48.052  1.00  0.68           H  
ATOM   9375 3HD2 LEU A 601     -29.702  -8.164 -48.776  1.00  0.68           H  
ATOM   9376  N   GLU A 602     -30.426 -10.630 -52.268  1.00  0.70           N  
ATOM   9377  CA  GLU A 602     -29.327 -10.715 -53.218  1.00  0.70           C  
ATOM   9378  C   GLU A 602     -29.811 -11.003 -54.640  1.00  0.70           C  
ATOM   9379  O   GLU A 602     -29.319 -10.408 -55.591  1.00  0.70           O  
ATOM   9380  CB  GLU A 602     -28.288 -11.758 -52.776  1.00  0.70           C  
ATOM   9381  CG  GLU A 602     -27.434 -11.331 -51.549  1.00  0.70           C  
ATOM   9382  CD  GLU A 602     -26.394 -12.365 -51.125  1.00  0.70           C  
ATOM   9383  OE1 GLU A 602     -26.493 -13.501 -51.532  1.00  0.70           O  
ATOM   9384  OE2 GLU A 602     -25.481 -11.998 -50.419  1.00  0.70           O  
ATOM   9385  H   GLU A 602     -30.466 -11.289 -51.485  1.00  0.70           H  
ATOM   9386  HA  GLU A 602     -28.824  -9.750 -53.230  1.00  0.70           H  
ATOM   9387 1HB  GLU A 602     -28.802 -12.687 -52.518  1.00  0.70           H  
ATOM   9388 2HB  GLU A 602     -27.613 -11.972 -53.604  1.00  0.70           H  
ATOM   9389 1HG  GLU A 602     -26.924 -10.398 -51.786  1.00  0.70           H  
ATOM   9390 2HG  GLU A 602     -28.104 -11.138 -50.709  1.00  0.70           H  
ATOM   9391  N   GLN A 603     -30.834 -11.832 -54.816  1.00  0.72           N  
ATOM   9392  CA  GLN A 603     -31.323 -12.099 -56.168  1.00  0.72           C  
ATOM   9393  C   GLN A 603     -31.831 -10.809 -56.812  1.00  0.72           C  
ATOM   9394  O   GLN A 603     -31.630 -10.572 -58.005  1.00  0.72           O  
ATOM   9395  CB  GLN A 603     -32.428 -13.160 -56.141  1.00  0.72           C  
ATOM   9396  CG  GLN A 603     -31.926 -14.567 -55.815  1.00  0.72           C  
ATOM   9397  CD  GLN A 603     -33.051 -15.561 -55.586  1.00  0.72           C  
ATOM   9398  OE1 GLN A 603     -34.206 -15.193 -55.346  1.00  0.72           O  
ATOM   9399  NE2 GLN A 603     -32.715 -16.845 -55.654  1.00  0.72           N  
ATOM   9400  H   GLN A 603     -31.245 -12.313 -54.021  1.00  0.72           H  
ATOM   9401  HA  GLN A 603     -30.495 -12.473 -56.767  1.00  0.72           H  
ATOM   9402 1HB  GLN A 603     -33.165 -12.885 -55.382  1.00  0.72           H  
ATOM   9403 2HB  GLN A 603     -32.937 -13.184 -57.102  1.00  0.72           H  
ATOM   9404 1HG  GLN A 603     -31.345 -14.918 -56.666  1.00  0.72           H  
ATOM   9405 2HG  GLN A 603     -31.296 -14.539 -54.939  1.00  0.72           H  
ATOM   9406 1HE2 GLN A 603     -33.407 -17.552 -55.512  1.00  0.72           H  
ATOM   9407 2HE2 GLN A 603     -31.769 -17.103 -55.849  1.00  0.72           H  
ATOM   9408  N   MET A 604     -32.461  -9.954 -56.006  1.00  0.75           N  
ATOM   9409  CA  MET A 604     -32.956  -8.668 -56.476  1.00  0.75           C  
ATOM   9410  C   MET A 604     -31.845  -7.637 -56.704  1.00  0.75           C  
ATOM   9411  O   MET A 604     -31.939  -6.807 -57.610  1.00  0.75           O  
ATOM   9412  CB  MET A 604     -33.936  -8.111 -55.449  1.00  0.75           C  
ATOM   9413  CG  MET A 604     -34.594  -6.822 -55.827  1.00  0.75           C  
ATOM   9414  SD  MET A 604     -35.683  -6.940 -57.211  1.00  0.75           S  
ATOM   9415  CE  MET A 604     -36.045  -5.208 -57.376  1.00  0.75           C  
ATOM   9416  H   MET A 604     -32.627 -10.219 -55.032  1.00  0.75           H  
ATOM   9417  HA  MET A 604     -33.469  -8.825 -57.423  1.00  0.75           H  
ATOM   9418 1HB  MET A 604     -34.712  -8.851 -55.249  1.00  0.75           H  
ATOM   9419 2HB  MET A 604     -33.410  -7.942 -54.509  1.00  0.75           H  
ATOM   9420 1HG  MET A 604     -35.149  -6.430 -54.995  1.00  0.75           H  
ATOM   9421 2HG  MET A 604     -33.817  -6.117 -56.072  1.00  0.75           H  
ATOM   9422 1HE  MET A 604     -36.731  -5.064 -58.206  1.00  0.75           H  
ATOM   9423 2HE  MET A 604     -36.503  -4.840 -56.452  1.00  0.75           H  
ATOM   9424 3HE  MET A 604     -35.122  -4.658 -57.565  1.00  0.75           H  
ATOM   9425  N   CYS A 605     -30.788  -7.693 -55.889  1.00  0.78           N  
ATOM   9426  CA  CYS A 605     -29.735  -6.686 -55.941  1.00  0.78           C  
ATOM   9427  C   CYS A 605     -28.531  -7.039 -56.808  1.00  0.78           C  
ATOM   9428  O   CYS A 605     -27.908  -6.149 -57.379  1.00  0.78           O  
ATOM   9429  CB  CYS A 605     -29.234  -6.452 -54.532  1.00  0.78           C  
ATOM   9430  SG  CYS A 605     -30.507  -5.890 -53.435  1.00  0.78           S  
ATOM   9431  H   CYS A 605     -30.768  -8.406 -55.160  1.00  0.78           H  
ATOM   9432  HA  CYS A 605     -30.170  -5.765 -56.321  1.00  0.78           H  
ATOM   9433 1HB  CYS A 605     -28.826  -7.381 -54.132  1.00  0.78           H  
ATOM   9434 2HB  CYS A 605     -28.441  -5.721 -54.542  1.00  0.78           H  
ATOM   9435  HG  CYS A 605     -31.113  -7.103 -53.354  1.00  0.78           H  
ATOM   9436  N   ASN A 606     -28.228  -8.320 -56.978  1.00  0.82           N  
ATOM   9437  CA  ASN A 606     -27.086  -8.758 -57.775  1.00  0.82           C  
ATOM   9438  C   ASN A 606     -26.928  -8.046 -59.128  1.00  0.82           C  
ATOM   9439  O   ASN A 606     -25.843  -7.520 -59.389  1.00  0.82           O  
ATOM   9440  CB  ASN A 606     -27.073 -10.270 -57.933  1.00  0.82           C  
ATOM   9441  CG  ASN A 606     -26.570 -10.983 -56.702  1.00  0.82           C  
ATOM   9442  OD1 ASN A 606     -25.917 -10.380 -55.838  1.00  0.82           O  
ATOM   9443  ND2 ASN A 606     -26.860 -12.257 -56.609  1.00  0.82           N  
ATOM   9444  H   ASN A 606     -28.776  -9.023 -56.501  1.00  0.82           H  
ATOM   9445  HA  ASN A 606     -26.188  -8.513 -57.208  1.00  0.82           H  
ATOM   9446 1HB  ASN A 606     -28.084 -10.630 -58.117  1.00  0.82           H  
ATOM   9447 2HB  ASN A 606     -26.459 -10.551 -58.787  1.00  0.82           H  
ATOM   9448 1HD2 ASN A 606     -26.552 -12.782 -55.815  1.00  0.82           H  
ATOM   9449 2HD2 ASN A 606     -27.389 -12.700 -57.329  1.00  0.82           H  
ATOM   9450  N   PRO A 607     -27.934  -8.010 -60.043  1.00  0.88           N  
ATOM   9451  CA  PRO A 607     -27.826  -7.349 -61.337  1.00  0.88           C  
ATOM   9452  C   PRO A 607     -27.645  -5.839 -61.209  1.00  0.88           C  
ATOM   9453  O   PRO A 607     -27.142  -5.182 -62.118  1.00  0.88           O  
ATOM   9454  CB  PRO A 607     -29.149  -7.712 -62.026  1.00  0.88           C  
ATOM   9455  CG  PRO A 607     -30.107  -8.027 -60.902  1.00  0.88           C  
ATOM   9456  CD  PRO A 607     -29.262  -8.672 -59.830  1.00  0.88           C  
ATOM   9457  HA  PRO A 607     -26.981  -7.790 -61.885  1.00  0.88           H  
ATOM   9458 1HB  PRO A 607     -29.487  -6.867 -62.643  1.00  0.88           H  
ATOM   9459 2HB  PRO A 607     -28.996  -8.563 -62.705  1.00  0.88           H  
ATOM   9460 1HG  PRO A 607     -30.595  -7.105 -60.541  1.00  0.88           H  
ATOM   9461 2HG  PRO A 607     -30.909  -8.688 -61.258  1.00  0.88           H  
ATOM   9462 1HD  PRO A 607     -29.748  -8.431 -58.902  1.00  0.88           H  
ATOM   9463 2HD  PRO A 607     -29.198  -9.754 -59.991  1.00  0.88           H  
ATOM   9464  N   ILE A 608     -28.013  -5.275 -60.066  1.00  0.94           N  
ATOM   9465  CA  ILE A 608     -27.882  -3.849 -59.881  1.00  0.94           C  
ATOM   9466  C   ILE A 608     -26.473  -3.573 -59.443  1.00  0.94           C  
ATOM   9467  O   ILE A 608     -25.818  -2.673 -59.962  1.00  0.94           O  
ATOM   9468  CB  ILE A 608     -28.881  -3.322 -58.863  1.00  0.94           C  
ATOM   9469  CG1 ILE A 608     -30.265  -3.651 -59.338  1.00  0.94           C  
ATOM   9470  CG2 ILE A 608     -28.682  -1.871 -58.678  1.00  0.94           C  
ATOM   9471  CD1 ILE A 608     -30.537  -3.156 -60.705  1.00  0.94           C  
ATOM   9472  H   ILE A 608     -28.372  -5.820 -59.292  1.00  0.94           H  
ATOM   9473  HA  ILE A 608     -28.055  -3.345 -60.829  1.00  0.94           H  
ATOM   9474  HB  ILE A 608     -28.738  -3.828 -57.913  1.00  0.94           H  
ATOM   9475 1HG1 ILE A 608     -30.418  -4.736 -59.300  1.00  0.94           H  
ATOM   9476 2HG1 ILE A 608     -30.977  -3.180 -58.691  1.00  0.94           H  
ATOM   9477 1HG2 ILE A 608     -29.387  -1.491 -57.956  1.00  0.94           H  
ATOM   9478 2HG2 ILE A 608     -27.670  -1.693 -58.326  1.00  0.94           H  
ATOM   9479 3HG2 ILE A 608     -28.831  -1.379 -59.635  1.00  0.94           H  
ATOM   9480 1HD1 ILE A 608     -31.559  -3.405 -60.986  1.00  0.94           H  
ATOM   9481 2HD1 ILE A 608     -30.399  -2.085 -60.739  1.00  0.94           H  
ATOM   9482 3HD1 ILE A 608     -29.849  -3.627 -61.396  1.00  0.94           H  
ATOM   9483  N   ILE A 609     -25.991  -4.401 -58.530  1.00  1.03           N  
ATOM   9484  CA  ILE A 609     -24.645  -4.300 -58.016  1.00  1.03           C  
ATOM   9485  C   ILE A 609     -23.692  -4.488 -59.184  1.00  1.03           C  
ATOM   9486  O   ILE A 609     -22.729  -3.731 -59.343  1.00  1.03           O  
ATOM   9487  CB  ILE A 609     -24.400  -5.387 -56.964  1.00  1.03           C  
ATOM   9488  CG1 ILE A 609     -25.241  -5.102 -55.738  1.00  1.03           C  
ATOM   9489  CG2 ILE A 609     -22.931  -5.445 -56.612  1.00  1.03           C  
ATOM   9490  CD1 ILE A 609     -25.327  -6.250 -54.762  1.00  1.03           C  
ATOM   9491  H   ILE A 609     -26.606  -5.124 -58.164  1.00  1.03           H  
ATOM   9492  HA  ILE A 609     -24.493  -3.321 -57.576  1.00  1.03           H  
ATOM   9493  HB  ILE A 609     -24.713  -6.349 -57.358  1.00  1.03           H  
ATOM   9494 1HG1 ILE A 609     -24.826  -4.238 -55.224  1.00  1.03           H  
ATOM   9495 2HG1 ILE A 609     -26.240  -4.867 -56.063  1.00  1.03           H  
ATOM   9496 1HG2 ILE A 609     -22.770  -6.225 -55.870  1.00  1.03           H  
ATOM   9497 2HG2 ILE A 609     -22.353  -5.668 -57.508  1.00  1.03           H  
ATOM   9498 3HG2 ILE A 609     -22.616  -4.484 -56.205  1.00  1.03           H  
ATOM   9499 1HD1 ILE A 609     -25.951  -5.961 -53.918  1.00  1.03           H  
ATOM   9500 2HD1 ILE A 609     -25.766  -7.117 -55.254  1.00  1.03           H  
ATOM   9501 3HD1 ILE A 609     -24.332  -6.501 -54.406  1.00  1.03           H  
ATOM   9502  N   THR A 610     -23.993  -5.480 -60.027  1.00  1.14           N  
ATOM   9503  CA  THR A 610     -23.205  -5.754 -61.205  1.00  1.14           C  
ATOM   9504  C   THR A 610     -23.161  -4.532 -62.115  1.00  1.14           C  
ATOM   9505  O   THR A 610     -22.073  -4.070 -62.465  1.00  1.14           O  
ATOM   9506  CB  THR A 610     -23.804  -6.938 -61.981  1.00  1.14           C  
ATOM   9507  OG1 THR A 610     -23.786  -8.115 -61.150  1.00  1.14           O  
ATOM   9508  CG2 THR A 610     -23.025  -7.180 -63.248  1.00  1.14           C  
ATOM   9509  H   THR A 610     -24.792  -6.080 -59.827  1.00  1.14           H  
ATOM   9510  HA  THR A 610     -22.188  -5.997 -60.900  1.00  1.14           H  
ATOM   9511  HB  THR A 610     -24.832  -6.709 -62.239  1.00  1.14           H  
ATOM   9512  HG1 THR A 610     -24.393  -7.970 -60.384  1.00  1.14           H  
ATOM   9513 1HG2 THR A 610     -23.465  -8.011 -63.793  1.00  1.14           H  
ATOM   9514 2HG2 THR A 610     -23.069  -6.283 -63.856  1.00  1.14           H  
ATOM   9515 3HG2 THR A 610     -21.990  -7.409 -63.006  1.00  1.14           H  
ATOM   9516  N   LYS A 611     -24.325  -3.953 -62.449  1.00  1.32           N  
ATOM   9517  CA  LYS A 611     -24.326  -2.767 -63.297  1.00  1.32           C  
ATOM   9518  C   LYS A 611     -23.594  -1.589 -62.662  1.00  1.32           C  
ATOM   9519  O   LYS A 611     -22.882  -0.861 -63.356  1.00  1.32           O  
ATOM   9520  CB  LYS A 611     -25.750  -2.351 -63.671  1.00  1.32           C  
ATOM   9521  CG  LYS A 611     -26.436  -3.259 -64.702  1.00  1.32           C  
ATOM   9522  CD  LYS A 611     -27.761  -2.658 -65.180  1.00  1.32           C  
ATOM   9523  CE  LYS A 611     -28.843  -2.750 -64.111  1.00  1.32           C  
ATOM   9524  NZ  LYS A 611     -30.161  -2.219 -64.599  1.00  1.32           N  
ATOM   9525  H   LYS A 611     -25.217  -4.352 -62.151  1.00  1.32           H  
ATOM   9526  HA  LYS A 611     -23.806  -3.020 -64.221  1.00  1.32           H  
ATOM   9527 1HB  LYS A 611     -26.368  -2.355 -62.767  1.00  1.32           H  
ATOM   9528 2HB  LYS A 611     -25.744  -1.334 -64.059  1.00  1.32           H  
ATOM   9529 1HG  LYS A 611     -25.775  -3.375 -65.561  1.00  1.32           H  
ATOM   9530 2HG  LYS A 611     -26.613  -4.240 -64.283  1.00  1.32           H  
ATOM   9531 1HD  LYS A 611     -27.612  -1.609 -65.437  1.00  1.32           H  
ATOM   9532 2HD  LYS A 611     -28.101  -3.188 -66.066  1.00  1.32           H  
ATOM   9533 1HE  LYS A 611     -28.966  -3.794 -63.820  1.00  1.32           H  
ATOM   9534 2HE  LYS A 611     -28.534  -2.176 -63.236  1.00  1.32           H  
ATOM   9535 1HZ  LYS A 611     -30.870  -2.285 -63.849  1.00  1.32           H  
ATOM   9536 2HZ  LYS A 611     -30.080  -1.248 -64.847  1.00  1.32           H  
ATOM   9537 3HZ  LYS A 611     -30.476  -2.740 -65.392  1.00  1.32           H  
ATOM   9538  N   LEU A 612     -23.719  -1.410 -61.347  1.00  1.58           N  
ATOM   9539  CA  LEU A 612     -23.032  -0.308 -60.688  1.00  1.58           C  
ATOM   9540  C   LEU A 612     -21.516  -0.464 -60.804  1.00  1.58           C  
ATOM   9541  O   LEU A 612     -20.801   0.497 -61.120  1.00  1.58           O  
ATOM   9542  CB  LEU A 612     -23.449  -0.261 -59.209  1.00  1.58           C  
ATOM   9543  CG  LEU A 612     -24.893   0.207 -58.929  1.00  1.58           C  
ATOM   9544  CD1 LEU A 612     -25.248  -0.017 -57.479  1.00  1.58           C  
ATOM   9545  CD2 LEU A 612     -24.958   1.630 -59.238  1.00  1.58           C  
ATOM   9546  H   LEU A 612     -24.324  -2.022 -60.805  1.00  1.58           H  
ATOM   9547  HA  LEU A 612     -23.327   0.621 -61.172  1.00  1.58           H  
ATOM   9548 1HB  LEU A 612     -23.345  -1.260 -58.794  1.00  1.58           H  
ATOM   9549 2HB  LEU A 612     -22.775   0.401 -58.678  1.00  1.58           H  
ATOM   9550  HG  LEU A 612     -25.601  -0.330 -59.543  1.00  1.58           H  
ATOM   9551 1HD1 LEU A 612     -26.260   0.341 -57.289  1.00  1.58           H  
ATOM   9552 2HD1 LEU A 612     -25.191  -1.076 -57.248  1.00  1.58           H  
ATOM   9553 3HD1 LEU A 612     -24.556   0.525 -56.870  1.00  1.58           H  
ATOM   9554 1HD2 LEU A 612     -25.937   2.000 -59.015  1.00  1.58           H  
ATOM   9555 2HD2 LEU A 612     -24.251   2.120 -58.636  1.00  1.58           H  
ATOM   9556 3HD2 LEU A 612     -24.722   1.787 -60.290  1.00  1.58           H  
ATOM   9557  N   TYR A 613     -21.030  -1.692 -60.613  1.00  1.96           N  
ATOM   9558  CA  TYR A 613     -19.606  -1.963 -60.719  1.00  1.96           C  
ATOM   9559  C   TYR A 613     -19.148  -1.705 -62.148  1.00  1.96           C  
ATOM   9560  O   TYR A 613     -18.154  -1.010 -62.381  1.00  1.96           O  
ATOM   9561  CB  TYR A 613     -19.285  -3.392 -60.290  1.00  1.96           C  
ATOM   9562  CG  TYR A 613     -17.798  -3.700 -60.259  1.00  1.96           C  
ATOM   9563  CD1 TYR A 613     -17.050  -3.232 -59.187  1.00  1.96           C  
ATOM   9564  CD2 TYR A 613     -17.183  -4.445 -61.258  1.00  1.96           C  
ATOM   9565  CE1 TYR A 613     -15.704  -3.499 -59.104  1.00  1.96           C  
ATOM   9566  CE2 TYR A 613     -15.824  -4.715 -61.164  1.00  1.96           C  
ATOM   9567  CZ  TYR A 613     -15.089  -4.243 -60.093  1.00  1.96           C  
ATOM   9568  OH  TYR A 613     -13.745  -4.515 -59.988  1.00  1.96           O  
ATOM   9569  H   TYR A 613     -21.664  -2.450 -60.354  1.00  1.96           H  
ATOM   9570  HA  TYR A 613     -19.069  -1.276 -60.066  1.00  1.96           H  
ATOM   9571 1HB  TYR A 613     -19.699  -3.575 -59.297  1.00  1.96           H  
ATOM   9572 2HB  TYR A 613     -19.769  -4.092 -60.975  1.00  1.96           H  
ATOM   9573  HD1 TYR A 613     -17.536  -2.650 -58.403  1.00  1.96           H  
ATOM   9574  HD2 TYR A 613     -17.764  -4.820 -62.101  1.00  1.96           H  
ATOM   9575  HE1 TYR A 613     -15.127  -3.128 -58.257  1.00  1.96           H  
ATOM   9576  HE2 TYR A 613     -15.339  -5.301 -61.923  1.00  1.96           H  
ATOM   9577  HH  TYR A 613     -13.418  -4.149 -59.157  1.00  1.96           H  
ATOM   9578  N   GLN A 614     -19.897  -2.248 -63.113  1.00  2.50           N  
ATOM   9579  CA  GLN A 614     -19.564  -2.111 -64.523  1.00  2.50           C  
ATOM   9580  C   GLN A 614     -19.579  -0.644 -64.936  1.00  2.50           C  
ATOM   9581  O   GLN A 614     -18.748  -0.209 -65.726  1.00  2.50           O  
ATOM   9582  CB  GLN A 614     -20.550  -2.915 -65.373  1.00  2.50           C  
ATOM   9583  CG  GLN A 614     -20.400  -4.428 -65.241  1.00  2.50           C  
ATOM   9584  CD  GLN A 614     -21.502  -5.186 -65.961  1.00  2.50           C  
ATOM   9585  OE1 GLN A 614     -22.586  -4.652 -66.224  1.00  2.50           O  
ATOM   9586  NE2 GLN A 614     -21.233  -6.447 -66.281  1.00  2.50           N  
ATOM   9587  H   GLN A 614     -20.719  -2.796 -62.855  1.00  2.50           H  
ATOM   9588  HA  GLN A 614     -18.563  -2.505 -64.681  1.00  2.50           H  
ATOM   9589 1HB  GLN A 614     -21.565  -2.653 -65.083  1.00  2.50           H  
ATOM   9590 2HB  GLN A 614     -20.430  -2.649 -66.421  1.00  2.50           H  
ATOM   9591 1HG  GLN A 614     -19.446  -4.721 -65.674  1.00  2.50           H  
ATOM   9592 2HG  GLN A 614     -20.423  -4.698 -64.189  1.00  2.50           H  
ATOM   9593 1HE2 GLN A 614     -21.919  -7.000 -66.755  1.00  2.50           H  
ATOM   9594 2HE2 GLN A 614     -20.346  -6.842 -66.047  1.00  2.50           H  
ATOM   9595  N   GLY A 615     -20.512   0.129 -64.384  1.00  3.24           N  
ATOM   9596  CA  GLY A 615     -20.603   1.551 -64.657  1.00  3.24           C  
ATOM   9597  C   GLY A 615     -19.337   2.296 -64.212  1.00  3.24           C  
ATOM   9598  O   GLY A 615     -18.924   3.276 -64.854  1.00  3.24           O  
ATOM   9599  H   GLY A 615     -21.204  -0.284 -63.766  1.00  3.24           H  
ATOM   9600 1HA  GLY A 615     -20.772   1.707 -65.721  1.00  3.24           H  
ATOM   9601 2HA  GLY A 615     -21.470   1.945 -64.130  1.00  3.24           H  
ATOM   9602  N   GLY A 616     -18.746   1.857 -63.088  1.00  4.20           N  
ATOM   9603  CA  GLY A 616     -17.513   2.449 -62.566  1.00  4.20           C  
ATOM   9604  C   GLY A 616     -16.244   1.852 -63.197  1.00  4.20           C  
ATOM   9605  O   GLY A 616     -15.166   2.449 -63.141  1.00  4.20           O  
ATOM   9606  H   GLY A 616     -19.184   1.090 -62.571  1.00  4.20           H  
ATOM   9607 1HA  GLY A 616     -17.530   3.524 -62.733  1.00  4.20           H  
ATOM   9608 2HA  GLY A 616     -17.482   2.297 -61.488  1.00  4.20           H  
ATOM   9609  N   CYS A 617     -16.365   0.674 -63.796  1.00  5.34           N  
ATOM   9610  CA  CYS A 617     -15.263  -0.020 -64.442  1.00  5.34           C  
ATOM   9611  C   CYS A 617     -14.761   0.690 -65.694  1.00  5.34           C  
ATOM   9612  O   CYS A 617     -15.541   0.935 -66.624  1.00  5.34           O  
ATOM   9613  CB  CYS A 617     -15.674  -1.435 -64.828  1.00  5.34           C  
ATOM   9614  SG  CYS A 617     -14.381  -2.383 -65.648  1.00  5.34           S  
ATOM   9615  H   CYS A 617     -17.274   0.215 -63.763  1.00  5.34           H  
ATOM   9616  HA  CYS A 617     -14.434  -0.079 -63.729  1.00  5.34           H  
ATOM   9617 1HB  CYS A 617     -15.994  -1.980 -63.938  1.00  5.34           H  
ATOM   9618 2HB  CYS A 617     -16.527  -1.384 -65.502  1.00  5.34           H  
ATOM   9619  N   THR A 618     -13.464   0.981 -65.753  1.00  6.52           N  
ATOM   9620  CA  THR A 618     -12.891   1.595 -66.951  1.00  6.52           C  
ATOM   9621  C   THR A 618     -11.739   0.764 -67.535  1.00  6.52           C  
ATOM   9622  O   THR A 618     -11.412   0.892 -68.715  1.00  6.52           O  
ATOM   9623  CB  THR A 618     -12.379   3.018 -66.659  1.00  6.52           C  
ATOM   9624  OG1 THR A 618     -11.330   2.953 -65.685  1.00  6.52           O  
ATOM   9625  CG2 THR A 618     -13.512   3.904 -66.134  1.00  6.52           C  
ATOM   9626  H   THR A 618     -12.885   0.779 -64.954  1.00  6.52           H  
ATOM   9627  HA  THR A 618     -13.668   1.661 -67.711  1.00  6.52           H  
ATOM   9628  HB  THR A 618     -11.983   3.450 -67.578  1.00  6.52           H  
ATOM   9629  HG1 THR A 618     -10.627   2.388 -66.022  1.00  6.52           H  
ATOM   9630 1HG2 THR A 618     -13.130   4.904 -65.940  1.00  6.52           H  
ATOM   9631 2HG2 THR A 618     -14.308   3.955 -66.877  1.00  6.52           H  
ATOM   9632 3HG2 THR A 618     -13.909   3.485 -65.211  1.00  6.52           H  
ATOM   9633  N   GLY A 619     -11.099  -0.052 -66.697  1.00  7.62           N  
ATOM   9634  CA  GLY A 619      -9.968  -0.868 -67.132  1.00  7.62           C  
ATOM   9635  C   GLY A 619     -10.477  -2.268 -67.443  1.00  7.62           C  
ATOM   9636  O   GLY A 619     -11.667  -2.512 -67.316  1.00  7.62           O  
ATOM   9637  H   GLY A 619     -11.418  -0.122 -65.745  1.00  7.62           H  
ATOM   9638 1HA  GLY A 619      -9.507  -0.423 -68.014  1.00  7.62           H  
ATOM   9639 2HA  GLY A 619      -9.223  -0.899 -66.338  1.00  7.62           H  
ATOM   9640  N   PRO A 620      -9.614  -3.204 -67.863  1.00  8.53           N  
ATOM   9641  CA  PRO A 620      -9.966  -4.589 -68.123  1.00  8.53           C  
ATOM   9642  C   PRO A 620     -10.145  -5.372 -66.822  1.00  8.53           C  
ATOM   9643  O   PRO A 620     -10.816  -6.414 -66.786  1.00  8.53           O  
ATOM   9644  CB  PRO A 620      -8.740  -5.088 -68.899  1.00  8.53           C  
ATOM   9645  CG  PRO A 620      -7.594  -4.216 -68.400  1.00  8.53           C  
ATOM   9646  CD  PRO A 620      -8.217  -2.851 -68.143  1.00  8.53           C  
ATOM   9647  HA  PRO A 620     -10.875  -4.630 -68.737  1.00  8.53           H  
ATOM   9648 1HB  PRO A 620      -8.579  -6.157 -68.699  1.00  8.53           H  
ATOM   9649 2HB  PRO A 620      -8.915  -4.986 -69.981  1.00  8.53           H  
ATOM   9650 1HG  PRO A 620      -7.155  -4.661 -67.493  1.00  8.53           H  
ATOM   9651 2HG  PRO A 620      -6.791  -4.182 -69.153  1.00  8.53           H  
ATOM   9652 1HD  PRO A 620      -7.738  -2.386 -67.275  1.00  8.53           H  
ATOM   9653 2HD  PRO A 620      -8.152  -2.220 -69.045  1.00  8.53           H  
ATOM   9654  N   ALA A 621      -9.586  -4.838 -65.727  1.00  9.22           N  
ATOM   9655  CA  ALA A 621      -9.517  -5.541 -64.445  1.00  9.22           C  
ATOM   9656  C   ALA A 621     -10.811  -5.493 -63.680  1.00  9.22           C  
ATOM   9657  O   ALA A 621     -10.883  -4.948 -62.583  1.00  9.22           O  
ATOM   9658  CB  ALA A 621      -8.417  -4.952 -63.589  1.00  9.22           C  
ATOM   9659  H   ALA A 621      -9.123  -3.947 -65.799  1.00  9.22           H  
ATOM   9660  HA  ALA A 621      -9.286  -6.582 -64.644  1.00  9.22           H  
ATOM   9661 1HB  ALA A 621      -8.353  -5.505 -62.650  1.00  9.22           H  
ATOM   9662 2HB  ALA A 621      -7.469  -5.023 -64.118  1.00  9.22           H  
ATOM   9663 3HB  ALA A 621      -8.642  -3.908 -63.380  1.00  9.22           H  
ATOM   9664  N   CYS A 622     -11.828  -6.042 -64.300  1.00  9.69           N  
ATOM   9665  CA  CYS A 622     -13.152  -6.172 -63.777  1.00  9.69           C  
ATOM   9666  C   CYS A 622     -13.538  -7.597 -64.064  1.00  9.69           C  
ATOM   9667  O   CYS A 622     -14.296  -8.237 -63.336  1.00  9.69           O  
ATOM   9668  CB  CYS A 622     -14.057  -5.163 -64.459  1.00  9.69           C  
ATOM   9669  SG  CYS A 622     -13.495  -3.456 -64.176  1.00  9.69           S  
ATOM   9670  H   CYS A 622     -11.653  -6.440 -65.216  1.00  9.69           H  
ATOM   9671  HA  CYS A 622     -13.147  -5.998 -62.702  1.00  9.69           H  
ATOM   9672 1HB  CYS A 622     -14.051  -5.347 -65.536  1.00  9.69           H  
ATOM   9673 2HB  CYS A 622     -15.079  -5.263 -64.118  1.00  9.69           H  
ATOM   9674  N   GLY A 623     -13.014  -8.060 -65.200  1.00 10.02           N  
ATOM   9675  CA  GLY A 623     -13.341  -9.368 -65.764  1.00 10.02           C  
ATOM   9676  C   GLY A 623     -12.162 -10.343 -65.808  1.00 10.02           C  
ATOM   9677  O   GLY A 623     -12.215 -11.333 -66.537  1.00 10.02           O  
ATOM   9678  H   GLY A 623     -12.354  -7.453 -65.700  1.00 10.02           H  
ATOM   9679 1HA  GLY A 623     -14.153  -9.813 -65.189  1.00 10.02           H  
ATOM   9680 2HA  GLY A 623     -13.723  -9.227 -66.775  1.00 10.02           H  
ATOM   9681  N   THR A 624     -11.100 -10.069 -65.045  1.00 10.29           N  
ATOM   9682  CA  THR A 624      -9.903 -10.921 -65.093  1.00 10.29           C  
ATOM   9683  C   THR A 624      -9.781 -11.956 -63.982  1.00 10.29           C  
ATOM   9684  O   THR A 624      -9.015 -12.916 -64.109  1.00 10.29           O  
ATOM   9685  CB  THR A 624      -8.643 -10.066 -64.997  1.00 10.29           C  
ATOM   9686  OG1 THR A 624      -8.639  -9.398 -63.727  1.00 10.29           O  
ATOM   9687  CG2 THR A 624      -8.607  -9.043 -66.119  1.00 10.29           C  
ATOM   9688  H   THR A 624     -11.122  -9.248 -64.458  1.00 10.29           H  
ATOM   9689  HA  THR A 624      -9.903 -11.449 -66.047  1.00 10.29           H  
ATOM   9690  HB  THR A 624      -7.771 -10.705 -65.062  1.00 10.29           H  
ATOM   9691  HG1 THR A 624      -7.888  -8.791 -63.696  1.00 10.29           H  
ATOM   9692 1HG2 THR A 624      -7.705  -8.435 -66.044  1.00 10.29           H  
ATOM   9693 2HG2 THR A 624      -8.621  -9.556 -67.078  1.00 10.29           H  
ATOM   9694 3HG2 THR A 624      -9.478  -8.410 -66.045  1.00 10.29           H  
ATOM   9695  N   GLY A 625     -10.502 -11.764 -62.883  1.00 10.58           N  
ATOM   9696  CA  GLY A 625     -10.358 -12.639 -61.720  1.00 10.58           C  
ATOM   9697  C   GLY A 625      -9.264 -12.176 -60.743  1.00 10.58           C  
ATOM   9698  O   GLY A 625      -8.964 -12.873 -59.785  1.00 10.58           O  
ATOM   9699  H   GLY A 625     -11.142 -10.985 -62.851  1.00 10.58           H  
ATOM   9700 1HA  GLY A 625     -11.310 -12.689 -61.193  1.00 10.58           H  
ATOM   9701 2HA  GLY A 625     -10.133 -13.650 -62.056  1.00 10.58           H  
ATOM   9702  N   TYR A 626      -8.692 -10.993 -60.979  1.00 10.93           N  
ATOM   9703  CA  TYR A 626      -7.646 -10.410 -60.123  1.00 10.93           C  
ATOM   9704  C   TYR A 626      -7.997 -10.194 -58.633  1.00 10.93           C  
ATOM   9705  O   TYR A 626      -7.109 -10.180 -57.787  1.00 10.93           O  
ATOM   9706  CB  TYR A 626      -7.289  -9.043 -60.705  1.00 10.93           C  
ATOM   9707  CG  TYR A 626      -8.335  -7.980 -60.344  1.00 10.93           C  
ATOM   9708  CD1 TYR A 626      -8.103  -7.093 -59.296  1.00 10.93           C  
ATOM   9709  CD2 TYR A 626      -9.566  -7.959 -60.993  1.00 10.93           C  
ATOM   9710  CE1 TYR A 626      -9.072  -6.177 -58.935  1.00 10.93           C  
ATOM   9711  CE2 TYR A 626     -10.524  -7.058 -60.617  1.00 10.93           C  
ATOM   9712  CZ  TYR A 626     -10.286  -6.165 -59.605  1.00 10.93           C  
ATOM   9713  OH  TYR A 626     -11.260  -5.258 -59.251  1.00 10.93           O  
ATOM   9714  H   TYR A 626      -8.941 -10.477 -61.826  1.00 10.93           H  
ATOM   9715  HA  TYR A 626      -6.779 -11.069 -60.157  1.00 10.93           H  
ATOM   9716 1HB  TYR A 626      -6.326  -8.722 -60.309  1.00 10.93           H  
ATOM   9717 2HB  TYR A 626      -7.196  -9.102 -61.774  1.00 10.93           H  
ATOM   9718  HD1 TYR A 626      -7.152  -7.117 -58.764  1.00 10.93           H  
ATOM   9719  HD2 TYR A 626      -9.781  -8.658 -61.784  1.00 10.93           H  
ATOM   9720  HE1 TYR A 626      -8.886  -5.477 -58.123  1.00 10.93           H  
ATOM   9721  HE2 TYR A 626     -11.487  -7.050 -61.128  1.00 10.93           H  
ATOM   9722  HH  TYR A 626     -11.968  -5.271 -59.918  1.00 10.93           H  
ATOM   9723  N   ALA A 627      -9.272  -9.922 -58.329  1.00 11.29           N  
ATOM   9724  CA  ALA A 627      -9.701  -9.587 -56.966  1.00 11.29           C  
ATOM   9725  C   ALA A 627      -9.450 -10.686 -55.889  1.00 11.29           C  
ATOM   9726  O   ALA A 627      -8.983 -10.333 -54.802  1.00 11.29           O  
ATOM   9727  CB  ALA A 627     -11.164  -9.156 -57.001  1.00 11.29           C  
ATOM   9728  H   ALA A 627      -9.952  -9.950 -59.070  1.00 11.29           H  
ATOM   9729  HA  ALA A 627      -9.122  -8.718 -56.658  1.00 11.29           H  
ATOM   9730 1HB  ALA A 627     -11.460  -8.824 -56.008  1.00 11.29           H  
ATOM   9731 2HB  ALA A 627     -11.263  -8.329 -57.700  1.00 11.29           H  
ATOM   9732 3HB  ALA A 627     -11.814  -9.938 -57.315  1.00 11.29           H  
ATOM   9733  N   PRO A 628      -9.806 -11.981 -56.082  1.00 11.64           N  
ATOM   9734  CA  PRO A 628      -9.494 -13.088 -55.188  1.00 11.64           C  
ATOM   9735  C   PRO A 628      -8.033 -13.484 -55.287  1.00 11.64           C  
ATOM   9736  O   PRO A 628      -7.311 -12.996 -56.146  1.00 11.64           O  
ATOM   9737  CB  PRO A 628     -10.443 -14.196 -55.654  1.00 11.64           C  
ATOM   9738  CG  PRO A 628     -10.648 -13.913 -57.105  1.00 11.64           C  
ATOM   9739  CD  PRO A 628     -10.726 -12.399 -57.175  1.00 11.64           C  
ATOM   9740  HA  PRO A 628      -9.734 -12.780 -54.156  1.00 11.64           H  
ATOM   9741 1HB  PRO A 628      -9.987 -15.180 -55.478  1.00 11.64           H  
ATOM   9742 2HB  PRO A 628     -11.376 -14.167 -55.074  1.00 11.64           H  
ATOM   9743 1HG  PRO A 628      -9.805 -14.304 -57.700  1.00 11.64           H  
ATOM   9744 2HG  PRO A 628     -11.557 -14.407 -57.472  1.00 11.64           H  
ATOM   9745 1HD  PRO A 628     -10.437 -12.082 -58.131  1.00 11.64           H  
ATOM   9746 2HD  PRO A 628     -11.750 -12.108 -56.938  1.00 11.64           H  
ATOM   9747  N   GLY A 629      -7.592 -14.398 -54.418  1.00 11.97           N  
ATOM   9748  CA  GLY A 629      -6.208 -14.889 -54.453  1.00 11.97           C  
ATOM   9749  C   GLY A 629      -5.952 -15.922 -55.564  1.00 11.97           C  
ATOM   9750  O   GLY A 629      -4.842 -16.434 -55.708  1.00 11.97           O  
ATOM   9751  H   GLY A 629      -8.219 -14.758 -53.712  1.00 11.97           H  
ATOM   9752 1HA  GLY A 629      -5.537 -14.041 -54.594  1.00 11.97           H  
ATOM   9753 2HA  GLY A 629      -5.957 -15.326 -53.486  1.00 11.97           H  
ATOM   9754  N   ARG A 630      -6.993 -16.250 -56.317  1.00 12.32           N  
ATOM   9755  CA  ARG A 630      -6.910 -17.187 -57.424  1.00 12.32           C  
ATOM   9756  C   ARG A 630      -6.128 -16.506 -58.552  1.00 12.32           C  
ATOM   9757  O   ARG A 630      -6.329 -15.317 -58.776  1.00 12.32           O  
ATOM   9758  CB  ARG A 630      -8.308 -17.551 -57.906  1.00 12.32           C  
ATOM   9759  CG  ARG A 630      -8.378 -18.627 -58.975  1.00 12.32           C  
ATOM   9760  CD  ARG A 630      -9.785 -18.992 -59.296  1.00 12.32           C  
ATOM   9761  NE  ARG A 630      -9.857 -20.025 -60.321  1.00 12.32           N  
ATOM   9762  CZ  ARG A 630     -10.998 -20.598 -60.758  1.00 12.32           C  
ATOM   9763  NH1 ARG A 630     -12.155 -20.235 -60.250  1.00 12.32           N  
ATOM   9764  NH2 ARG A 630     -10.955 -21.527 -61.699  1.00 12.32           N  
ATOM   9765  H   ARG A 630      -7.870 -15.791 -56.134  1.00 12.32           H  
ATOM   9766  HA  ARG A 630      -6.419 -18.086 -57.075  1.00 12.32           H  
ATOM   9767 1HB  ARG A 630      -8.912 -17.882 -57.062  1.00 12.32           H  
ATOM   9768 2HB  ARG A 630      -8.783 -16.657 -58.314  1.00 12.32           H  
ATOM   9769 1HG  ARG A 630      -7.899 -18.262 -59.889  1.00 12.32           H  
ATOM   9770 2HG  ARG A 630      -7.866 -19.520 -58.625  1.00 12.32           H  
ATOM   9771 1HD  ARG A 630     -10.278 -19.365 -58.399  1.00 12.32           H  
ATOM   9772 2HD  ARG A 630     -10.312 -18.111 -59.662  1.00 12.32           H  
ATOM   9773  HE  ARG A 630      -8.986 -20.328 -60.739  1.00 12.32           H  
ATOM   9774 1HH1 ARG A 630     -12.190 -19.527 -59.531  1.00 12.32           H  
ATOM   9775 2HH1 ARG A 630     -13.007 -20.666 -60.578  1.00 12.32           H  
ATOM   9776 1HH2 ARG A 630     -10.067 -21.808 -62.092  1.00 12.32           H  
ATOM   9777 2HH2 ARG A 630     -11.809 -21.955 -62.024  1.00 12.32           H  
ATOM   9778  N   PRO A 631      -5.198 -17.175 -59.249  1.00 12.70           N  
ATOM   9779  CA  PRO A 631      -4.478 -16.599 -60.370  1.00 12.70           C  
ATOM   9780  C   PRO A 631      -5.450 -16.022 -61.389  1.00 12.70           C  
ATOM   9781  O   PRO A 631      -6.455 -16.655 -61.722  1.00 12.70           O  
ATOM   9782  CB  PRO A 631      -3.711 -17.807 -60.916  1.00 12.70           C  
ATOM   9783  CG  PRO A 631      -3.494 -18.686 -59.695  1.00 12.70           C  
ATOM   9784  CD  PRO A 631      -4.765 -18.540 -58.878  1.00 12.70           C  
ATOM   9785  HA  PRO A 631      -3.793 -15.820 -60.001  1.00 12.70           H  
ATOM   9786 1HB  PRO A 631      -4.304 -18.299 -61.703  1.00 12.70           H  
ATOM   9787 2HB  PRO A 631      -2.773 -17.476 -61.383  1.00 12.70           H  
ATOM   9788 1HG  PRO A 631      -3.295 -19.726 -60.000  1.00 12.70           H  
ATOM   9789 2HG  PRO A 631      -2.604 -18.343 -59.143  1.00 12.70           H  
ATOM   9790 1HD  PRO A 631      -5.504 -19.291 -59.168  1.00 12.70           H  
ATOM   9791 2HD  PRO A 631      -4.484 -18.596 -57.814  1.00 12.70           H  
ATOM   9792  N   ALA A 632      -5.131 -14.831 -61.890  1.00 13.11           N  
ATOM   9793  CA  ALA A 632      -5.968 -14.122 -62.856  1.00 13.11           C  
ATOM   9794  C   ALA A 632      -5.827 -14.685 -64.256  1.00 13.11           C  
ATOM   9795  O   ALA A 632      -4.786 -15.232 -64.623  1.00 13.11           O  
ATOM   9796  CB  ALA A 632      -5.629 -12.640 -62.884  1.00 13.11           C  
ATOM   9797  H   ALA A 632      -4.284 -14.386 -61.564  1.00 13.11           H  
ATOM   9798  HA  ALA A 632      -7.009 -14.238 -62.543  1.00 13.11           H  
ATOM   9799 1HB  ALA A 632      -6.291 -12.130 -63.576  1.00 13.11           H  
ATOM   9800 2HB  ALA A 632      -5.761 -12.228 -61.893  1.00 13.11           H  
ATOM   9801 3HB  ALA A 632      -4.596 -12.507 -63.198  1.00 13.11           H  
ATOM   9802  N   THR A 633      -6.859 -14.460 -65.064  1.00 13.52           N  
ATOM   9803  CA  THR A 633      -6.860 -14.835 -66.466  1.00 13.52           C  
ATOM   9804  C   THR A 633      -6.304 -13.686 -67.301  1.00 13.52           C  
ATOM   9805  O   THR A 633      -5.964 -13.859 -68.473  1.00 13.52           O  
ATOM   9806  CB  THR A 633      -8.285 -15.188 -66.905  1.00 13.52           C  
ATOM   9807  OG1 THR A 633      -9.120 -14.039 -66.759  1.00 13.52           O  
ATOM   9808  CG2 THR A 633      -8.825 -16.296 -66.023  1.00 13.52           C  
ATOM   9809  H   THR A 633      -7.689 -14.005 -64.688  1.00 13.52           H  
ATOM   9810  HA  THR A 633      -6.218 -15.706 -66.599  1.00 13.52           H  
ATOM   9811  HB  THR A 633      -8.284 -15.507 -67.947  1.00 13.52           H  
ATOM   9812  HG1 THR A 633      -9.112 -13.754 -65.821  1.00 13.52           H  
ATOM   9813 1HG2 THR A 633      -9.842 -16.542 -66.325  1.00 13.52           H  
ATOM   9814 2HG2 THR A 633      -8.192 -17.177 -66.119  1.00 13.52           H  
ATOM   9815 3HG2 THR A 633      -8.824 -15.959 -64.983  1.00 13.52           H  
ATOM   9816  N   GLY A 634      -6.176 -12.531 -66.643  1.00 13.92           N  
ATOM   9817  CA  GLY A 634      -5.699 -11.248 -67.166  1.00 13.92           C  
ATOM   9818  C   GLY A 634      -4.606 -11.311 -68.237  1.00 13.92           C  
ATOM   9819  O   GLY A 634      -4.763 -10.694 -69.285  1.00 13.92           O  
ATOM   9820  H   GLY A 634      -6.477 -12.551 -65.680  1.00 13.92           H  
ATOM   9821 1HA  GLY A 634      -6.552 -10.721 -67.589  1.00 13.92           H  
ATOM   9822 2HA  GLY A 634      -5.359 -10.631 -66.336  1.00 13.92           H  
ATOM   9823  N   PRO A 635      -3.466 -11.985 -67.982  1.00 14.32           N  
ATOM   9824  CA  PRO A 635      -2.330 -12.155 -68.881  1.00 14.32           C  
ATOM   9825  C   PRO A 635      -2.642 -12.811 -70.236  1.00 14.32           C  
ATOM   9826  O   PRO A 635      -1.809 -12.754 -71.139  1.00 14.32           O  
ATOM   9827  CB  PRO A 635      -1.381 -13.033 -68.054  1.00 14.32           C  
ATOM   9828  CG  PRO A 635      -1.752 -12.758 -66.613  1.00 14.32           C  
ATOM   9829  CD  PRO A 635      -3.236 -12.586 -66.634  1.00 14.32           C  
ATOM   9830  HA  PRO A 635      -1.876 -11.166 -69.048  1.00 14.32           H  
ATOM   9831 1HB  PRO A 635      -1.522 -14.089 -68.333  1.00 14.32           H  
ATOM   9832 2HB  PRO A 635      -0.337 -12.778 -68.287  1.00 14.32           H  
ATOM   9833 1HG  PRO A 635      -1.435 -13.595 -65.973  1.00 14.32           H  
ATOM   9834 2HG  PRO A 635      -1.228 -11.863 -66.250  1.00 14.32           H  
ATOM   9835 1HD  PRO A 635      -3.684 -13.583 -66.554  1.00 14.32           H  
ATOM   9836 2HD  PRO A 635      -3.542 -11.920 -65.822  1.00 14.32           H  
ATOM   9837  N   THR A 636      -3.786 -13.490 -70.364  1.00 14.66           N  
ATOM   9838  CA  THR A 636      -4.149 -14.173 -71.608  1.00 14.66           C  
ATOM   9839  C   THR A 636      -4.196 -13.224 -72.808  1.00 14.66           C  
ATOM   9840  O   THR A 636      -4.799 -12.153 -72.743  1.00 14.66           O  
ATOM   9841  CB  THR A 636      -5.537 -14.831 -71.461  1.00 14.66           C  
ATOM   9842  OG1 THR A 636      -5.515 -15.738 -70.351  1.00 14.66           O  
ATOM   9843  CG2 THR A 636      -5.925 -15.587 -72.734  1.00 14.66           C  
ATOM   9844  H   THR A 636      -4.461 -13.522 -69.602  1.00 14.66           H  
ATOM   9845  HA  THR A 636      -3.405 -14.944 -71.812  1.00 14.66           H  
ATOM   9846  HB  THR A 636      -6.283 -14.060 -71.265  1.00 14.66           H  
ATOM   9847  HG1 THR A 636      -5.536 -15.204 -69.524  1.00 14.66           H  
ATOM   9848 1HG2 THR A 636      -6.905 -16.037 -72.590  1.00 14.66           H  
ATOM   9849 2HG2 THR A 636      -5.966 -14.901 -73.571  1.00 14.66           H  
ATOM   9850 3HG2 THR A 636      -5.192 -16.366 -72.936  1.00 14.66           H  
ATOM   9851  N   ILE A 637      -3.554 -13.620 -73.912  1.00 14.93           N  
ATOM   9852  CA  ILE A 637      -3.564 -12.810 -75.127  1.00 14.93           C  
ATOM   9853  C   ILE A 637      -4.146 -13.630 -76.255  1.00 14.93           C  
ATOM   9854  O   ILE A 637      -4.484 -13.115 -77.319  1.00 14.93           O  
ATOM   9855  CB  ILE A 637      -2.152 -12.326 -75.510  1.00 14.93           C  
ATOM   9856  CG1 ILE A 637      -1.245 -13.530 -75.804  1.00 14.93           C  
ATOM   9857  CG2 ILE A 637      -1.570 -11.472 -74.402  1.00 14.93           C  
ATOM   9858  CD1 ILE A 637       0.077 -13.156 -76.411  1.00 14.93           C  
ATOM   9859  H   ILE A 637      -3.086 -14.531 -73.922  1.00 14.93           H  
ATOM   9860  HA  ILE A 637      -4.197 -11.938 -74.971  1.00 14.93           H  
ATOM   9861  HB  ILE A 637      -2.217 -11.733 -76.424  1.00 14.93           H  
ATOM   9862 1HG1 ILE A 637      -1.067 -14.075 -74.874  1.00 14.93           H  
ATOM   9863 2HG1 ILE A 637      -1.748 -14.197 -76.501  1.00 14.93           H  
ATOM   9864 1HG2 ILE A 637      -0.581 -11.122 -74.691  1.00 14.93           H  
ATOM   9865 2HG2 ILE A 637      -2.220 -10.617 -74.222  1.00 14.93           H  
ATOM   9866 3HG2 ILE A 637      -1.491 -12.061 -73.496  1.00 14.93           H  
ATOM   9867 1HD1 ILE A 637       0.658 -14.061 -76.591  1.00 14.93           H  
ATOM   9868 2HD1 ILE A 637      -0.091 -12.635 -77.355  1.00 14.93           H  
ATOM   9869 3HD1 ILE A 637       0.620 -12.506 -75.727  1.00 14.93           H  
ATOM   9870  N   GLU A 638      -4.314 -14.913 -75.987  1.00 15.10           N  
ATOM   9871  CA  GLU A 638      -4.815 -15.884 -76.956  1.00 15.10           C  
ATOM   9872  C   GLU A 638      -6.271 -15.637 -77.356  1.00 15.10           C  
ATOM   9873  O   GLU A 638      -6.740 -16.110 -78.388  1.00 15.10           O  
ATOM   9874  CB  GLU A 638      -4.591 -17.278 -76.389  1.00 15.10           C  
ATOM   9875  CG  GLU A 638      -3.093 -17.642 -76.307  1.00 15.10           C  
ATOM   9876  CD  GLU A 638      -2.356 -17.053 -75.111  1.00 15.10           C  
ATOM   9877  OE1 GLU A 638      -2.970 -16.396 -74.301  1.00 15.10           O  
ATOM   9878  OE2 GLU A 638      -1.172 -17.253 -75.024  1.00 15.10           O  
ATOM   9879  H   GLU A 638      -4.045 -15.236 -75.070  1.00 15.10           H  
ATOM   9880  HA  GLU A 638      -4.210 -15.794 -77.861  1.00 15.10           H  
ATOM   9881 1HB  GLU A 638      -5.019 -17.343 -75.389  1.00 15.10           H  
ATOM   9882 2HB  GLU A 638      -5.092 -18.015 -77.015  1.00 15.10           H  
ATOM   9883 1HG  GLU A 638      -3.002 -18.728 -76.272  1.00 15.10           H  
ATOM   9884 2HG  GLU A 638      -2.609 -17.298 -77.221  1.00 15.10           H  
ATOM   9885  N   GLU A 639      -6.979 -14.884 -76.524  1.00 15.17           N  
ATOM   9886  CA  GLU A 639      -8.362 -14.505 -76.760  1.00 15.17           C  
ATOM   9887  C   GLU A 639      -8.455 -13.178 -77.526  1.00 15.17           C  
ATOM   9888  O   GLU A 639      -9.553 -12.696 -77.808  1.00 15.17           O  
ATOM   9889  CB  GLU A 639      -9.103 -14.400 -75.426  1.00 15.17           C  
ATOM   9890  CG  GLU A 639      -9.249 -15.728 -74.692  1.00 15.17           C  
ATOM   9891  CD  GLU A 639      -9.919 -15.599 -73.341  1.00 15.17           C  
ATOM   9892  OE1 GLU A 639     -10.247 -14.501 -72.959  1.00 15.17           O  
ATOM   9893  OE2 GLU A 639     -10.106 -16.605 -72.697  1.00 15.17           O  
ATOM   9894  H   GLU A 639      -6.523 -14.548 -75.691  1.00 15.17           H  
ATOM   9895  HA  GLU A 639      -8.835 -15.280 -77.364  1.00 15.17           H  
ATOM   9896 1HB  GLU A 639      -8.566 -13.712 -74.770  1.00 15.17           H  
ATOM   9897 2HB  GLU A 639     -10.099 -13.989 -75.591  1.00 15.17           H  
ATOM   9898 1HG  GLU A 639      -9.841 -16.400 -75.311  1.00 15.17           H  
ATOM   9899 2HG  GLU A 639      -8.265 -16.173 -74.573  1.00 15.17           H  
ATOM   9900  N   VAL A 640      -7.299 -12.571 -77.814  1.00 15.16           N  
ATOM   9901  CA  VAL A 640      -7.227 -11.280 -78.482  1.00 15.16           C  
ATOM   9902  C   VAL A 640      -6.510 -11.361 -79.835  1.00 15.16           C  
ATOM   9903  O   VAL A 640      -7.059 -10.934 -80.856  1.00 15.16           O  
ATOM   9904  CB  VAL A 640      -6.487 -10.277 -77.577  1.00 15.16           C  
ATOM   9905  CG1 VAL A 640      -6.360  -8.938 -78.279  1.00 15.16           C  
ATOM   9906  CG2 VAL A 640      -7.227 -10.150 -76.257  1.00 15.16           C  
ATOM   9907  H   VAL A 640      -6.418 -13.016 -77.579  1.00 15.16           H  
ATOM   9908  HA  VAL A 640      -8.241 -10.919 -78.650  1.00 15.16           H  
ATOM   9909  HB  VAL A 640      -5.473 -10.640 -77.391  1.00 15.16           H  
ATOM   9910 1HG1 VAL A 640      -5.818  -8.243 -77.642  1.00 15.16           H  
ATOM   9911 2HG1 VAL A 640      -5.811  -9.070 -79.215  1.00 15.16           H  
ATOM   9912 3HG1 VAL A 640      -7.351  -8.541 -78.491  1.00 15.16           H  
ATOM   9913 1HG2 VAL A 640      -6.700  -9.451 -75.611  1.00 15.16           H  
ATOM   9914 2HG2 VAL A 640      -8.238  -9.786 -76.442  1.00 15.16           H  
ATOM   9915 3HG2 VAL A 640      -7.276 -11.124 -75.768  1.00 15.16           H  
ATOM   9916  N   ASP A 641      -5.281 -11.884 -79.813  1.00 15.09           N  
ATOM   9917  CA  ASP A 641      -4.416 -11.969 -80.985  1.00 15.09           C  
ATOM   9918  C   ASP A 641      -4.335 -13.396 -81.530  1.00 15.09           C  
ATOM   9919  O   ASP A 641      -4.809 -13.665 -82.634  1.00 15.09           O  
ATOM   9920  OXT ASP A 641      -3.560 -14.191 -80.997  1.00 15.09           O  
ATOM   9921  CB  ASP A 641      -3.003 -11.473 -80.644  1.00 15.09           C  
ATOM   9922  CG  ASP A 641      -2.921  -9.956 -80.382  1.00 15.09           C  
ATOM   9923  OD1 ASP A 641      -3.828  -9.253 -80.751  1.00 15.09           O  
ATOM   9924  OD2 ASP A 641      -1.941  -9.524 -79.824  1.00 15.09           O  
ATOM   9925  H   ASP A 641      -4.930 -12.240 -78.927  1.00 15.09           H  
ATOM   9926  HA  ASP A 641      -4.829 -11.330 -81.765  1.00 15.09           H  
ATOM   9927 1HB  ASP A 641      -2.650 -11.995 -79.749  1.00 15.09           H  
ATOM   9928 2HB  ASP A 641      -2.324 -11.724 -81.457  1.00 15.09           H  
TER    9929
ENDMDL

REMARK ID 641844 MODEL 3 MacacaHSP74
PFRMAT TS
TARGET MacacaHSP74
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   MET A   1      -1.445   2.416  -1.043  1.00  6.59           N  
ATOM      2  CA  MET A   1      -1.231   1.070  -1.559  1.00  6.59           C  
ATOM      3  C   MET A   1       0.160   0.581  -1.151  1.00  6.59           C  
ATOM      4  O   MET A   1       0.602   0.832  -0.030  1.00  6.59           O  
ATOM      5  CB  MET A   1      -1.430   1.056  -3.077  1.00  6.59           C  
ATOM      6  CG  MET A   1      -2.851   1.402  -3.529  1.00  6.59           C  
ATOM      7  SD  MET A   1      -4.094   0.230  -2.925  1.00  6.59           S  
ATOM      8  CE  MET A   1      -3.694  -1.236  -3.876  1.00  6.59           C  
ATOM      9 1H   MET A   1      -2.412   2.526  -0.773  1.00  6.59           H  
ATOM     10 2H   MET A   1      -0.851   2.561  -0.239  1.00  6.59           H  
ATOM     11 3H   MET A   1      -1.213   3.090  -1.758  1.00  6.59           H  
ATOM     12  HA  MET A   1      -1.962   0.401  -1.106  1.00  6.59           H  
ATOM     13 1HB  MET A   1      -0.737   1.754  -3.547  1.00  6.59           H  
ATOM     14 2HB  MET A   1      -1.227   0.065  -3.470  1.00  6.59           H  
ATOM     15 1HG  MET A   1      -3.113   2.395  -3.166  1.00  6.59           H  
ATOM     16 2HG  MET A   1      -2.893   1.417  -4.618  1.00  6.59           H  
ATOM     17 1HE  MET A   1      -4.379  -2.042  -3.607  1.00  6.59           H  
ATOM     18 2HE  MET A   1      -3.790  -1.017  -4.940  1.00  6.59           H  
ATOM     19 3HE  MET A   1      -2.670  -1.543  -3.658  1.00  6.59           H  
ATOM     20  N   ALA A   2       0.849  -0.138  -2.036  1.00  5.77           N  
ATOM     21  CA  ALA A   2       2.184  -0.643  -1.715  1.00  5.77           C  
ATOM     22  C   ALA A   2       3.165   0.492  -1.453  1.00  5.77           C  
ATOM     23  O   ALA A   2       3.125   1.524  -2.125  1.00  5.77           O  
ATOM     24  CB  ALA A   2       2.704  -1.503  -2.852  1.00  5.77           C  
ATOM     25  H   ALA A   2       0.467  -0.342  -2.945  1.00  5.77           H  
ATOM     26  HA  ALA A   2       2.113  -1.245  -0.810  1.00  5.77           H  
ATOM     27 1HB  ALA A   2       3.691  -1.887  -2.589  1.00  5.77           H  
ATOM     28 2HB  ALA A   2       2.023  -2.333  -3.025  1.00  5.77           H  
ATOM     29 3HB  ALA A   2       2.781  -0.900  -3.755  1.00  5.77           H  
ATOM     30  N   ALA A   3       4.059   0.292  -0.488  1.00  4.73           N  
ATOM     31  CA  ALA A   3       5.096   1.275  -0.197  1.00  4.73           C  
ATOM     32  C   ALA A   3       6.099   1.380  -1.335  1.00  4.73           C  
ATOM     33  O   ALA A   3       6.469   0.371  -1.936  1.00  4.73           O  
ATOM     34  CB  ALA A   3       5.832   0.906   1.077  1.00  4.73           C  
ATOM     35  H   ALA A   3       4.023  -0.562   0.047  1.00  4.73           H  
ATOM     36  HA  ALA A   3       4.616   2.246  -0.073  1.00  4.73           H  
ATOM     37 1HB  ALA A   3       6.588   1.665   1.285  1.00  4.73           H  
ATOM     38 2HB  ALA A   3       5.126   0.855   1.905  1.00  4.73           H  
ATOM     39 3HB  ALA A   3       6.315  -0.060   0.949  1.00  4.73           H  
ATOM     40  N   ALA A   4       6.581   2.590  -1.595  1.00  3.62           N  
ATOM     41  CA  ALA A   4       7.659   2.785  -2.558  1.00  3.62           C  
ATOM     42  C   ALA A   4       8.939   2.160  -2.016  1.00  3.62           C  
ATOM     43  O   ALA A   4       9.222   2.294  -0.823  1.00  3.62           O  
ATOM     44  CB  ALA A   4       7.858   4.262  -2.814  1.00  3.62           C  
ATOM     45  H   ALA A   4       6.210   3.390  -1.103  1.00  3.62           H  
ATOM     46  HA  ALA A   4       7.395   2.281  -3.488  1.00  3.62           H  
ATOM     47 1HB  ALA A   4       8.647   4.414  -3.525  1.00  3.62           H  
ATOM     48 2HB  ALA A   4       6.934   4.683  -3.205  1.00  3.62           H  
ATOM     49 3HB  ALA A   4       8.117   4.761  -1.883  1.00  3.62           H  
ATOM     50  N   LYS A   5       9.737   1.537  -2.883  1.00  2.64           N  
ATOM     51  CA  LYS A   5      11.007   0.956  -2.447  1.00  2.64           C  
ATOM     52  C   LYS A   5      12.183   1.332  -3.359  1.00  2.64           C  
ATOM     53  O   LYS A   5      12.192   1.022  -4.555  1.00  2.64           O  
ATOM     54  CB  LYS A   5      10.876  -0.566  -2.404  1.00  2.64           C  
ATOM     55  CG  LYS A   5       9.808  -1.085  -1.430  1.00  2.64           C  
ATOM     56  CD  LYS A   5       9.743  -2.600  -1.417  1.00  2.64           C  
ATOM     57  CE  LYS A   5       8.635  -3.090  -0.495  1.00  2.64           C  
ATOM     58  NZ  LYS A   5       8.539  -4.580  -0.488  1.00  2.64           N  
ATOM     59  H   LYS A   5       9.449   1.454  -3.844  1.00  2.64           H  
ATOM     60  HA  LYS A   5      11.231   1.324  -1.446  1.00  2.64           H  
ATOM     61 1HB  LYS A   5      10.632  -0.938  -3.394  1.00  2.64           H  
ATOM     62 2HB  LYS A   5      11.833  -1.002  -2.117  1.00  2.64           H  
ATOM     63 1HG  LYS A   5      10.021  -0.719  -0.424  1.00  2.64           H  
ATOM     64 2HG  LYS A   5       8.830  -0.711  -1.726  1.00  2.64           H  
ATOM     65 1HD  LYS A   5       9.548  -2.962  -2.428  1.00  2.64           H  
ATOM     66 2HD  LYS A   5      10.696  -3.006  -1.079  1.00  2.64           H  
ATOM     67 1HE  LYS A   5       8.832  -2.741   0.517  1.00  2.64           H  
ATOM     68 2HE  LYS A   5       7.682  -2.674  -0.833  1.00  2.64           H  
ATOM     69 1HZ  LYS A   5       7.794  -4.868   0.131  1.00  2.64           H  
ATOM     70 2HZ  LYS A   5       8.345  -4.909  -1.424  1.00  2.64           H  
ATOM     71 3HZ  LYS A   5       9.412  -4.973  -0.167  1.00  2.64           H  
ATOM     72  N   GLY A   6      13.211   1.941  -2.774  1.00  1.88           N  
ATOM     73  CA  GLY A   6      14.399   2.329  -3.535  1.00  1.88           C  
ATOM     74  C   GLY A   6      14.093   3.471  -4.490  1.00  1.88           C  
ATOM     75  O   GLY A   6      13.102   4.186  -4.315  1.00  1.88           O  
ATOM     76  H   GLY A   6      13.157   2.165  -1.789  1.00  1.88           H  
ATOM     77 1HA  GLY A   6      15.185   2.635  -2.848  1.00  1.88           H  
ATOM     78 2HA  GLY A   6      14.774   1.472  -4.097  1.00  1.88           H  
ATOM     79  N   ILE A   7      14.961   3.655  -5.480  1.00  1.35           N  
ATOM     80  CA  ILE A   7      14.800   4.727  -6.453  1.00  1.35           C  
ATOM     81  C   ILE A   7      14.520   4.150  -7.816  1.00  1.35           C  
ATOM     82  O   ILE A   7      15.427   3.657  -8.478  1.00  1.35           O  
ATOM     83  CB  ILE A   7      16.081   5.567  -6.570  1.00  1.35           C  
ATOM     84  CG1 ILE A   7      16.453   6.189  -5.231  1.00  1.35           C  
ATOM     85  CG2 ILE A   7      15.922   6.631  -7.648  1.00  1.35           C  
ATOM     86  CD1 ILE A   7      17.802   6.878  -5.254  1.00  1.35           C  
ATOM     87  H   ILE A   7      15.746   3.021  -5.567  1.00  1.35           H  
ATOM     88  HA  ILE A   7      13.965   5.361  -6.160  1.00  1.35           H  
ATOM     89  HB  ILE A   7      16.898   4.908  -6.846  1.00  1.35           H  
ATOM     90 1HG1 ILE A   7      15.692   6.919  -4.956  1.00  1.35           H  
ATOM     91 2HG1 ILE A   7      16.480   5.410  -4.469  1.00  1.35           H  
ATOM     92 1HG2 ILE A   7      16.844   7.200  -7.737  1.00  1.35           H  
ATOM     93 2HG2 ILE A   7      15.694   6.152  -8.604  1.00  1.35           H  
ATOM     94 3HG2 ILE A   7      15.108   7.301  -7.380  1.00  1.35           H  
ATOM     95 1HD1 ILE A   7      18.012   7.304  -4.273  1.00  1.35           H  
ATOM     96 2HD1 ILE A   7      18.578   6.156  -5.505  1.00  1.35           H  
ATOM     97 3HD1 ILE A   7      17.791   7.675  -5.997  1.00  1.35           H  
ATOM     98  N   ALA A   8      13.276   4.206  -8.252  1.00  1.02           N  
ATOM     99  CA  ALA A   8      12.982   3.590  -9.526  1.00  1.02           C  
ATOM    100  C   ALA A   8      13.690   4.324 -10.628  1.00  1.02           C  
ATOM    101  O   ALA A   8      13.788   5.552 -10.593  1.00  1.02           O  
ATOM    102  CB  ALA A   8      11.516   3.545  -9.803  1.00  1.02           C  
ATOM    103  H   ALA A   8      12.553   4.632  -7.691  1.00  1.02           H  
ATOM    104  HA  ALA A   8      13.369   2.583  -9.489  1.00  1.02           H  
ATOM    105 1HB  ALA A   8      11.351   3.043 -10.754  1.00  1.02           H  
ATOM    106 2HB  ALA A   8      11.049   2.985  -9.015  1.00  1.02           H  
ATOM    107 3HB  ALA A   8      11.116   4.550  -9.845  1.00  1.02           H  
ATOM    108  N   ILE A   9      14.103   3.593 -11.644  1.00  0.83           N  
ATOM    109  CA  ILE A   9      14.792   4.220 -12.765  1.00  0.83           C  
ATOM    110  C   ILE A   9      14.063   3.943 -14.061  1.00  0.83           C  
ATOM    111  O   ILE A   9      13.261   3.010 -14.122  1.00  0.83           O  
ATOM    112  CB  ILE A   9      16.187   3.624 -12.893  1.00  0.83           C  
ATOM    113  CG1 ILE A   9      16.031   2.143 -13.243  1.00  0.83           C  
ATOM    114  CG2 ILE A   9      16.922   3.743 -11.550  1.00  0.83           C  
ATOM    115  CD1 ILE A   9      17.294   1.439 -13.600  1.00  0.83           C  
ATOM    116  H   ILE A   9      13.982   2.578 -11.584  1.00  0.83           H  
ATOM    117  HA  ILE A   9      14.850   5.298 -12.609  1.00  0.83           H  
ATOM    118  HB  ILE A   9      16.741   4.130 -13.689  1.00  0.83           H  
ATOM    119 1HG1 ILE A   9      15.576   1.655 -12.392  1.00  0.83           H  
ATOM    120 2HG1 ILE A   9      15.348   2.053 -14.089  1.00  0.83           H  
ATOM    121 1HG2 ILE A   9      17.904   3.297 -11.638  1.00  0.83           H  
ATOM    122 2HG2 ILE A   9      17.018   4.751 -11.234  1.00  0.83           H  
ATOM    123 3HG2 ILE A   9      16.363   3.234 -10.803  1.00  0.83           H  
ATOM    124 1HD1 ILE A   9      17.071   0.399 -13.810  1.00  0.83           H  
ATOM    125 2HD1 ILE A   9      17.730   1.896 -14.466  1.00  0.83           H  
ATOM    126 3HD1 ILE A   9      17.984   1.499 -12.782  1.00  0.83           H  
ATOM    127  N   GLY A  10      14.325   4.744 -15.088  1.00  0.73           N  
ATOM    128  CA  GLY A  10      13.772   4.436 -16.396  1.00  0.73           C  
ATOM    129  C   GLY A  10      14.842   3.838 -17.311  1.00  0.73           C  
ATOM    130  O   GLY A  10      15.962   4.354 -17.382  1.00  0.73           O  
ATOM    131  H   GLY A  10      14.970   5.525 -14.985  1.00  0.73           H  
ATOM    132 1HA  GLY A  10      12.933   3.751 -16.299  1.00  0.73           H  
ATOM    133 2HA  GLY A  10      13.391   5.349 -16.837  1.00  0.73           H  
ATOM    134  N   ILE A  11      14.480   2.816 -18.084  1.00  0.70           N  
ATOM    135  CA  ILE A  11      15.417   2.207 -19.028  1.00  0.70           C  
ATOM    136  C   ILE A  11      14.851   2.149 -20.443  1.00  0.70           C  
ATOM    137  O   ILE A  11      13.740   1.668 -20.655  1.00  0.70           O  
ATOM    138  CB  ILE A  11      15.843   0.778 -18.611  1.00  0.70           C  
ATOM    139  CG1 ILE A  11      16.539   0.760 -17.243  1.00  0.70           C  
ATOM    140  CG2 ILE A  11      16.791   0.195 -19.662  1.00  0.70           C  
ATOM    141  CD1 ILE A  11      16.850  -0.648 -16.773  1.00  0.70           C  
ATOM    142  H   ILE A  11      13.546   2.429 -17.976  1.00  0.70           H  
ATOM    143  HA  ILE A  11      16.318   2.818 -19.064  1.00  0.70           H  
ATOM    144  HB  ILE A  11      14.957   0.147 -18.537  1.00  0.70           H  
ATOM    145 1HG1 ILE A  11      17.469   1.326 -17.307  1.00  0.70           H  
ATOM    146 2HG1 ILE A  11      15.894   1.232 -16.502  1.00  0.70           H  
ATOM    147 1HG2 ILE A  11      17.074  -0.813 -19.372  1.00  0.70           H  
ATOM    148 2HG2 ILE A  11      16.295   0.164 -20.625  1.00  0.70           H  
ATOM    149 3HG2 ILE A  11      17.687   0.821 -19.735  1.00  0.70           H  
ATOM    150 1HD1 ILE A  11      17.345  -0.626 -15.811  1.00  0.70           H  
ATOM    151 2HD1 ILE A  11      15.925  -1.219 -16.693  1.00  0.70           H  
ATOM    152 3HD1 ILE A  11      17.508  -1.119 -17.495  1.00  0.70           H  
ATOM    153  N   ASP A  12      15.623   2.656 -21.395  1.00  0.71           N  
ATOM    154  CA  ASP A  12      15.285   2.648 -22.810  1.00  0.71           C  
ATOM    155  C   ASP A  12      15.976   1.491 -23.525  1.00  0.71           C  
ATOM    156  O   ASP A  12      17.159   1.590 -23.872  1.00  0.71           O  
ATOM    157  CB  ASP A  12      15.721   3.969 -23.447  1.00  0.71           C  
ATOM    158  CG  ASP A  12      15.438   4.074 -24.930  1.00  0.71           C  
ATOM    159  OD1 ASP A  12      14.883   3.168 -25.459  1.00  0.71           O  
ATOM    160  OD2 ASP A  12      15.826   5.043 -25.531  1.00  0.71           O  
ATOM    161  H   ASP A  12      16.521   3.044 -21.121  1.00  0.71           H  
ATOM    162  HA  ASP A  12      14.210   2.524 -22.918  1.00  0.71           H  
ATOM    163 1HB  ASP A  12      15.206   4.789 -22.947  1.00  0.71           H  
ATOM    164 2HB  ASP A  12      16.784   4.115 -23.282  1.00  0.71           H  
ATOM    165  N   LEU A  13      15.270   0.380 -23.757  1.00  0.74           N  
ATOM    166  CA  LEU A  13      15.940  -0.782 -24.356  1.00  0.74           C  
ATOM    167  C   LEU A  13      15.914  -0.748 -25.871  1.00  0.74           C  
ATOM    168  O   LEU A  13      15.210  -1.535 -26.518  1.00  0.74           O  
ATOM    169  CB  LEU A  13      15.333  -2.100 -23.893  1.00  0.74           C  
ATOM    170  CG  LEU A  13      15.402  -2.405 -22.397  1.00  0.74           C  
ATOM    171  CD1 LEU A  13      14.680  -3.708 -22.157  1.00  0.74           C  
ATOM    172  CD2 LEU A  13      16.867  -2.505 -21.942  1.00  0.74           C  
ATOM    173  H   LEU A  13      14.270   0.348 -23.530  1.00  0.74           H  
ATOM    174  HA  LEU A  13      16.982  -0.770 -24.044  1.00  0.74           H  
ATOM    175 1HB  LEU A  13      14.278  -2.103 -24.169  1.00  0.74           H  
ATOM    176 2HB  LEU A  13      15.831  -2.913 -24.422  1.00  0.74           H  
ATOM    177  HG  LEU A  13      14.902  -1.619 -21.844  1.00  0.74           H  
ATOM    178 1HD1 LEU A  13      14.682  -3.951 -21.107  1.00  0.74           H  
ATOM    179 2HD1 LEU A  13      13.662  -3.596 -22.501  1.00  0.74           H  
ATOM    180 3HD1 LEU A  13      15.168  -4.510 -22.714  1.00  0.74           H  
ATOM    181 1HD2 LEU A  13      16.906  -2.731 -20.878  1.00  0.74           H  
ATOM    182 2HD2 LEU A  13      17.370  -3.300 -22.496  1.00  0.74           H  
ATOM    183 3HD2 LEU A  13      17.374  -1.559 -22.131  1.00  0.74           H  
ATOM    184  N   GLY A  14      16.688   0.156 -26.437  1.00  0.77           N  
ATOM    185  CA  GLY A  14      16.693   0.340 -27.878  1.00  0.77           C  
ATOM    186  C   GLY A  14      17.270  -0.898 -28.551  1.00  0.77           C  
ATOM    187  O   GLY A  14      17.905  -1.732 -27.905  1.00  0.77           O  
ATOM    188  H   GLY A  14      17.228   0.764 -25.822  1.00  0.77           H  
ATOM    189 1HA  GLY A  14      15.675   0.519 -28.228  1.00  0.77           H  
ATOM    190 2HA  GLY A  14      17.281   1.220 -28.132  1.00  0.77           H  
ATOM    191  N   THR A  15      17.074  -1.008 -29.862  1.00  0.79           N  
ATOM    192  CA  THR A  15      17.530  -2.189 -30.593  1.00  0.79           C  
ATOM    193  C   THR A  15      19.048  -2.366 -30.606  1.00  0.79           C  
ATOM    194  O   THR A  15      19.552  -3.473 -30.394  1.00  0.79           O  
ATOM    195  CB  THR A  15      17.001  -2.164 -32.044  1.00  0.79           C  
ATOM    196  OG1 THR A  15      15.565  -2.166 -32.020  1.00  0.79           O  
ATOM    197  CG2 THR A  15      17.489  -3.411 -32.802  1.00  0.79           C  
ATOM    198  H   THR A  15      16.567  -0.280 -30.343  1.00  0.79           H  
ATOM    199  HA  THR A  15      17.109  -3.062 -30.103  1.00  0.79           H  
ATOM    200  HB  THR A  15      17.354  -1.268 -32.552  1.00  0.79           H  
ATOM    201  HG1 THR A  15      15.229  -2.258 -32.917  1.00  0.79           H  
ATOM    202 1HG2 THR A  15      17.109  -3.401 -33.822  1.00  0.79           H  
ATOM    203 2HG2 THR A  15      18.578  -3.428 -32.827  1.00  0.79           H  
ATOM    204 3HG2 THR A  15      17.131  -4.313 -32.300  1.00  0.79           H  
ATOM    205  N   THR A  16      19.772  -1.279 -30.863  1.00  0.79           N  
ATOM    206  CA  THR A  16      21.225  -1.344 -30.977  1.00  0.79           C  
ATOM    207  C   THR A  16      21.964  -0.662 -29.828  1.00  0.79           C  
ATOM    208  O   THR A  16      23.111  -1.004 -29.537  1.00  0.79           O  
ATOM    209  CB  THR A  16      21.645  -0.715 -32.308  1.00  0.79           C  
ATOM    210  OG1 THR A  16      21.177   0.636 -32.348  1.00  0.79           O  
ATOM    211  CG2 THR A  16      21.051  -1.488 -33.473  1.00  0.79           C  
ATOM    212  H   THR A  16      19.294  -0.406 -31.006  1.00  0.79           H  
ATOM    213  HA  THR A  16      21.523  -2.390 -30.994  1.00  0.79           H  
ATOM    214  HB  THR A  16      22.734  -0.720 -32.381  1.00  0.79           H  
ATOM    215  HG1 THR A  16      21.432   1.071 -31.529  1.00  0.79           H  
ATOM    216 1HG2 THR A  16      21.356  -1.034 -34.415  1.00  0.79           H  
ATOM    217 2HG2 THR A  16      21.403  -2.522 -33.445  1.00  0.79           H  
ATOM    218 3HG2 THR A  16      19.971  -1.477 -33.409  1.00  0.79           H  
ATOM    219  N   TYR A  17      21.307   0.300 -29.191  1.00  0.76           N  
ATOM    220  CA  TYR A  17      21.853   1.052 -28.064  1.00  0.76           C  
ATOM    221  C   TYR A  17      20.775   1.268 -27.002  1.00  0.76           C  
ATOM    222  O   TYR A  17      19.607   1.464 -27.345  1.00  0.76           O  
ATOM    223  CB  TYR A  17      22.456   2.398 -28.494  1.00  0.76           C  
ATOM    224  CG  TYR A  17      23.678   2.357 -29.428  1.00  0.76           C  
ATOM    225  CD1 TYR A  17      23.552   2.354 -30.815  1.00  0.76           C  
ATOM    226  CD2 TYR A  17      24.940   2.346 -28.863  1.00  0.76           C  
ATOM    227  CE1 TYR A  17      24.687   2.327 -31.627  1.00  0.76           C  
ATOM    228  CE2 TYR A  17      26.062   2.328 -29.664  1.00  0.76           C  
ATOM    229  CZ  TYR A  17      25.947   2.315 -31.042  1.00  0.76           C  
ATOM    230  OH  TYR A  17      27.103   2.291 -31.825  1.00  0.76           O  
ATOM    231  H   TYR A  17      20.368   0.504 -29.483  1.00  0.76           H  
ATOM    232  HA  TYR A  17      22.637   0.462 -27.602  1.00  0.76           H  
ATOM    233 1HB  TYR A  17      21.685   3.009 -28.966  1.00  0.76           H  
ATOM    234 2HB  TYR A  17      22.762   2.905 -27.622  1.00  0.76           H  
ATOM    235  HD1 TYR A  17      22.574   2.380 -31.267  1.00  0.76           H  
ATOM    236  HD2 TYR A  17      25.045   2.358 -27.777  1.00  0.76           H  
ATOM    237  HE1 TYR A  17      24.587   2.324 -32.713  1.00  0.76           H  
ATOM    238  HE2 TYR A  17      27.048   2.329 -29.210  1.00  0.76           H  
ATOM    239  HH  TYR A  17      26.896   2.399 -32.787  1.00  0.76           H  
ATOM    240  N   SER A  18      21.174   1.321 -25.732  1.00  0.73           N  
ATOM    241  CA  SER A  18      20.232   1.577 -24.646  1.00  0.73           C  
ATOM    242  C   SER A  18      20.686   2.683 -23.694  1.00  0.73           C  
ATOM    243  O   SER A  18      21.885   2.948 -23.541  1.00  0.73           O  
ATOM    244  CB  SER A  18      20.029   0.284 -23.869  1.00  0.73           C  
ATOM    245  OG  SER A  18      21.235  -0.146 -23.298  1.00  0.73           O  
ATOM    246  H   SER A  18      22.143   1.128 -25.520  1.00  0.73           H  
ATOM    247  HA  SER A  18      19.283   1.885 -25.083  1.00  0.73           H  
ATOM    248 1HB  SER A  18      19.294   0.444 -23.080  1.00  0.73           H  
ATOM    249 2HB  SER A  18      19.636  -0.485 -24.534  1.00  0.73           H  
ATOM    250  HG  SER A  18      21.865  -0.238 -24.032  1.00  0.73           H  
ATOM    251  N   CYS A  19      19.712   3.332 -23.054  1.00  0.71           N  
ATOM    252  CA  CYS A  19      19.990   4.395 -22.066  1.00  0.71           C  
ATOM    253  C   CYS A  19      19.247   4.220 -20.741  1.00  0.71           C  
ATOM    254  O   CYS A  19      18.184   3.603 -20.689  1.00  0.71           O  
ATOM    255  CB  CYS A  19      19.651   5.777 -22.622  1.00  0.71           C  
ATOM    256  SG  CYS A  19      20.623   6.326 -24.018  1.00  0.71           S  
ATOM    257  H   CYS A  19      18.754   3.035 -23.262  1.00  0.71           H  
ATOM    258  HA  CYS A  19      21.058   4.390 -21.858  1.00  0.71           H  
ATOM    259 1HB  CYS A  19      18.620   5.767 -22.957  1.00  0.71           H  
ATOM    260 2HB  CYS A  19      19.732   6.519 -21.833  1.00  0.71           H  
ATOM    261  HG  CYS A  19      21.766   6.521 -23.320  1.00  0.71           H  
ATOM    262  N   VAL A  20      19.787   4.804 -19.672  1.00  0.72           N  
ATOM    263  CA  VAL A  20      19.107   4.807 -18.377  1.00  0.72           C  
ATOM    264  C   VAL A  20      19.097   6.203 -17.778  1.00  0.72           C  
ATOM    265  O   VAL A  20      20.102   6.922 -17.845  1.00  0.72           O  
ATOM    266  CB  VAL A  20      19.775   3.806 -17.393  1.00  0.72           C  
ATOM    267  CG1 VAL A  20      21.216   4.159 -17.174  1.00  0.72           C  
ATOM    268  CG2 VAL A  20      19.060   3.807 -16.047  1.00  0.72           C  
ATOM    269  H   VAL A  20      20.678   5.275 -19.762  1.00  0.72           H  
ATOM    270  HA  VAL A  20      18.077   4.495 -18.530  1.00  0.72           H  
ATOM    271  HB  VAL A  20      19.710   2.814 -17.819  1.00  0.72           H  
ATOM    272 1HG1 VAL A  20      21.678   3.443 -16.486  1.00  0.72           H  
ATOM    273 2HG1 VAL A  20      21.759   4.160 -18.116  1.00  0.72           H  
ATOM    274 3HG1 VAL A  20      21.231   5.128 -16.755  1.00  0.72           H  
ATOM    275 1HG2 VAL A  20      19.535   3.079 -15.412  1.00  0.72           H  
ATOM    276 2HG2 VAL A  20      19.119   4.787 -15.580  1.00  0.72           H  
ATOM    277 3HG2 VAL A  20      18.017   3.538 -16.189  1.00  0.72           H  
ATOM    278  N   GLY A  21      17.962   6.563 -17.181  1.00  0.76           N  
ATOM    279  CA  GLY A  21      17.818   7.863 -16.544  1.00  0.76           C  
ATOM    280  C   GLY A  21      17.069   7.776 -15.227  1.00  0.76           C  
ATOM    281  O   GLY A  21      16.310   6.830 -14.974  1.00  0.76           O  
ATOM    282  H   GLY A  21      17.187   5.898 -17.175  1.00  0.76           H  
ATOM    283 1HA  GLY A  21      18.808   8.268 -16.356  1.00  0.76           H  
ATOM    284 2HA  GLY A  21      17.307   8.551 -17.216  1.00  0.76           H  
ATOM    285  N   VAL A  22      17.305   8.762 -14.368  1.00  0.84           N  
ATOM    286  CA  VAL A  22      16.706   8.760 -13.044  1.00  0.84           C  
ATOM    287  C   VAL A  22      16.100  10.104 -12.653  1.00  0.84           C  
ATOM    288  O   VAL A  22      16.679  11.161 -12.905  1.00  0.84           O  
ATOM    289  CB  VAL A  22      17.749   8.334 -11.989  1.00  0.84           C  
ATOM    290  CG1 VAL A  22      17.070   8.259 -10.617  1.00  0.84           C  
ATOM    291  CG2 VAL A  22      18.336   7.021 -12.386  1.00  0.84           C  
ATOM    292  H   VAL A  22      17.918   9.518 -14.668  1.00  0.84           H  
ATOM    293  HA  VAL A  22      15.906   8.019 -13.034  1.00  0.84           H  
ATOM    294  HB  VAL A  22      18.541   9.085 -11.918  1.00  0.84           H  
ATOM    295 1HG1 VAL A  22      17.763   7.963  -9.869  1.00  0.84           H  
ATOM    296 2HG1 VAL A  22      16.665   9.208 -10.352  1.00  0.84           H  
ATOM    297 3HG1 VAL A  22      16.262   7.523 -10.658  1.00  0.84           H  
ATOM    298 1HG2 VAL A  22      19.060   6.695 -11.647  1.00  0.84           H  
ATOM    299 2HG2 VAL A  22      17.550   6.326 -12.469  1.00  0.84           H  
ATOM    300 3HG2 VAL A  22      18.818   7.108 -13.337  1.00  0.84           H  
ATOM    301  N   PHE A  23      14.915  10.060 -12.058  1.00  0.95           N  
ATOM    302  CA  PHE A  23      14.262  11.260 -11.557  1.00  0.95           C  
ATOM    303  C   PHE A  23      14.619  11.501 -10.094  1.00  0.95           C  
ATOM    304  O   PHE A  23      14.418  10.610  -9.261  1.00  0.95           O  
ATOM    305  CB  PHE A  23      12.763  11.106 -11.639  1.00  0.95           C  
ATOM    306  CG  PHE A  23      11.940  12.313 -11.177  1.00  0.95           C  
ATOM    307  CD1 PHE A  23      11.635  13.337 -12.033  1.00  0.95           C  
ATOM    308  CD2 PHE A  23      11.467  12.403  -9.875  1.00  0.95           C  
ATOM    309  CE1 PHE A  23      10.883  14.397 -11.635  1.00  0.95           C  
ATOM    310  CE2 PHE A  23      10.701  13.466  -9.475  1.00  0.95           C  
ATOM    311  CZ  PHE A  23      10.408  14.457 -10.361  1.00  0.95           C  
ATOM    312  H   PHE A  23      14.474   9.164 -11.907  1.00  0.95           H  
ATOM    313  HA  PHE A  23      14.579  12.110 -12.144  1.00  0.95           H  
ATOM    314 1HB  PHE A  23      12.477  10.875 -12.666  1.00  0.95           H  
ATOM    315 2HB  PHE A  23      12.474  10.254 -11.031  1.00  0.95           H  
ATOM    316  HD1 PHE A  23      11.980  13.291 -13.023  1.00  0.95           H  
ATOM    317  HD2 PHE A  23      11.691  11.606  -9.158  1.00  0.95           H  
ATOM    318  HE1 PHE A  23      10.654  15.198 -12.340  1.00  0.95           H  
ATOM    319  HE2 PHE A  23      10.323  13.509  -8.450  1.00  0.95           H  
ATOM    320  HZ  PHE A  23       9.795  15.293 -10.054  1.00  0.95           H  
ATOM    321  N   GLN A  24      15.178  12.678  -9.804  1.00  1.06           N  
ATOM    322  CA  GLN A  24      15.532  13.098  -8.442  1.00  1.06           C  
ATOM    323  C   GLN A  24      15.324  14.608  -8.265  1.00  1.06           C  
ATOM    324  O   GLN A  24      15.703  15.404  -9.124  1.00  1.06           O  
ATOM    325  CB  GLN A  24      17.002  12.757  -8.087  1.00  1.06           C  
ATOM    326  CG  GLN A  24      17.359  11.262  -7.967  1.00  1.06           C  
ATOM    327  CD  GLN A  24      16.826  10.613  -6.684  1.00  1.06           C  
ATOM    328  OE1 GLN A  24      17.518  10.567  -5.659  1.00  1.06           O  
ATOM    329  NE2 GLN A  24      15.595  10.135  -6.737  1.00  1.06           N  
ATOM    330  H   GLN A  24      15.308  13.332 -10.574  1.00  1.06           H  
ATOM    331  HA  GLN A  24      14.874  12.583  -7.741  1.00  1.06           H  
ATOM    332 1HB  GLN A  24      17.660  13.191  -8.841  1.00  1.06           H  
ATOM    333 2HB  GLN A  24      17.251  13.222  -7.137  1.00  1.06           H  
ATOM    334 1HG  GLN A  24      16.958  10.737  -8.798  1.00  1.06           H  
ATOM    335 2HG  GLN A  24      18.445  11.166  -7.968  1.00  1.06           H  
ATOM    336 1HE2 GLN A  24      15.179   9.708  -5.935  1.00  1.06           H  
ATOM    337 2HE2 GLN A  24      15.065  10.230  -7.603  1.00  1.06           H  
ATOM    338  N   HIS A  25      14.750  15.011  -7.137  1.00  1.15           N  
ATOM    339  CA  HIS A  25      14.588  16.431  -6.794  1.00  1.15           C  
ATOM    340  C   HIS A  25      13.859  17.261  -7.863  1.00  1.15           C  
ATOM    341  O   HIS A  25      14.179  18.432  -8.063  1.00  1.15           O  
ATOM    342  CB  HIS A  25      15.957  17.074  -6.533  1.00  1.15           C  
ATOM    343  CG  HIS A  25      16.752  16.386  -5.477  1.00  1.15           C  
ATOM    344  ND1 HIS A  25      16.409  16.416  -4.143  1.00  1.15           N  
ATOM    345  CD2 HIS A  25      17.878  15.644  -5.562  1.00  1.15           C  
ATOM    346  CE1 HIS A  25      17.294  15.720  -3.451  1.00  1.15           C  
ATOM    347  NE2 HIS A  25      18.194  15.241  -4.290  1.00  1.15           N  
ATOM    348  H   HIS A  25      14.432  14.312  -6.479  1.00  1.15           H  
ATOM    349  HA  HIS A  25      14.005  16.507  -5.876  1.00  1.15           H  
ATOM    350 1HB  HIS A  25      16.545  17.095  -7.451  1.00  1.15           H  
ATOM    351 2HB  HIS A  25      15.813  18.107  -6.222  1.00  1.15           H  
ATOM    352  HD2 HIS A  25      18.430  15.410  -6.473  1.00  1.15           H  
ATOM    353  HE1 HIS A  25      17.282  15.568  -2.372  1.00  1.15           H  
ATOM    354  HE2 HIS A  25      18.989  14.669  -4.042  1.00  1.15           H  
ATOM    355  N   GLY A  26      12.877  16.673  -8.540  1.00  1.17           N  
ATOM    356  CA  GLY A  26      12.120  17.399  -9.561  1.00  1.17           C  
ATOM    357  C   GLY A  26      12.735  17.356 -10.971  1.00  1.17           C  
ATOM    358  O   GLY A  26      12.119  17.832 -11.929  1.00  1.17           O  
ATOM    359  H   GLY A  26      12.650  15.708  -8.347  1.00  1.17           H  
ATOM    360 1HA  GLY A  26      11.103  17.026  -9.592  1.00  1.17           H  
ATOM    361 2HA  GLY A  26      12.040  18.440  -9.252  1.00  1.17           H  
ATOM    362  N   LYS A  27      13.935  16.789 -11.112  1.00  1.13           N  
ATOM    363  CA  LYS A  27      14.620  16.754 -12.403  1.00  1.13           C  
ATOM    364  C   LYS A  27      15.006  15.357 -12.857  1.00  1.13           C  
ATOM    365  O   LYS A  27      15.126  14.437 -12.052  1.00  1.13           O  
ATOM    366  CB  LYS A  27      15.874  17.617 -12.344  1.00  1.13           C  
ATOM    367  CG  LYS A  27      15.597  19.102 -12.125  1.00  1.13           C  
ATOM    368  CD  LYS A  27      16.878  19.923 -12.154  1.00  1.13           C  
ATOM    369  CE  LYS A  27      16.589  21.403 -11.930  1.00  1.13           C  
ATOM    370  NZ  LYS A  27      17.833  22.224 -11.954  1.00  1.13           N  
ATOM    371  H   LYS A  27      14.415  16.400 -10.302  1.00  1.13           H  
ATOM    372  HA  LYS A  27      13.950  17.166 -13.157  1.00  1.13           H  
ATOM    373 1HB  LYS A  27      16.496  17.273 -11.514  1.00  1.13           H  
ATOM    374 2HB  LYS A  27      16.450  17.494 -13.261  1.00  1.13           H  
ATOM    375 1HG  LYS A  27      14.911  19.465 -12.892  1.00  1.13           H  
ATOM    376 2HG  LYS A  27      15.124  19.233 -11.150  1.00  1.13           H  
ATOM    377 1HD  LYS A  27      17.549  19.567 -11.370  1.00  1.13           H  
ATOM    378 2HD  LYS A  27      17.371  19.799 -13.118  1.00  1.13           H  
ATOM    379 1HE  LYS A  27      15.918  21.756 -12.711  1.00  1.13           H  
ATOM    380 2HE  LYS A  27      16.102  21.527 -10.962  1.00  1.13           H  
ATOM    381 1HZ  LYS A  27      17.598  23.195 -11.802  1.00  1.13           H  
ATOM    382 2HZ  LYS A  27      18.459  21.911 -11.224  1.00  1.13           H  
ATOM    383 3HZ  LYS A  27      18.287  22.125 -12.851  1.00  1.13           H  
ATOM    384  N   VAL A  28      15.235  15.196 -14.160  1.00  1.04           N  
ATOM    385  CA  VAL A  28      15.699  13.904 -14.657  1.00  1.04           C  
ATOM    386  C   VAL A  28      17.100  13.958 -15.238  1.00  1.04           C  
ATOM    387  O   VAL A  28      17.423  14.819 -16.059  1.00  1.04           O  
ATOM    388  CB  VAL A  28      14.754  13.335 -15.712  1.00  1.04           C  
ATOM    389  CG1 VAL A  28      15.288  12.068 -16.242  1.00  1.04           C  
ATOM    390  CG2 VAL A  28      13.463  13.066 -15.141  1.00  1.04           C  
ATOM    391  H   VAL A  28      15.104  15.968 -14.801  1.00  1.04           H  
ATOM    392  HA  VAL A  28      15.716  13.209 -13.826  1.00  1.04           H  
ATOM    393  HB  VAL A  28      14.651  14.017 -16.495  1.00  1.04           H  
ATOM    394 1HG1 VAL A  28      14.582  11.717 -16.945  1.00  1.04           H  
ATOM    395 2HG1 VAL A  28      16.250  12.222 -16.721  1.00  1.04           H  
ATOM    396 3HG1 VAL A  28      15.396  11.347 -15.434  1.00  1.04           H  
ATOM    397 1HG2 VAL A  28      12.832  12.657 -15.911  1.00  1.04           H  
ATOM    398 2HG2 VAL A  28      13.578  12.344 -14.343  1.00  1.04           H  
ATOM    399 3HG2 VAL A  28      13.040  13.988 -14.765  1.00  1.04           H  
ATOM    400  N   GLU A  29      17.927  13.022 -14.793  1.00  0.94           N  
ATOM    401  CA  GLU A  29      19.295  12.907 -15.254  1.00  0.94           C  
ATOM    402  C   GLU A  29      19.478  11.655 -16.091  1.00  0.94           C  
ATOM    403  O   GLU A  29      18.837  10.634 -15.849  1.00  0.94           O  
ATOM    404  CB  GLU A  29      20.259  12.862 -14.064  1.00  0.94           C  
ATOM    405  CG  GLU A  29      20.309  14.146 -13.230  1.00  0.94           C  
ATOM    406  CD  GLU A  29      21.329  14.085 -12.101  1.00  0.94           C  
ATOM    407  OE1 GLU A  29      21.129  13.335 -11.175  1.00  0.94           O  
ATOM    408  OE2 GLU A  29      22.313  14.783 -12.182  1.00  0.94           O  
ATOM    409  H   GLU A  29      17.574  12.358 -14.104  1.00  0.94           H  
ATOM    410  HA  GLU A  29      19.532  13.773 -15.870  1.00  0.94           H  
ATOM    411 1HB  GLU A  29      19.975  12.042 -13.397  1.00  0.94           H  
ATOM    412 2HB  GLU A  29      21.270  12.653 -14.421  1.00  0.94           H  
ATOM    413 1HG  GLU A  29      20.555  14.978 -13.890  1.00  0.94           H  
ATOM    414 2HG  GLU A  29      19.316  14.334 -12.812  1.00  0.94           H  
ATOM    415  N   ILE A  30      20.413  11.707 -17.026  1.00  0.86           N  
ATOM    416  CA  ILE A  30      20.790  10.521 -17.788  1.00  0.86           C  
ATOM    417  C   ILE A  30      22.143  10.084 -17.283  1.00  0.86           C  
ATOM    418  O   ILE A  30      23.023  10.909 -17.037  1.00  0.86           O  
ATOM    419  CB  ILE A  30      20.780  10.761 -19.302  1.00  0.86           C  
ATOM    420  CG1 ILE A  30      21.121   9.434 -20.037  1.00  0.86           C  
ATOM    421  CG2 ILE A  30      21.728  11.867 -19.666  1.00  0.86           C  
ATOM    422  CD1 ILE A  30      20.830   9.434 -21.498  1.00  0.86           C  
ATOM    423  H   ILE A  30      20.887  12.582 -17.205  1.00  0.86           H  
ATOM    424  HA  ILE A  30      20.085   9.721 -17.587  1.00  0.86           H  
ATOM    425  HB  ILE A  30      19.776  11.037 -19.593  1.00  0.86           H  
ATOM    426 1HG1 ILE A  30      22.183   9.227 -19.900  1.00  0.86           H  
ATOM    427 2HG1 ILE A  30      20.554   8.622 -19.588  1.00  0.86           H  
ATOM    428 1HG2 ILE A  30      21.676  12.039 -20.733  1.00  0.86           H  
ATOM    429 2HG2 ILE A  30      21.432  12.783 -19.148  1.00  0.86           H  
ATOM    430 3HG2 ILE A  30      22.738  11.586 -19.378  1.00  0.86           H  
ATOM    431 1HD1 ILE A  30      21.114   8.472 -21.913  1.00  0.86           H  
ATOM    432 2HD1 ILE A  30      19.781   9.600 -21.628  1.00  0.86           H  
ATOM    433 3HD1 ILE A  30      21.385  10.220 -21.993  1.00  0.86           H  
ATOM    434  N   ILE A  31      22.277   8.791 -17.068  1.00  0.80           N  
ATOM    435  CA  ILE A  31      23.475   8.267 -16.453  1.00  0.80           C  
ATOM    436  C   ILE A  31      24.449   7.625 -17.420  1.00  0.80           C  
ATOM    437  O   ILE A  31      24.102   6.714 -18.169  1.00  0.80           O  
ATOM    438  CB  ILE A  31      23.069   7.244 -15.405  1.00  0.80           C  
ATOM    439  CG1 ILE A  31      22.202   7.901 -14.403  1.00  0.80           C  
ATOM    440  CG2 ILE A  31      24.278   6.662 -14.746  1.00  0.80           C  
ATOM    441  CD1 ILE A  31      21.594   6.957 -13.471  1.00  0.80           C  
ATOM    442  H   ILE A  31      21.514   8.159 -17.318  1.00  0.80           H  
ATOM    443  HA  ILE A  31      23.986   9.086 -15.951  1.00  0.80           H  
ATOM    444  HB  ILE A  31      22.520   6.476 -15.855  1.00  0.80           H  
ATOM    445 1HG1 ILE A  31      22.792   8.619 -13.859  1.00  0.80           H  
ATOM    446 2HG1 ILE A  31      21.398   8.432 -14.913  1.00  0.80           H  
ATOM    447 1HG2 ILE A  31      23.972   5.933 -14.001  1.00  0.80           H  
ATOM    448 2HG2 ILE A  31      24.890   6.181 -15.493  1.00  0.80           H  
ATOM    449 3HG2 ILE A  31      24.848   7.452 -14.274  1.00  0.80           H  
ATOM    450 1HD1 ILE A  31      20.997   7.513 -12.772  1.00  0.80           H  
ATOM    451 2HD1 ILE A  31      20.978   6.241 -14.018  1.00  0.80           H  
ATOM    452 3HD1 ILE A  31      22.367   6.440 -12.948  1.00  0.80           H  
ATOM    453  N   ALA A  32      25.677   8.125 -17.405  1.00  0.77           N  
ATOM    454  CA  ALA A  32      26.710   7.585 -18.270  1.00  0.77           C  
ATOM    455  C   ALA A  32      27.216   6.259 -17.731  1.00  0.77           C  
ATOM    456  O   ALA A  32      27.206   6.025 -16.522  1.00  0.77           O  
ATOM    457  CB  ALA A  32      27.854   8.560 -18.421  1.00  0.77           C  
ATOM    458  H   ALA A  32      25.895   8.885 -16.780  1.00  0.77           H  
ATOM    459  HA  ALA A  32      26.265   7.399 -19.233  1.00  0.77           H  
ATOM    460 1HB  ALA A  32      28.589   8.129 -19.088  1.00  0.77           H  
ATOM    461 2HB  ALA A  32      27.488   9.496 -18.839  1.00  0.77           H  
ATOM    462 3HB  ALA A  32      28.309   8.744 -17.452  1.00  0.77           H  
ATOM    463  N   ASN A  33      27.691   5.413 -18.634  1.00  0.76           N  
ATOM    464  CA  ASN A  33      28.238   4.118 -18.278  1.00  0.76           C  
ATOM    465  C   ASN A  33      29.691   4.237 -17.847  1.00  0.76           C  
ATOM    466  O   ASN A  33      30.245   5.336 -17.765  1.00  0.76           O  
ATOM    467  CB  ASN A  33      28.055   3.134 -19.427  1.00  0.76           C  
ATOM    468  CG  ASN A  33      28.881   3.422 -20.686  1.00  0.76           C  
ATOM    469  OD1 ASN A  33      29.898   4.153 -20.677  1.00  0.76           O  
ATOM    470  ND2 ASN A  33      28.447   2.817 -21.772  1.00  0.76           N  
ATOM    471  H   ASN A  33      27.656   5.690 -19.610  1.00  0.76           H  
ATOM    472  HA  ASN A  33      27.693   3.733 -17.425  1.00  0.76           H  
ATOM    473 1HB  ASN A  33      28.291   2.125 -19.083  1.00  0.76           H  
ATOM    474 2HB  ASN A  33      27.003   3.130 -19.714  1.00  0.76           H  
ATOM    475 1HD2 ASN A  33      28.932   2.910 -22.649  1.00  0.76           H  
ATOM    476 2HD2 ASN A  33      27.617   2.246 -21.728  1.00  0.76           H  
ATOM    477  N   ASP A  34      30.330   3.100 -17.618  1.00  0.76           N  
ATOM    478  CA  ASP A  34      31.707   3.050 -17.140  1.00  0.76           C  
ATOM    479  C   ASP A  34      32.755   3.604 -18.111  1.00  0.76           C  
ATOM    480  O   ASP A  34      33.899   3.838 -17.721  1.00  0.76           O  
ATOM    481  CB  ASP A  34      32.060   1.614 -16.734  1.00  0.76           C  
ATOM    482  CG  ASP A  34      31.839   0.564 -17.862  1.00  0.76           C  
ATOM    483  OD1 ASP A  34      30.684   0.236 -18.108  1.00  0.76           O  
ATOM    484  OD2 ASP A  34      32.780   0.120 -18.483  1.00  0.76           O  
ATOM    485  H   ASP A  34      29.827   2.235 -17.723  1.00  0.76           H  
ATOM    486  HA  ASP A  34      31.757   3.658 -16.236  1.00  0.76           H  
ATOM    487 1HB  ASP A  34      33.106   1.576 -16.427  1.00  0.76           H  
ATOM    488 2HB  ASP A  34      31.460   1.327 -15.870  1.00  0.76           H  
ATOM    489  N   GLN A  35      32.382   3.784 -19.378  1.00  0.76           N  
ATOM    490  CA  GLN A  35      33.282   4.317 -20.385  1.00  0.76           C  
ATOM    491  C   GLN A  35      33.012   5.803 -20.616  1.00  0.76           C  
ATOM    492  O   GLN A  35      33.634   6.430 -21.476  1.00  0.76           O  
ATOM    493  CB  GLN A  35      33.135   3.536 -21.686  1.00  0.76           C  
ATOM    494  CG  GLN A  35      33.465   2.049 -21.546  1.00  0.76           C  
ATOM    495  CD  GLN A  35      34.908   1.789 -21.125  1.00  0.76           C  
ATOM    496  OE1 GLN A  35      35.854   2.230 -21.795  1.00  0.76           O  
ATOM    497  NE2 GLN A  35      35.091   1.080 -20.009  1.00  0.76           N  
ATOM    498  H   GLN A  35      31.426   3.598 -19.659  1.00  0.76           H  
ATOM    499  HA  GLN A  35      34.306   4.210 -20.030  1.00  0.76           H  
ATOM    500 1HB  GLN A  35      32.109   3.619 -22.057  1.00  0.76           H  
ATOM    501 2HB  GLN A  35      33.788   3.961 -22.446  1.00  0.76           H  
ATOM    502 1HG  GLN A  35      32.808   1.612 -20.788  1.00  0.76           H  
ATOM    503 2HG  GLN A  35      33.292   1.568 -22.508  1.00  0.76           H  
ATOM    504 1HE2 GLN A  35      36.012   0.885 -19.682  1.00  0.76           H  
ATOM    505 2HE2 GLN A  35      34.280   0.738 -19.465  1.00  0.76           H  
ATOM    506  N   GLY A  36      32.064   6.364 -19.857  1.00  0.75           N  
ATOM    507  CA  GLY A  36      31.682   7.761 -19.989  1.00  0.75           C  
ATOM    508  C   GLY A  36      30.622   8.026 -21.061  1.00  0.75           C  
ATOM    509  O   GLY A  36      30.316   9.184 -21.349  1.00  0.75           O  
ATOM    510  H   GLY A  36      31.578   5.815 -19.148  1.00  0.75           H  
ATOM    511 1HA  GLY A  36      31.307   8.107 -19.026  1.00  0.75           H  
ATOM    512 2HA  GLY A  36      32.570   8.351 -20.207  1.00  0.75           H  
ATOM    513  N   ASN A  37      30.058   6.977 -21.662  1.00  0.74           N  
ATOM    514  CA  ASN A  37      29.062   7.194 -22.704  1.00  0.74           C  
ATOM    515  C   ASN A  37      27.662   7.247 -22.111  1.00  0.74           C  
ATOM    516  O   ASN A  37      27.367   6.560 -21.141  1.00  0.74           O  
ATOM    517  CB  ASN A  37      29.190   6.129 -23.783  1.00  0.74           C  
ATOM    518  CG  ASN A  37      30.485   6.288 -24.580  1.00  0.74           C  
ATOM    519  OD1 ASN A  37      30.823   7.427 -24.927  1.00  0.74           O  
ATOM    520  ND2 ASN A  37      31.201   5.220 -24.880  1.00  0.74           N  
ATOM    521  H   ASN A  37      30.296   6.022 -21.392  1.00  0.74           H  
ATOM    522  HA  ASN A  37      29.250   8.164 -23.167  1.00  0.74           H  
ATOM    523 1HB  ASN A  37      29.179   5.140 -23.326  1.00  0.74           H  
ATOM    524 2HB  ASN A  37      28.340   6.182 -24.465  1.00  0.74           H  
ATOM    525 1HD2 ASN A  37      32.046   5.319 -25.403  1.00  0.74           H  
ATOM    526 2HD2 ASN A  37      30.925   4.273 -24.601  1.00  0.74           H  
ATOM    527  N   ARG A  38      26.758   8.009 -22.732  1.00  0.72           N  
ATOM    528  CA  ARG A  38      25.378   8.094 -22.226  1.00  0.72           C  
ATOM    529  C   ARG A  38      24.481   6.990 -22.740  1.00  0.72           C  
ATOM    530  O   ARG A  38      23.291   6.939 -22.423  1.00  0.72           O  
ATOM    531  CB  ARG A  38      24.738   9.420 -22.549  1.00  0.72           C  
ATOM    532  CG  ARG A  38      25.320  10.618 -21.842  1.00  0.72           C  
ATOM    533  CD  ARG A  38      24.559  11.840 -22.196  1.00  0.72           C  
ATOM    534  NE  ARG A  38      25.022  13.019 -21.487  1.00  0.72           N  
ATOM    535  CZ  ARG A  38      24.324  14.171 -21.393  1.00  0.72           C  
ATOM    536  NH1 ARG A  38      23.139  14.260 -21.950  1.00  0.72           N  
ATOM    537  NH2 ARG A  38      24.829  15.202 -20.736  1.00  0.72           N  
ATOM    538  H   ARG A  38      27.032   8.557 -23.536  1.00  0.72           H  
ATOM    539  HA  ARG A  38      25.408   8.017 -21.146  1.00  0.72           H  
ATOM    540 1HB  ARG A  38      24.801   9.605 -23.619  1.00  0.72           H  
ATOM    541 2HB  ARG A  38      23.687   9.374 -22.290  1.00  0.72           H  
ATOM    542 1HG  ARG A  38      25.256  10.468 -20.757  1.00  0.72           H  
ATOM    543 2HG  ARG A  38      26.361  10.751 -22.134  1.00  0.72           H  
ATOM    544 1HD  ARG A  38      24.669  12.026 -23.263  1.00  0.72           H  
ATOM    545 2HD  ARG A  38      23.516  11.690 -21.974  1.00  0.72           H  
ATOM    546  HE  ARG A  38      25.929  12.978 -21.044  1.00  0.72           H  
ATOM    547 1HH1 ARG A  38      22.750  13.470 -22.447  1.00  0.72           H  
ATOM    548 2HH1 ARG A  38      22.596  15.115 -21.878  1.00  0.72           H  
ATOM    549 1HH2 ARG A  38      25.742  15.130 -20.306  1.00  0.72           H  
ATOM    550 2HH2 ARG A  38      24.303  16.061 -20.666  1.00  0.72           H  
ATOM    551  N   THR A  39      25.052   6.110 -23.534  1.00  0.70           N  
ATOM    552  CA  THR A  39      24.304   4.996 -24.052  1.00  0.70           C  
ATOM    553  C   THR A  39      25.225   3.801 -24.164  1.00  0.70           C  
ATOM    554  O   THR A  39      26.420   3.954 -24.415  1.00  0.70           O  
ATOM    555  CB  THR A  39      23.717   5.304 -25.422  1.00  0.70           C  
ATOM    556  OG1 THR A  39      22.834   4.266 -25.760  1.00  0.70           O  
ATOM    557  CG2 THR A  39      24.816   5.369 -26.460  1.00  0.70           C  
ATOM    558  H   THR A  39      26.026   6.210 -23.764  1.00  0.70           H  
ATOM    559  HA  THR A  39      23.503   4.751 -23.358  1.00  0.70           H  
ATOM    560  HB  THR A  39      23.185   6.247 -25.396  1.00  0.70           H  
ATOM    561  HG1 THR A  39      22.441   3.914 -24.935  1.00  0.70           H  
ATOM    562 1HG2 THR A  39      24.380   5.569 -27.440  1.00  0.70           H  
ATOM    563 2HG2 THR A  39      25.514   6.164 -26.202  1.00  0.70           H  
ATOM    564 3HG2 THR A  39      25.342   4.417 -26.486  1.00  0.70           H  
ATOM    565  N   THR A  40      24.659   2.617 -24.013  1.00  0.69           N  
ATOM    566  CA  THR A  40      25.411   1.380 -24.095  1.00  0.69           C  
ATOM    567  C   THR A  40      24.901   0.500 -25.239  1.00  0.69           C  
ATOM    568  O   THR A  40      23.695   0.319 -25.376  1.00  0.69           O  
ATOM    569  CB  THR A  40      25.275   0.613 -22.761  1.00  0.69           C  
ATOM    570  OG1 THR A  40      25.800   1.420 -21.688  1.00  0.69           O  
ATOM    571  CG2 THR A  40      26.018  -0.675 -22.779  1.00  0.69           C  
ATOM    572  H   THR A  40      23.662   2.593 -23.817  1.00  0.69           H  
ATOM    573  HA  THR A  40      26.455   1.633 -24.226  1.00  0.69           H  
ATOM    574  HB  THR A  40      24.226   0.410 -22.585  1.00  0.69           H  
ATOM    575  HG1 THR A  40      25.237   2.187 -21.552  1.00  0.69           H  
ATOM    576 1HG2 THR A  40      25.885  -1.168 -21.826  1.00  0.69           H  
ATOM    577 2HG2 THR A  40      25.640  -1.306 -23.560  1.00  0.69           H  
ATOM    578 3HG2 THR A  40      27.070  -0.472 -22.945  1.00  0.69           H  
ATOM    579  N   PRO A  41      25.766  -0.065 -26.086  1.00  0.68           N  
ATOM    580  CA  PRO A  41      25.379  -0.978 -27.138  1.00  0.68           C  
ATOM    581  C   PRO A  41      24.641  -2.164 -26.550  1.00  0.68           C  
ATOM    582  O   PRO A  41      24.952  -2.625 -25.453  1.00  0.68           O  
ATOM    583  CB  PRO A  41      26.713  -1.405 -27.741  1.00  0.68           C  
ATOM    584  CG  PRO A  41      27.653  -0.261 -27.442  1.00  0.68           C  
ATOM    585  CD  PRO A  41      27.192   0.313 -26.105  1.00  0.68           C  
ATOM    586  HA  PRO A  41      24.767  -0.450 -27.877  1.00  0.68           H  
ATOM    587 1HB  PRO A  41      27.045  -2.359 -27.312  1.00  0.68           H  
ATOM    588 2HB  PRO A  41      26.588  -1.574 -28.825  1.00  0.68           H  
ATOM    589 1HG  PRO A  41      28.689  -0.628 -27.393  1.00  0.68           H  
ATOM    590 2HG  PRO A  41      27.635   0.458 -28.246  1.00  0.68           H  
ATOM    591 1HD  PRO A  41      27.746  -0.119 -25.275  1.00  0.68           H  
ATOM    592 2HD  PRO A  41      27.321   1.411 -26.168  1.00  0.68           H  
ATOM    593  N   SER A  42      23.714  -2.700 -27.317  1.00  0.67           N  
ATOM    594  CA  SER A  42      22.903  -3.855 -26.934  1.00  0.67           C  
ATOM    595  C   SER A  42      23.648  -5.179 -27.137  1.00  0.67           C  
ATOM    596  O   SER A  42      23.084  -6.260 -26.976  1.00  0.67           O  
ATOM    597  CB  SER A  42      21.611  -3.857 -27.729  1.00  0.67           C  
ATOM    598  OG  SER A  42      21.860  -4.031 -29.098  1.00  0.67           O  
ATOM    599  H   SER A  42      23.525  -2.242 -28.209  1.00  0.67           H  
ATOM    600  HA  SER A  42      22.659  -3.761 -25.876  1.00  0.67           H  
ATOM    601 1HB  SER A  42      20.961  -4.651 -27.373  1.00  0.67           H  
ATOM    602 2HB  SER A  42      21.086  -2.910 -27.575  1.00  0.67           H  
ATOM    603  HG  SER A  42      20.989  -3.946 -29.552  1.00  0.67           H  
ATOM    604  N   TYR A  43      24.898  -5.075 -27.574  1.00  0.67           N  
ATOM    605  CA  TYR A  43      25.727  -6.215 -27.909  1.00  0.67           C  
ATOM    606  C   TYR A  43      26.292  -6.941 -26.693  1.00  0.67           C  
ATOM    607  O   TYR A  43      26.823  -6.322 -25.759  1.00  0.67           O  
ATOM    608  CB  TYR A  43      26.948  -5.758 -28.708  1.00  0.67           C  
ATOM    609  CG  TYR A  43      26.701  -5.090 -30.028  1.00  0.67           C  
ATOM    610  CD1 TYR A  43      25.452  -4.581 -30.357  1.00  0.67           C  
ATOM    611  CD2 TYR A  43      27.753  -4.968 -30.909  1.00  0.67           C  
ATOM    612  CE1 TYR A  43      25.269  -3.941 -31.561  1.00  0.67           C  
ATOM    613  CE2 TYR A  43      27.576  -4.337 -32.119  1.00  0.67           C  
ATOM    614  CZ  TYR A  43      26.336  -3.820 -32.446  1.00  0.67           C  
ATOM    615  OH  TYR A  43      26.150  -3.173 -33.648  1.00  0.67           O  
ATOM    616  H   TYR A  43      25.280  -4.150 -27.673  1.00  0.67           H  
ATOM    617  HA  TYR A  43      25.130  -6.921 -28.470  1.00  0.67           H  
ATOM    618 1HB  TYR A  43      27.530  -5.066 -28.095  1.00  0.67           H  
ATOM    619 2HB  TYR A  43      27.586  -6.625 -28.892  1.00  0.67           H  
ATOM    620  HD1 TYR A  43      24.618  -4.673 -29.672  1.00  0.67           H  
ATOM    621  HD2 TYR A  43      28.719  -5.376 -30.642  1.00  0.67           H  
ATOM    622  HE1 TYR A  43      24.288  -3.532 -31.815  1.00  0.67           H  
ATOM    623  HE2 TYR A  43      28.411  -4.246 -32.813  1.00  0.67           H  
ATOM    624  HH  TYR A  43      25.206  -3.056 -33.803  1.00  0.67           H  
ATOM    625  N   VAL A  44      26.233  -8.268 -26.745  1.00  0.69           N  
ATOM    626  CA  VAL A  44      26.874  -9.093 -25.726  1.00  0.69           C  
ATOM    627  C   VAL A  44      27.838 -10.052 -26.412  1.00  0.69           C  
ATOM    628  O   VAL A  44      27.445 -10.783 -27.328  1.00  0.69           O  
ATOM    629  CB  VAL A  44      25.869  -9.918 -24.906  1.00  0.69           C  
ATOM    630  CG1 VAL A  44      26.638 -10.741 -23.889  1.00  0.69           C  
ATOM    631  CG2 VAL A  44      24.848  -9.006 -24.201  1.00  0.69           C  
ATOM    632  H   VAL A  44      25.739  -8.702 -27.529  1.00  0.69           H  
ATOM    633  HA  VAL A  44      27.437  -8.454 -25.050  1.00  0.69           H  
ATOM    634  HB  VAL A  44      25.356 -10.610 -25.568  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44      25.955 -11.339 -23.334  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44      27.349 -11.376 -24.392  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44      27.177 -10.082 -23.217  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44      24.149  -9.610 -23.623  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44      25.364  -8.328 -23.542  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44      24.294  -8.431 -24.946  1.00  0.69           H  
ATOM    641  N   ALA A  45      29.102 -10.030 -25.999  1.00  0.73           N  
ATOM    642  CA  ALA A  45      30.107 -10.889 -26.616  1.00  0.73           C  
ATOM    643  C   ALA A  45      30.639 -11.864 -25.622  1.00  0.73           C  
ATOM    644  O   ALA A  45      30.801 -11.557 -24.446  1.00  0.73           O  
ATOM    645  CB  ALA A  45      31.267 -10.098 -27.188  1.00  0.73           C  
ATOM    646  H   ALA A  45      29.351  -9.427 -25.220  1.00  0.73           H  
ATOM    647  HA  ALA A  45      29.637 -11.450 -27.408  1.00  0.73           H  
ATOM    648 1HB  ALA A  45      31.974 -10.791 -27.648  1.00  0.73           H  
ATOM    649 2HB  ALA A  45      30.919  -9.397 -27.939  1.00  0.73           H  
ATOM    650 3HB  ALA A  45      31.753  -9.567 -26.407  1.00  0.73           H  
ATOM    651  N   PHE A  46      30.979 -13.033 -26.086  1.00  0.78           N  
ATOM    652  CA  PHE A  46      31.548 -13.988 -25.173  1.00  0.78           C  
ATOM    653  C   PHE A  46      32.954 -14.382 -25.596  1.00  0.78           C  
ATOM    654  O   PHE A  46      33.238 -14.545 -26.784  1.00  0.78           O  
ATOM    655  CB  PHE A  46      30.612 -15.153 -25.141  1.00  0.78           C  
ATOM    656  CG  PHE A  46      29.190 -14.803 -24.602  1.00  0.78           C  
ATOM    657  CD1 PHE A  46      28.220 -14.251 -25.466  1.00  0.78           C  
ATOM    658  CD2 PHE A  46      28.803 -15.073 -23.298  1.00  0.78           C  
ATOM    659  CE1 PHE A  46      26.946 -14.001 -25.044  1.00  0.78           C  
ATOM    660  CE2 PHE A  46      27.512 -14.807 -22.876  1.00  0.78           C  
ATOM    661  CZ  PHE A  46      26.589 -14.277 -23.757  1.00  0.78           C  
ATOM    662  H   PHE A  46      30.779 -13.280 -27.057  1.00  0.78           H  
ATOM    663  HA  PHE A  46      31.608 -13.554 -24.178  1.00  0.78           H  
ATOM    664 1HB  PHE A  46      30.517 -15.535 -26.146  1.00  0.78           H  
ATOM    665 2HB  PHE A  46      31.022 -15.926 -24.558  1.00  0.78           H  
ATOM    666  HD1 PHE A  46      28.490 -14.037 -26.502  1.00  0.78           H  
ATOM    667  HD2 PHE A  46      29.514 -15.502 -22.610  1.00  0.78           H  
ATOM    668  HE1 PHE A  46      26.217 -13.582 -25.741  1.00  0.78           H  
ATOM    669  HE2 PHE A  46      27.216 -15.027 -21.851  1.00  0.78           H  
ATOM    670  HZ  PHE A  46      25.577 -14.078 -23.434  1.00  0.78           H  
ATOM    671  N   THR A  47      33.823 -14.539 -24.602  1.00  0.82           N  
ATOM    672  CA  THR A  47      35.212 -14.920 -24.798  1.00  0.82           C  
ATOM    673  C   THR A  47      35.464 -16.237 -24.075  1.00  0.82           C  
ATOM    674  O   THR A  47      34.532 -16.870 -23.575  1.00  0.82           O  
ATOM    675  CB  THR A  47      36.167 -13.866 -24.202  1.00  0.82           C  
ATOM    676  OG1 THR A  47      36.090 -13.937 -22.787  1.00  0.82           O  
ATOM    677  CG2 THR A  47      35.734 -12.455 -24.634  1.00  0.82           C  
ATOM    678  H   THR A  47      33.530 -14.326 -23.648  1.00  0.82           H  
ATOM    679  HA  THR A  47      35.410 -15.054 -25.862  1.00  0.82           H  
ATOM    680  HB  THR A  47      37.186 -14.057 -24.527  1.00  0.82           H  
ATOM    681  HG1 THR A  47      35.228 -13.531 -22.519  1.00  0.82           H  
ATOM    682 1HG2 THR A  47      36.402 -11.717 -24.191  1.00  0.82           H  
ATOM    683 2HG2 THR A  47      35.772 -12.375 -25.721  1.00  0.82           H  
ATOM    684 3HG2 THR A  47      34.714 -12.267 -24.291  1.00  0.82           H  
ATOM    685  N   ASP A  48      36.723 -16.645 -24.007  1.00  0.86           N  
ATOM    686  CA  ASP A  48      37.077 -17.856 -23.287  1.00  0.86           C  
ATOM    687  C   ASP A  48      37.265 -17.644 -21.781  1.00  0.86           C  
ATOM    688  O   ASP A  48      37.546 -18.609 -21.065  1.00  0.86           O  
ATOM    689  CB  ASP A  48      38.309 -18.508 -23.891  1.00  0.86           C  
ATOM    690  CG  ASP A  48      37.996 -19.140 -25.232  1.00  0.86           C  
ATOM    691  OD1 ASP A  48      36.847 -19.488 -25.437  1.00  0.86           O  
ATOM    692  OD2 ASP A  48      38.877 -19.259 -26.041  1.00  0.86           O  
ATOM    693  H   ASP A  48      37.449 -16.098 -24.445  1.00  0.86           H  
ATOM    694  HA  ASP A  48      36.265 -18.555 -23.426  1.00  0.86           H  
ATOM    695 1HB  ASP A  48      39.094 -17.763 -24.019  1.00  0.86           H  
ATOM    696 2HB  ASP A  48      38.685 -19.276 -23.215  1.00  0.86           H  
ATOM    697  N   THR A  49      37.176 -16.390 -21.305  1.00  0.87           N  
ATOM    698  CA  THR A  49      37.354 -16.135 -19.876  1.00  0.87           C  
ATOM    699  C   THR A  49      36.210 -15.324 -19.238  1.00  0.87           C  
ATOM    700  O   THR A  49      35.954 -15.447 -18.036  1.00  0.87           O  
ATOM    701  CB  THR A  49      38.689 -15.406 -19.618  1.00  0.87           C  
ATOM    702  OG1 THR A  49      38.682 -14.140 -20.278  1.00  0.87           O  
ATOM    703  CG2 THR A  49      39.873 -16.226 -20.135  1.00  0.87           C  
ATOM    704  H   THR A  49      36.938 -15.617 -21.924  1.00  0.87           H  
ATOM    705  HA  THR A  49      37.393 -17.095 -19.363  1.00  0.87           H  
ATOM    706  HB  THR A  49      38.800 -15.246 -18.547  1.00  0.87           H  
ATOM    707  HG1 THR A  49      37.863 -13.670 -20.059  1.00  0.87           H  
ATOM    708 1HG2 THR A  49      40.800 -15.691 -19.932  1.00  0.87           H  
ATOM    709 2HG2 THR A  49      39.892 -17.193 -19.631  1.00  0.87           H  
ATOM    710 3HG2 THR A  49      39.776 -16.379 -21.206  1.00  0.87           H  
ATOM    711  N   GLU A  50      35.517 -14.509 -20.035  1.00  0.85           N  
ATOM    712  CA  GLU A  50      34.484 -13.603 -19.524  1.00  0.85           C  
ATOM    713  C   GLU A  50      33.449 -13.211 -20.574  1.00  0.85           C  
ATOM    714  O   GLU A  50      33.697 -13.325 -21.780  1.00  0.85           O  
ATOM    715  CB  GLU A  50      35.134 -12.325 -18.987  1.00  0.85           C  
ATOM    716  CG  GLU A  50      35.886 -11.495 -20.037  1.00  0.85           C  
ATOM    717  CD  GLU A  50      36.595 -10.272 -19.448  1.00  0.85           C  
ATOM    718  OE1 GLU A  50      36.514 -10.070 -18.258  1.00  0.85           O  
ATOM    719  OE2 GLU A  50      37.239  -9.566 -20.194  1.00  0.85           O  
ATOM    720  H   GLU A  50      35.752 -14.473 -21.011  1.00  0.85           H  
ATOM    721  HA  GLU A  50      33.963 -14.104 -18.708  1.00  0.85           H  
ATOM    722 1HB  GLU A  50      34.364 -11.683 -18.557  1.00  0.85           H  
ATOM    723 2HB  GLU A  50      35.834 -12.577 -18.191  1.00  0.85           H  
ATOM    724 1HG  GLU A  50      36.621 -12.127 -20.532  1.00  0.85           H  
ATOM    725 2HG  GLU A  50      35.169 -11.166 -20.792  1.00  0.85           H  
ATOM    726  N   ARG A  51      32.280 -12.748 -20.121  1.00  0.82           N  
ATOM    727  CA  ARG A  51      31.330 -12.185 -21.073  1.00  0.82           C  
ATOM    728  C   ARG A  51      31.542 -10.674 -21.073  1.00  0.82           C  
ATOM    729  O   ARG A  51      31.838 -10.085 -20.031  1.00  0.82           O  
ATOM    730  CB  ARG A  51      29.883 -12.520 -20.727  1.00  0.82           C  
ATOM    731  CG  ARG A  51      29.316 -11.845 -19.503  1.00  0.82           C  
ATOM    732  CD  ARG A  51      27.948 -12.349 -19.209  1.00  0.82           C  
ATOM    733  NE  ARG A  51      27.320 -11.636 -18.108  1.00  0.82           N  
ATOM    734  CZ  ARG A  51      26.234 -12.066 -17.443  1.00  0.82           C  
ATOM    735  NH1 ARG A  51      25.702 -13.230 -17.743  1.00  0.82           N  
ATOM    736  NH2 ARG A  51      25.705 -11.321 -16.486  1.00  0.82           N  
ATOM    737  H   ARG A  51      32.089 -12.716 -19.128  1.00  0.82           H  
ATOM    738  HA  ARG A  51      31.541 -12.564 -22.070  1.00  0.82           H  
ATOM    739 1HB  ARG A  51      29.247 -12.244 -21.575  1.00  0.82           H  
ATOM    740 2HB  ARG A  51      29.784 -13.597 -20.588  1.00  0.82           H  
ATOM    741 1HG  ARG A  51      29.956 -12.041 -18.643  1.00  0.82           H  
ATOM    742 2HG  ARG A  51      29.258 -10.767 -19.681  1.00  0.82           H  
ATOM    743 1HD  ARG A  51      27.328 -12.221 -20.094  1.00  0.82           H  
ATOM    744 2HD  ARG A  51      27.995 -13.406 -18.950  1.00  0.82           H  
ATOM    745  HE  ARG A  51      27.705 -10.737 -17.850  1.00  0.82           H  
ATOM    746 1HH1 ARG A  51      26.121 -13.799 -18.466  1.00  0.82           H  
ATOM    747 2HH1 ARG A  51      24.889 -13.560 -17.244  1.00  0.82           H  
ATOM    748 1HH2 ARG A  51      26.115 -10.426 -16.257  1.00  0.82           H  
ATOM    749 2HH2 ARG A  51      24.890 -11.645 -15.984  1.00  0.82           H  
ATOM    750  N   LEU A  52      31.378 -10.059 -22.226  1.00  0.78           N  
ATOM    751  CA  LEU A  52      31.520  -8.629 -22.383  1.00  0.78           C  
ATOM    752  C   LEU A  52      30.185  -8.023 -22.767  1.00  0.78           C  
ATOM    753  O   LEU A  52      29.476  -8.567 -23.611  1.00  0.78           O  
ATOM    754  CB  LEU A  52      32.507  -8.359 -23.499  1.00  0.78           C  
ATOM    755  CG  LEU A  52      33.873  -8.957 -23.387  1.00  0.78           C  
ATOM    756  CD1 LEU A  52      34.625  -8.645 -24.669  1.00  0.78           C  
ATOM    757  CD2 LEU A  52      34.577  -8.402 -22.179  1.00  0.78           C  
ATOM    758  H   LEU A  52      31.144 -10.608 -23.038  1.00  0.78           H  
ATOM    759  HA  LEU A  52      31.863  -8.189 -21.448  1.00  0.78           H  
ATOM    760 1HB  LEU A  52      32.075  -8.728 -24.405  1.00  0.78           H  
ATOM    761 2HB  LEU A  52      32.622  -7.291 -23.600  1.00  0.78           H  
ATOM    762  HG  LEU A  52      33.797 -10.043 -23.291  1.00  0.78           H  
ATOM    763 1HD1 LEU A  52      35.621  -9.082 -24.612  1.00  0.78           H  
ATOM    764 2HD1 LEU A  52      34.090  -9.068 -25.520  1.00  0.78           H  
ATOM    765 3HD1 LEU A  52      34.709  -7.568 -24.798  1.00  0.78           H  
ATOM    766 1HD2 LEU A  52      35.576  -8.840 -22.105  1.00  0.78           H  
ATOM    767 2HD2 LEU A  52      34.663  -7.325 -22.265  1.00  0.78           H  
ATOM    768 3HD2 LEU A  52      34.011  -8.649 -21.277  1.00  0.78           H  
ATOM    769  N   ILE A  53      29.837  -6.891 -22.185  1.00  0.75           N  
ATOM    770  CA  ILE A  53      28.564  -6.264 -22.524  1.00  0.75           C  
ATOM    771  C   ILE A  53      28.764  -4.791 -22.888  1.00  0.75           C  
ATOM    772  O   ILE A  53      29.443  -4.055 -22.163  1.00  0.75           O  
ATOM    773  CB  ILE A  53      27.585  -6.398 -21.344  1.00  0.75           C  
ATOM    774  CG1 ILE A  53      27.367  -7.879 -20.972  1.00  0.75           C  
ATOM    775  CG2 ILE A  53      26.236  -5.765 -21.688  1.00  0.75           C  
ATOM    776  CD1 ILE A  53      26.636  -8.054 -19.691  1.00  0.75           C  
ATOM    777  H   ILE A  53      30.445  -6.470 -21.496  1.00  0.75           H  
ATOM    778  HA  ILE A  53      28.134  -6.765 -23.390  1.00  0.75           H  
ATOM    779  HB  ILE A  53      28.008  -5.912 -20.480  1.00  0.75           H  
ATOM    780 1HG1 ILE A  53      26.806  -8.359 -21.754  1.00  0.75           H  
ATOM    781 2HG1 ILE A  53      28.316  -8.381 -20.861  1.00  0.75           H  
ATOM    782 1HG2 ILE A  53      25.579  -5.868 -20.830  1.00  0.75           H  
ATOM    783 2HG2 ILE A  53      26.360  -4.716 -21.924  1.00  0.75           H  
ATOM    784 3HG2 ILE A  53      25.805  -6.270 -22.547  1.00  0.75           H  
ATOM    785 1HD1 ILE A  53      26.514  -9.114 -19.486  1.00  0.75           H  
ATOM    786 2HD1 ILE A  53      27.199  -7.591 -18.880  1.00  0.75           H  
ATOM    787 3HD1 ILE A  53      25.671  -7.581 -19.770  1.00  0.75           H  
ATOM    788  N   GLY A  54      28.177  -4.351 -23.995  1.00  0.74           N  
ATOM    789  CA  GLY A  54      28.305  -2.948 -24.364  1.00  0.74           C  
ATOM    790  C   GLY A  54      29.526  -2.656 -25.224  1.00  0.74           C  
ATOM    791  O   GLY A  54      29.805  -3.375 -26.185  1.00  0.74           O  
ATOM    792  H   GLY A  54      27.636  -4.991 -24.583  1.00  0.74           H  
ATOM    793 1HA  GLY A  54      27.405  -2.639 -24.891  1.00  0.74           H  
ATOM    794 2HA  GLY A  54      28.356  -2.351 -23.459  1.00  0.74           H  
ATOM    795  N   ASP A  55      30.232  -1.569 -24.908  1.00  0.74           N  
ATOM    796  CA  ASP A  55      31.358  -1.125 -25.725  1.00  0.74           C  
ATOM    797  C   ASP A  55      32.425  -2.200 -25.879  1.00  0.74           C  
ATOM    798  O   ASP A  55      32.967  -2.383 -26.964  1.00  0.74           O  
ATOM    799  CB  ASP A  55      31.992   0.113 -25.089  1.00  0.74           C  
ATOM    800  CG  ASP A  55      31.143   1.373 -25.225  1.00  0.74           C  
ATOM    801  OD1 ASP A  55      30.280   1.380 -26.060  1.00  0.74           O  
ATOM    802  OD2 ASP A  55      31.343   2.300 -24.461  1.00  0.74           O  
ATOM    803  H   ASP A  55      29.970  -1.033 -24.094  1.00  0.74           H  
ATOM    804  HA  ASP A  55      30.988  -0.866 -26.717  1.00  0.74           H  
ATOM    805 1HB  ASP A  55      32.170  -0.076 -24.032  1.00  0.74           H  
ATOM    806 2HB  ASP A  55      32.962   0.297 -25.552  1.00  0.74           H  
ATOM    807  N   ALA A  56      32.733  -2.931 -24.810  1.00  0.76           N  
ATOM    808  CA  ALA A  56      33.745  -3.974 -24.939  1.00  0.76           C  
ATOM    809  C   ALA A  56      33.289  -5.055 -25.917  1.00  0.76           C  
ATOM    810  O   ALA A  56      34.079  -5.562 -26.721  1.00  0.76           O  
ATOM    811  CB  ALA A  56      34.047  -4.579 -23.591  1.00  0.76           C  
ATOM    812  H   ALA A  56      32.269  -2.766 -23.928  1.00  0.76           H  
ATOM    813  HA  ALA A  56      34.652  -3.520 -25.336  1.00  0.76           H  
ATOM    814 1HB  ALA A  56      34.819  -5.336 -23.700  1.00  0.76           H  
ATOM    815 2HB  ALA A  56      34.393  -3.802 -22.913  1.00  0.76           H  
ATOM    816 3HB  ALA A  56      33.143  -5.032 -23.188  1.00  0.76           H  
ATOM    817  N   ALA A  57      31.995  -5.393 -25.863  1.00  0.78           N  
ATOM    818  CA  ALA A  57      31.455  -6.412 -26.747  1.00  0.78           C  
ATOM    819  C   ALA A  57      31.574  -5.965 -28.182  1.00  0.78           C  
ATOM    820  O   ALA A  57      31.933  -6.749 -29.055  1.00  0.78           O  
ATOM    821  CB  ALA A  57      30.001  -6.692 -26.432  1.00  0.78           C  
ATOM    822  H   ALA A  57      31.379  -4.921 -25.214  1.00  0.78           H  
ATOM    823  HA  ALA A  57      32.044  -7.314 -26.619  1.00  0.78           H  
ATOM    824 1HB  ALA A  57      29.623  -7.458 -27.099  1.00  0.78           H  
ATOM    825 2HB  ALA A  57      29.910  -7.018 -25.421  1.00  0.78           H  
ATOM    826 3HB  ALA A  57      29.418  -5.791 -26.565  1.00  0.78           H  
ATOM    827  N   LYS A  58      31.321  -4.670 -28.400  1.00  0.80           N  
ATOM    828  CA  LYS A  58      31.381  -4.053 -29.716  1.00  0.80           C  
ATOM    829  C   LYS A  58      32.815  -4.035 -30.238  1.00  0.80           C  
ATOM    830  O   LYS A  58      33.083  -4.436 -31.375  1.00  0.80           O  
ATOM    831  CB  LYS A  58      30.797  -2.640 -29.661  1.00  0.80           C  
ATOM    832  CG  LYS A  58      30.700  -1.913 -30.994  1.00  0.80           C  
ATOM    833  CD  LYS A  58      29.989  -0.575 -30.802  1.00  0.80           C  
ATOM    834  CE  LYS A  58      29.944   0.265 -32.082  1.00  0.80           C  
ATOM    835  NZ  LYS A  58      29.084  -0.354 -33.130  1.00  0.80           N  
ATOM    836  H   LYS A  58      31.026  -4.099 -27.607  1.00  0.80           H  
ATOM    837  HA  LYS A  58      30.777  -4.631 -30.398  1.00  0.80           H  
ATOM    838 1HB  LYS A  58      29.799  -2.678 -29.216  1.00  0.80           H  
ATOM    839 2HB  LYS A  58      31.414  -2.028 -29.006  1.00  0.80           H  
ATOM    840 1HG  LYS A  58      31.703  -1.737 -31.386  1.00  0.80           H  
ATOM    841 2HG  LYS A  58      30.144  -2.520 -31.708  1.00  0.80           H  
ATOM    842 1HD  LYS A  58      28.963  -0.762 -30.471  1.00  0.80           H  
ATOM    843 2HD  LYS A  58      30.500  -0.007 -30.021  1.00  0.80           H  
ATOM    844 1HE  LYS A  58      29.540   1.244 -31.834  1.00  0.80           H  
ATOM    845 2HE  LYS A  58      30.950   0.388 -32.478  1.00  0.80           H  
ATOM    846 1HZ  LYS A  58      29.048   0.254 -33.964  1.00  0.80           H  
ATOM    847 2HZ  LYS A  58      29.445  -1.254 -33.390  1.00  0.80           H  
ATOM    848 3HZ  LYS A  58      28.147  -0.455 -32.776  1.00  0.80           H  
ATOM    849  N   ASN A  59      33.753  -3.634 -29.386  1.00  0.83           N  
ATOM    850  CA  ASN A  59      35.156  -3.534 -29.764  1.00  0.83           C  
ATOM    851  C   ASN A  59      35.739  -4.877 -30.207  1.00  0.83           C  
ATOM    852  O   ASN A  59      36.570  -4.932 -31.117  1.00  0.83           O  
ATOM    853  CB  ASN A  59      35.952  -2.975 -28.603  1.00  0.83           C  
ATOM    854  CG  ASN A  59      35.699  -1.499 -28.379  1.00  0.83           C  
ATOM    855  OD1 ASN A  59      35.245  -0.776 -29.279  1.00  0.83           O  
ATOM    856  ND2 ASN A  59      35.982  -1.040 -27.186  1.00  0.83           N  
ATOM    857  H   ASN A  59      33.476  -3.340 -28.451  1.00  0.83           H  
ATOM    858  HA  ASN A  59      35.234  -2.848 -30.607  1.00  0.83           H  
ATOM    859 1HB  ASN A  59      35.685  -3.517 -27.696  1.00  0.83           H  
ATOM    860 2HB  ASN A  59      37.013  -3.133 -28.780  1.00  0.83           H  
ATOM    861 1HD2 ASN A  59      35.836  -0.075 -26.976  1.00  0.83           H  
ATOM    862 2HD2 ASN A  59      36.342  -1.654 -26.488  1.00  0.83           H  
ATOM    863  N   GLN A  60      35.268  -5.967 -29.607  1.00  0.85           N  
ATOM    864  CA  GLN A  60      35.750  -7.302 -29.945  1.00  0.85           C  
ATOM    865  C   GLN A  60      34.995  -8.001 -31.072  1.00  0.85           C  
ATOM    866  O   GLN A  60      35.378  -9.116 -31.459  1.00  0.85           O  
ATOM    867  CB  GLN A  60      35.710  -8.212 -28.717  1.00  0.85           C  
ATOM    868  CG  GLN A  60      36.654  -7.813 -27.604  1.00  0.85           C  
ATOM    869  CD  GLN A  60      38.103  -7.841 -28.059  1.00  0.85           C  
ATOM    870  OE1 GLN A  60      38.549  -8.828 -28.658  1.00  0.85           O  
ATOM    871  NE2 GLN A  60      38.852  -6.782 -27.770  1.00  0.85           N  
ATOM    872  H   GLN A  60      34.594  -5.862 -28.842  1.00  0.85           H  
ATOM    873  HA  GLN A  60      36.788  -7.205 -30.259  1.00  0.85           H  
ATOM    874 1HB  GLN A  60      34.693  -8.199 -28.303  1.00  0.85           H  
ATOM    875 2HB  GLN A  60      35.933  -9.235 -29.010  1.00  0.85           H  
ATOM    876 1HG  GLN A  60      36.404  -6.804 -27.267  1.00  0.85           H  
ATOM    877 2HG  GLN A  60      36.551  -8.517 -26.789  1.00  0.85           H  
ATOM    878 1HE2 GLN A  60      39.815  -6.758 -28.043  1.00  0.85           H  
ATOM    879 2HE2 GLN A  60      38.456  -6.011 -27.273  1.00  0.85           H  
ATOM    880  N   VAL A  61      33.981  -7.363 -31.650  1.00  0.86           N  
ATOM    881  CA  VAL A  61      33.180  -8.046 -32.656  1.00  0.86           C  
ATOM    882  C   VAL A  61      34.006  -8.452 -33.855  1.00  0.86           C  
ATOM    883  O   VAL A  61      33.817  -9.519 -34.406  1.00  0.86           O  
ATOM    884  CB  VAL A  61      32.047  -7.177 -33.179  1.00  0.86           C  
ATOM    885  CG1 VAL A  61      31.394  -7.878 -34.290  1.00  0.86           C  
ATOM    886  CG2 VAL A  61      31.093  -6.925 -32.137  1.00  0.86           C  
ATOM    887  H   VAL A  61      33.727  -6.414 -31.367  1.00  0.86           H  
ATOM    888  HA  VAL A  61      32.752  -8.943 -32.200  1.00  0.86           H  
ATOM    889  HB  VAL A  61      32.462  -6.241 -33.554  1.00  0.86           H  
ATOM    890 1HG1 VAL A  61      30.624  -7.241 -34.667  1.00  0.86           H  
ATOM    891 2HG1 VAL A  61      32.099  -8.093 -35.048  1.00  0.86           H  
ATOM    892 3HG1 VAL A  61      30.967  -8.810 -33.933  1.00  0.86           H  
ATOM    893 1HG2 VAL A  61      30.281  -6.308 -32.507  1.00  0.86           H  
ATOM    894 2HG2 VAL A  61      30.724  -7.867 -31.795  1.00  0.86           H  
ATOM    895 3HG2 VAL A  61      31.595  -6.437 -31.356  1.00  0.86           H  
ATOM    896  N   ALA A  62      34.904  -7.592 -34.311  1.00  0.87           N  
ATOM    897  CA  ALA A  62      35.733  -7.940 -35.459  1.00  0.87           C  
ATOM    898  C   ALA A  62      36.600  -9.173 -35.195  1.00  0.87           C  
ATOM    899  O   ALA A  62      36.996  -9.858 -36.140  1.00  0.87           O  
ATOM    900  CB  ALA A  62      36.614  -6.769 -35.856  1.00  0.87           C  
ATOM    901  H   ALA A  62      35.030  -6.708 -33.839  1.00  0.87           H  
ATOM    902  HA  ALA A  62      35.075  -8.185 -36.289  1.00  0.87           H  
ATOM    903 1HB  ALA A  62      37.201  -7.039 -36.734  1.00  0.87           H  
ATOM    904 2HB  ALA A  62      35.993  -5.903 -36.089  1.00  0.87           H  
ATOM    905 3HB  ALA A  62      37.284  -6.529 -35.031  1.00  0.87           H  
ATOM    906  N   MET A  63      36.959  -9.434 -33.936  1.00  0.85           N  
ATOM    907  CA  MET A  63      37.842 -10.549 -33.684  1.00  0.85           C  
ATOM    908  C   MET A  63      37.086 -11.860 -33.552  1.00  0.85           C  
ATOM    909  O   MET A  63      37.537 -12.888 -34.068  1.00  0.85           O  
ATOM    910  CB  MET A  63      38.670 -10.272 -32.442  1.00  0.85           C  
ATOM    911  CG  MET A  63      39.625  -9.117 -32.624  1.00  0.85           C  
ATOM    912  SD  MET A  63      40.690  -9.350 -34.071  1.00  0.85           S  
ATOM    913  CE  MET A  63      41.647 -10.773 -33.572  1.00  0.85           C  
ATOM    914  H   MET A  63      36.580  -8.910 -33.154  1.00  0.85           H  
ATOM    915  HA  MET A  63      38.520 -10.641 -34.526  1.00  0.85           H  
ATOM    916 1HB  MET A  63      38.005 -10.029 -31.605  1.00  0.85           H  
ATOM    917 2HB  MET A  63      39.237 -11.160 -32.167  1.00  0.85           H  
ATOM    918 1HG  MET A  63      39.060  -8.192 -32.748  1.00  0.85           H  
ATOM    919 2HG  MET A  63      40.254  -9.019 -31.736  1.00  0.85           H  
ATOM    920 1HE  MET A  63      42.345 -11.040 -34.365  1.00  0.85           H  
ATOM    921 2HE  MET A  63      42.202 -10.539 -32.662  1.00  0.85           H  
ATOM    922 3HE  MET A  63      40.975 -11.611 -33.382  1.00  0.85           H  
ATOM    923  N   ASN A  64      35.918 -11.809 -32.909  1.00  0.83           N  
ATOM    924  CA  ASN A  64      35.098 -12.998 -32.679  1.00  0.83           C  
ATOM    925  C   ASN A  64      33.618 -12.741 -32.953  1.00  0.83           C  
ATOM    926  O   ASN A  64      32.791 -12.912 -32.050  1.00  0.83           O  
ATOM    927  CB  ASN A  64      35.263 -13.475 -31.247  1.00  0.83           C  
ATOM    928  CG  ASN A  64      36.668 -13.927 -30.908  1.00  0.83           C  
ATOM    929  OD1 ASN A  64      37.061 -15.047 -31.249  1.00  0.83           O  
ATOM    930  ND2 ASN A  64      37.421 -13.096 -30.235  1.00  0.83           N  
ATOM    931  H   ASN A  64      35.611 -10.909 -32.531  1.00  0.83           H  
ATOM    932  HA  ASN A  64      35.434 -13.793 -33.344  1.00  0.83           H  
ATOM    933 1HB  ASN A  64      34.980 -12.669 -30.567  1.00  0.83           H  
ATOM    934 2HB  ASN A  64      34.579 -14.303 -31.070  1.00  0.83           H  
ATOM    935 1HD2 ASN A  64      38.354 -13.357 -29.983  1.00  0.83           H  
ATOM    936 2HD2 ASN A  64      37.066 -12.201 -29.964  1.00  0.83           H  
ATOM    937  N   PRO A  65      33.221 -12.365 -34.179  1.00  0.80           N  
ATOM    938  CA  PRO A  65      31.862 -11.962 -34.485  1.00  0.80           C  
ATOM    939  C   PRO A  65      30.856 -13.079 -34.271  1.00  0.80           C  
ATOM    940  O   PRO A  65      29.710 -12.832 -33.897  1.00  0.80           O  
ATOM    941  CB  PRO A  65      31.954 -11.591 -35.973  1.00  0.80           C  
ATOM    942  CG  PRO A  65      33.170 -12.359 -36.502  1.00  0.80           C  
ATOM    943  CD  PRO A  65      34.140 -12.406 -35.342  1.00  0.80           C  
ATOM    944  HA  PRO A  65      31.609 -11.085 -33.871  1.00  0.80           H  
ATOM    945 1HB  PRO A  65      31.025 -11.870 -36.486  1.00  0.80           H  
ATOM    946 2HB  PRO A  65      32.068 -10.503 -36.080  1.00  0.80           H  
ATOM    947 1HG  PRO A  65      32.871 -13.362 -36.834  1.00  0.80           H  
ATOM    948 2HG  PRO A  65      33.595 -11.846 -37.380  1.00  0.80           H  
ATOM    949 1HD  PRO A  65      34.710 -13.337 -35.381  1.00  0.80           H  
ATOM    950 2HD  PRO A  65      34.791 -11.531 -35.370  1.00  0.80           H  
ATOM    951  N   GLN A  66      31.314 -14.329 -34.366  1.00  0.78           N  
ATOM    952  CA  GLN A  66      30.417 -15.467 -34.209  1.00  0.78           C  
ATOM    953  C   GLN A  66      29.973 -15.674 -32.775  1.00  0.78           C  
ATOM    954  O   GLN A  66      29.043 -16.437 -32.516  1.00  0.78           O  
ATOM    955  CB  GLN A  66      31.073 -16.756 -34.732  1.00  0.78           C  
ATOM    956  CG  GLN A  66      32.247 -17.279 -33.901  1.00  0.78           C  
ATOM    957  CD  GLN A  66      33.555 -16.661 -34.307  1.00  0.78           C  
ATOM    958  OE1 GLN A  66      33.572 -15.525 -34.769  1.00  0.78           O  
ATOM    959  NE2 GLN A  66      34.654 -17.392 -34.140  1.00  0.78           N  
ATOM    960  H   GLN A  66      32.273 -14.495 -34.620  1.00  0.78           H  
ATOM    961  HA  GLN A  66      29.525 -15.275 -34.802  1.00  0.78           H  
ATOM    962 1HB  GLN A  66      30.324 -17.545 -34.780  1.00  0.78           H  
ATOM    963 2HB  GLN A  66      31.434 -16.588 -35.745  1.00  0.78           H  
ATOM    964 1HG  GLN A  66      32.078 -17.061 -32.866  1.00  0.78           H  
ATOM    965 2HG  GLN A  66      32.321 -18.357 -34.042  1.00  0.78           H  
ATOM    966 1HE2 GLN A  66      35.551 -17.022 -34.397  1.00  0.78           H  
ATOM    967 2HE2 GLN A  66      34.589 -18.316 -33.761  1.00  0.78           H  
ATOM    968  N   ASN A  67      30.665 -15.026 -31.834  1.00  0.77           N  
ATOM    969  CA  ASN A  67      30.342 -15.174 -30.434  1.00  0.77           C  
ATOM    970  C   ASN A  67      29.700 -13.917 -29.897  1.00  0.77           C  
ATOM    971  O   ASN A  67      29.600 -13.766 -28.675  1.00  0.77           O  
ATOM    972  CB  ASN A  67      31.569 -15.512 -29.631  1.00  0.77           C  
ATOM    973  CG  ASN A  67      32.129 -16.810 -30.041  1.00  0.77           C  
ATOM    974  OD1 ASN A  67      31.374 -17.746 -30.371  1.00  0.77           O  
ATOM    975  ND2 ASN A  67      33.440 -16.905 -30.037  1.00  0.77           N  
ATOM    976  H   ASN A  67      31.418 -14.388 -32.094  1.00  0.77           H  
ATOM    977  HA  ASN A  67      29.616 -15.981 -30.324  1.00  0.77           H  
ATOM    978 1HB  ASN A  67      32.325 -14.735 -29.766  1.00  0.77           H  
ATOM    979 2HB  ASN A  67      31.325 -15.553 -28.569  1.00  0.77           H  
ATOM    980 1HD2 ASN A  67      33.892 -17.753 -30.306  1.00  0.77           H  
ATOM    981 2HD2 ASN A  67      33.993 -16.119 -29.753  1.00  0.77           H  
ATOM    982  N   THR A  68      29.284 -13.012 -30.796  1.00  0.77           N  
ATOM    983  CA  THR A  68      28.661 -11.792 -30.329  1.00  0.77           C  
ATOM    984  C   THR A  68      27.237 -11.738 -30.845  1.00  0.77           C  
ATOM    985  O   THR A  68      26.971 -11.984 -32.026  1.00  0.77           O  
ATOM    986  CB  THR A  68      29.422 -10.513 -30.765  1.00  0.77           C  
ATOM    987  OG1 THR A  68      30.780 -10.563 -30.306  1.00  0.77           O  
ATOM    988  CG2 THR A  68      28.745  -9.284 -30.049  1.00  0.77           C  
ATOM    989  H   THR A  68      29.397 -13.161 -31.802  1.00  0.77           H  
ATOM    990  HA  THR A  68      28.603 -11.811 -29.252  1.00  0.77           H  
ATOM    991  HB  THR A  68      29.397 -10.403 -31.852  1.00  0.77           H  
ATOM    992  HG1 THR A  68      31.284 -11.197 -30.835  1.00  0.77           H  
ATOM    993 1HG2 THR A  68      29.242  -8.365 -30.289  1.00  0.77           H  
ATOM    994 2HG2 THR A  68      27.722  -9.214 -30.340  1.00  0.77           H  
ATOM    995 3HG2 THR A  68      28.791  -9.422 -28.991  1.00  0.77           H  
ATOM    996  N   VAL A  69      26.328 -11.428 -29.945  1.00  0.79           N  
ATOM    997  CA  VAL A  69      24.932 -11.312 -30.281  1.00  0.79           C  
ATOM    998  C   VAL A  69      24.573  -9.848 -30.224  1.00  0.79           C  
ATOM    999  O   VAL A  69      24.775  -9.198 -29.197  1.00  0.79           O  
ATOM   1000  CB  VAL A  69      24.095 -12.117 -29.287  1.00  0.79           C  
ATOM   1001  CG1 VAL A  69      22.602 -11.996 -29.621  1.00  0.79           C  
ATOM   1002  CG2 VAL A  69      24.548 -13.578 -29.325  1.00  0.79           C  
ATOM   1003  H   VAL A  69      26.637 -11.248 -28.989  1.00  0.79           H  
ATOM   1004  HA  VAL A  69      24.769 -11.684 -31.285  1.00  0.79           H  
ATOM   1005  HB  VAL A  69      24.248 -11.713 -28.284  1.00  0.79           H  
ATOM   1006 1HG1 VAL A  69      22.019 -12.563 -28.902  1.00  0.79           H  
ATOM   1007 2HG1 VAL A  69      22.301 -10.948 -29.587  1.00  0.79           H  
ATOM   1008 3HG1 VAL A  69      22.422 -12.390 -30.613  1.00  0.79           H  
ATOM   1009 1HG2 VAL A  69      23.984 -14.148 -28.610  1.00  0.79           H  
ATOM   1010 2HG2 VAL A  69      24.392 -13.986 -30.326  1.00  0.79           H  
ATOM   1011 3HG2 VAL A  69      25.607 -13.641 -29.070  1.00  0.79           H  
ATOM   1012  N   PHE A  70      24.106  -9.291 -31.334  1.00  0.82           N  
ATOM   1013  CA  PHE A  70      23.840  -7.864 -31.314  1.00  0.82           C  
ATOM   1014  C   PHE A  70      22.357  -7.645 -31.215  1.00  0.82           C  
ATOM   1015  O   PHE A  70      21.813  -7.158 -30.232  1.00  0.82           O  
ATOM   1016  CB  PHE A  70      24.185  -7.202 -32.647  1.00  0.82           C  
ATOM   1017  CG  PHE A  70      25.459  -7.401 -33.174  1.00  0.82           C  
ATOM   1018  CD1 PHE A  70      26.542  -7.716 -32.446  1.00  0.82           C  
ATOM   1019  CD2 PHE A  70      25.553  -7.298 -34.521  1.00  0.82           C  
ATOM   1020  CE1 PHE A  70      27.729  -7.939 -33.092  1.00  0.82           C  
ATOM   1021  CE2 PHE A  70      26.694  -7.508 -35.150  1.00  0.82           C  
ATOM   1022  CZ  PHE A  70      27.793  -7.837 -34.446  1.00  0.82           C  
ATOM   1023  H   PHE A  70      23.957  -9.850 -32.160  1.00  0.82           H  
ATOM   1024  HA  PHE A  70      24.344  -7.388 -30.482  1.00  0.82           H  
ATOM   1025 1HB  PHE A  70      23.512  -7.515 -33.419  1.00  0.82           H  
ATOM   1026 2HB  PHE A  70      24.030  -6.144 -32.548  1.00  0.82           H  
ATOM   1027  HD1 PHE A  70      26.452  -7.793 -31.366  1.00  0.82           H  
ATOM   1028  HD2 PHE A  70      24.660  -7.044 -35.093  1.00  0.82           H  
ATOM   1029  HE1 PHE A  70      28.607  -8.201 -32.544  1.00  0.82           H  
ATOM   1030  HE2 PHE A  70      26.723  -7.428 -36.224  1.00  0.82           H  
ATOM   1031  HZ  PHE A  70      28.703  -8.025 -34.967  1.00  0.82           H  
ATOM   1032  N   ASP A  71      21.682  -8.116 -32.248  1.00  0.84           N  
ATOM   1033  CA  ASP A  71      20.284  -7.859 -32.454  1.00  0.84           C  
ATOM   1034  C   ASP A  71      19.407  -8.871 -31.755  1.00  0.84           C  
ATOM   1035  O   ASP A  71      18.585  -9.552 -32.365  1.00  0.84           O  
ATOM   1036  CB  ASP A  71      20.074  -7.860 -33.959  1.00  0.84           C  
ATOM   1037  CG  ASP A  71      18.766  -7.348 -34.414  1.00  0.84           C  
ATOM   1038  OD1 ASP A  71      18.083  -6.708 -33.643  1.00  0.84           O  
ATOM   1039  OD2 ASP A  71      18.438  -7.588 -35.566  1.00  0.84           O  
ATOM   1040  H   ASP A  71      22.177  -8.607 -32.971  1.00  0.84           H  
ATOM   1041  HA  ASP A  71      20.053  -6.869 -32.058  1.00  0.84           H  
ATOM   1042 1HB  ASP A  71      20.857  -7.266 -34.433  1.00  0.84           H  
ATOM   1043 2HB  ASP A  71      20.189  -8.878 -34.308  1.00  0.84           H  
ATOM   1044  N   ALA A  72      19.550  -8.928 -30.443  1.00  0.85           N  
ATOM   1045  CA  ALA A  72      18.716  -9.814 -29.660  1.00  0.85           C  
ATOM   1046  C   ALA A  72      17.310  -9.253 -29.624  1.00  0.85           C  
ATOM   1047  O   ALA A  72      16.323  -9.974 -29.750  1.00  0.85           O  
ATOM   1048  CB  ALA A  72      19.269  -9.967 -28.255  1.00  0.85           C  
ATOM   1049  H   ALA A  72      20.255  -8.323 -30.015  1.00  0.85           H  
ATOM   1050  HA  ALA A  72      18.688 -10.789 -30.148  1.00  0.85           H  
ATOM   1051 1HB  ALA A  72      18.629 -10.643 -27.680  1.00  0.85           H  
ATOM   1052 2HB  ALA A  72      20.274 -10.373 -28.303  1.00  0.85           H  
ATOM   1053 3HB  ALA A  72      19.298  -8.996 -27.764  1.00  0.85           H  
ATOM   1054  N   LYS A  73      17.221  -7.937 -29.529  1.00  0.85           N  
ATOM   1055  CA  LYS A  73      15.951  -7.273 -29.339  1.00  0.85           C  
ATOM   1056  C   LYS A  73      14.974  -7.489 -30.493  1.00  0.85           C  
ATOM   1057  O   LYS A  73      13.783  -7.649 -30.255  1.00  0.85           O  
ATOM   1058  CB  LYS A  73      16.177  -5.790 -29.117  1.00  0.85           C  
ATOM   1059  CG  LYS A  73      14.958  -5.052 -28.673  1.00  0.85           C  
ATOM   1060  CD  LYS A  73      14.659  -5.419 -27.221  1.00  0.85           C  
ATOM   1061  CE  LYS A  73      13.422  -4.759 -26.744  1.00  0.85           C  
ATOM   1062  NZ  LYS A  73      13.460  -3.338 -26.999  1.00  0.85           N  
ATOM   1063  H   LYS A  73      18.073  -7.391 -29.517  1.00  0.85           H  
ATOM   1064  HA  LYS A  73      15.486  -7.681 -28.450  1.00  0.85           H  
ATOM   1065 1HB  LYS A  73      16.955  -5.639 -28.368  1.00  0.85           H  
ATOM   1066 2HB  LYS A  73      16.525  -5.341 -30.045  1.00  0.85           H  
ATOM   1067 1HG  LYS A  73      15.138  -3.972 -28.738  1.00  0.85           H  
ATOM   1068 2HG  LYS A  73      14.109  -5.305 -29.305  1.00  0.85           H  
ATOM   1069 1HD  LYS A  73      14.540  -6.494 -27.136  1.00  0.85           H  
ATOM   1070 2HD  LYS A  73      15.492  -5.106 -26.586  1.00  0.85           H  
ATOM   1071 1HE  LYS A  73      12.580  -5.190 -27.258  1.00  0.85           H  
ATOM   1072 2HE  LYS A  73      13.307  -4.924 -25.669  1.00  0.85           H  
ATOM   1073 1HZ  LYS A  73      12.616  -2.917 -26.673  1.00  0.85           H  
ATOM   1074 2HZ  LYS A  73      14.240  -2.883 -26.535  1.00  0.85           H  
ATOM   1075 3HZ  LYS A  73      13.565  -3.183 -27.989  1.00  0.85           H  
ATOM   1076  N   ARG A  74      15.449  -7.474 -31.741  1.00  0.84           N  
ATOM   1077  CA  ARG A  74      14.570  -7.711 -32.895  1.00  0.84           C  
ATOM   1078  C   ARG A  74      13.953  -9.129 -32.845  1.00  0.84           C  
ATOM   1079  O   ARG A  74      12.898  -9.361 -33.441  1.00  0.84           O  
ATOM   1080  CB  ARG A  74      15.307  -7.506 -34.211  1.00  0.84           C  
ATOM   1081  CG  ARG A  74      14.460  -7.403 -35.516  1.00  0.84           C  
ATOM   1082  CD  ARG A  74      15.351  -7.362 -36.780  1.00  0.84           C  
ATOM   1083  NE  ARG A  74      16.256  -6.187 -36.950  1.00  0.84           N  
ATOM   1084  CZ  ARG A  74      15.969  -5.024 -37.663  1.00  0.84           C  
ATOM   1085  NH1 ARG A  74      14.796  -4.907 -38.283  1.00  0.84           N  
ATOM   1086  NH2 ARG A  74      16.874  -4.032 -37.783  1.00  0.84           N  
ATOM   1087  H   ARG A  74      16.440  -7.320 -31.916  1.00  0.84           H  
ATOM   1088  HA  ARG A  74      13.760  -6.985 -32.857  1.00  0.84           H  
ATOM   1089 1HB  ARG A  74      15.843  -6.569 -34.155  1.00  0.84           H  
ATOM   1090 2HB  ARG A  74      16.041  -8.302 -34.348  1.00  0.84           H  
ATOM   1091 1HG  ARG A  74      13.811  -8.276 -35.597  1.00  0.84           H  
ATOM   1092 2HG  ARG A  74      13.856  -6.499 -35.491  1.00  0.84           H  
ATOM   1093 1HD  ARG A  74      15.963  -8.261 -36.817  1.00  0.84           H  
ATOM   1094 2HD  ARG A  74      14.684  -7.352 -37.628  1.00  0.84           H  
ATOM   1095  HE  ARG A  74      17.174  -6.293 -36.490  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  74      14.127  -5.659 -38.220  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  74      14.590  -4.094 -38.901  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  74      17.819  -4.098 -37.363  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  74      16.652  -3.171 -38.316  1.00  0.84           H  
ATOM   1100  N   LEU A  75      14.682 -10.081 -32.226  1.00  0.82           N  
ATOM   1101  CA  LEU A  75      14.340 -11.502 -32.104  1.00  0.82           C  
ATOM   1102  C   LEU A  75      13.443 -11.813 -30.889  1.00  0.82           C  
ATOM   1103  O   LEU A  75      12.629 -12.744 -30.937  1.00  0.82           O  
ATOM   1104  CB  LEU A  75      15.634 -12.326 -32.085  1.00  0.82           C  
ATOM   1105  CG  LEU A  75      15.515 -13.852 -32.112  1.00  0.82           C  
ATOM   1106  CD1 LEU A  75      14.742 -14.271 -33.331  1.00  0.82           C  
ATOM   1107  CD2 LEU A  75      16.944 -14.453 -32.181  1.00  0.82           C  
ATOM   1108  H   LEU A  75      15.523  -9.793 -31.733  1.00  0.82           H  
ATOM   1109  HA  LEU A  75      13.791 -11.785 -32.999  1.00  0.82           H  
ATOM   1110 1HB  LEU A  75      16.249 -12.020 -32.922  1.00  0.82           H  
ATOM   1111 2HB  LEU A  75      16.173 -12.070 -31.175  1.00  0.82           H  
ATOM   1112  HG  LEU A  75      14.996 -14.201 -31.230  1.00  0.82           H  
ATOM   1113 1HD1 LEU A  75      14.673 -15.340 -33.380  1.00  0.82           H  
ATOM   1114 2HD1 LEU A  75      13.742 -13.842 -33.287  1.00  0.82           H  
ATOM   1115 3HD1 LEU A  75      15.238 -13.925 -34.199  1.00  0.82           H  
ATOM   1116 1HD2 LEU A  75      16.890 -15.537 -32.207  1.00  0.82           H  
ATOM   1117 2HD2 LEU A  75      17.443 -14.097 -33.076  1.00  0.82           H  
ATOM   1118 3HD2 LEU A  75      17.517 -14.140 -31.321  1.00  0.82           H  
ATOM   1119  N   ILE A  76      13.614 -11.056 -29.795  1.00  0.81           N  
ATOM   1120  CA  ILE A  76      12.859 -11.316 -28.561  1.00  0.81           C  
ATOM   1121  C   ILE A  76      11.374 -11.331 -28.726  1.00  0.81           C  
ATOM   1122  O   ILE A  76      10.793 -10.457 -29.367  1.00  0.81           O  
ATOM   1123  CB  ILE A  76      13.196 -10.303 -27.450  1.00  0.81           C  
ATOM   1124  CG1 ILE A  76      14.558 -10.577 -26.994  1.00  0.81           C  
ATOM   1125  CG2 ILE A  76      12.233 -10.367 -26.346  1.00  0.81           C  
ATOM   1126  CD1 ILE A  76      15.115  -9.620 -26.092  1.00  0.81           C  
ATOM   1127  H   ILE A  76      14.330 -10.329 -29.813  1.00  0.81           H  
ATOM   1128  HA  ILE A  76      13.157 -12.301 -28.197  1.00  0.81           H  
ATOM   1129  HB  ILE A  76      13.200  -9.299 -27.874  1.00  0.81           H  
ATOM   1130 1HG1 ILE A  76      14.541 -11.524 -26.480  1.00  0.81           H  
ATOM   1131 2HG1 ILE A  76      15.192 -10.659 -27.841  1.00  0.81           H  
ATOM   1132 1HG2 ILE A  76      12.498  -9.655 -25.566  1.00  0.81           H  
ATOM   1133 2HG2 ILE A  76      11.236 -10.145 -26.709  1.00  0.81           H  
ATOM   1134 3HG2 ILE A  76      12.261 -11.353 -25.964  1.00  0.81           H  
ATOM   1135 1HD1 ILE A  76      16.091  -9.977 -25.850  1.00  0.81           H  
ATOM   1136 2HD1 ILE A  76      15.179  -8.659 -26.545  1.00  0.81           H  
ATOM   1137 3HD1 ILE A  76      14.500  -9.560 -25.194  1.00  0.81           H  
ATOM   1138  N   GLY A  77      10.768 -12.384 -28.176  1.00  0.80           N  
ATOM   1139  CA  GLY A  77       9.325 -12.586 -28.242  1.00  0.80           C  
ATOM   1140  C   GLY A  77       8.847 -13.185 -29.574  1.00  0.80           C  
ATOM   1141  O   GLY A  77       7.649 -13.347 -29.783  1.00  0.80           O  
ATOM   1142  H   GLY A  77      11.345 -13.040 -27.627  1.00  0.80           H  
ATOM   1143 1HA  GLY A  77       9.022 -13.249 -27.424  1.00  0.80           H  
ATOM   1144 2HA  GLY A  77       8.822 -11.638 -28.065  1.00  0.80           H  
ATOM   1145  N   ARG A  78       9.761 -13.483 -30.506  1.00  0.81           N  
ATOM   1146  CA  ARG A  78       9.337 -14.024 -31.800  1.00  0.81           C  
ATOM   1147  C   ARG A  78       9.454 -15.535 -31.871  1.00  0.81           C  
ATOM   1148  O   ARG A  78      10.167 -16.153 -31.086  1.00  0.81           O  
ATOM   1149  CB  ARG A  78      10.127 -13.448 -32.958  1.00  0.81           C  
ATOM   1150  CG  ARG A  78       9.962 -11.976 -33.213  1.00  0.81           C  
ATOM   1151  CD  ARG A  78      10.716 -11.608 -34.409  1.00  0.81           C  
ATOM   1152  NE  ARG A  78      10.636 -10.228 -34.734  1.00  0.81           N  
ATOM   1153  CZ  ARG A  78       9.665  -9.688 -35.504  1.00  0.81           C  
ATOM   1154  NH1 ARG A  78       8.693 -10.430 -35.974  1.00  0.81           N  
ATOM   1155  NH2 ARG A  78       9.668  -8.419 -35.812  1.00  0.81           N  
ATOM   1156  H   ARG A  78      10.755 -13.311 -30.344  1.00  0.81           H  
ATOM   1157  HA  ARG A  78       8.298 -13.755 -31.954  1.00  0.81           H  
ATOM   1158 1HB  ARG A  78      11.187 -13.639 -32.807  1.00  0.81           H  
ATOM   1159 2HB  ARG A  78       9.836 -13.962 -33.873  1.00  0.81           H  
ATOM   1160 1HG  ARG A  78       8.911 -11.727 -33.365  1.00  0.81           H  
ATOM   1161 2HG  ARG A  78      10.365 -11.415 -32.366  1.00  0.81           H  
ATOM   1162 1HD  ARG A  78      11.762 -11.854 -34.255  1.00  0.81           H  
ATOM   1163 2HD  ARG A  78      10.326 -12.167 -35.252  1.00  0.81           H  
ATOM   1164  HE  ARG A  78      11.391  -9.634 -34.374  1.00  0.81           H  
ATOM   1165 1HH1 ARG A  78       8.637 -11.409 -35.749  1.00  0.81           H  
ATOM   1166 2HH1 ARG A  78       7.971  -9.988 -36.563  1.00  0.81           H  
ATOM   1167 1HH2 ARG A  78      10.405  -7.819 -35.484  1.00  0.81           H  
ATOM   1168 2HH2 ARG A  78       8.902  -8.079 -36.413  1.00  0.81           H  
ATOM   1169  N   LYS A  79       8.738 -16.134 -32.822  1.00  0.84           N  
ATOM   1170  CA  LYS A  79       8.852 -17.566 -33.073  1.00  0.84           C  
ATOM   1171  C   LYS A  79       9.866 -17.812 -34.186  1.00  0.84           C  
ATOM   1172  O   LYS A  79       9.935 -17.069 -35.164  1.00  0.84           O  
ATOM   1173  CB  LYS A  79       7.494 -18.167 -33.418  1.00  0.84           C  
ATOM   1174  CG  LYS A  79       6.492 -18.128 -32.278  1.00  0.84           C  
ATOM   1175  CD  LYS A  79       5.132 -18.680 -32.703  1.00  0.84           C  
ATOM   1176  CE  LYS A  79       4.122 -18.605 -31.566  1.00  0.84           C  
ATOM   1177  NZ  LYS A  79       2.777 -19.066 -31.981  1.00  0.84           N  
ATOM   1178  H   LYS A  79       8.133 -15.583 -33.413  1.00  0.84           H  
ATOM   1179  HA  LYS A  79       9.219 -18.055 -32.171  1.00  0.84           H  
ATOM   1180 1HB  LYS A  79       7.065 -17.640 -34.270  1.00  0.84           H  
ATOM   1181 2HB  LYS A  79       7.629 -19.209 -33.708  1.00  0.84           H  
ATOM   1182 1HG  LYS A  79       6.876 -18.732 -31.453  1.00  0.84           H  
ATOM   1183 2HG  LYS A  79       6.378 -17.119 -31.929  1.00  0.84           H  
ATOM   1184 1HD  LYS A  79       4.753 -18.100 -33.545  1.00  0.84           H  
ATOM   1185 2HD  LYS A  79       5.239 -19.718 -33.015  1.00  0.84           H  
ATOM   1186 1HE  LYS A  79       4.467 -19.220 -30.737  1.00  0.84           H  
ATOM   1187 2HE  LYS A  79       4.047 -17.583 -31.236  1.00  0.84           H  
ATOM   1188 1HZ  LYS A  79       2.142 -18.986 -31.198  1.00  0.84           H  
ATOM   1189 2HZ  LYS A  79       2.447 -18.484 -32.739  1.00  0.84           H  
ATOM   1190 3HZ  LYS A  79       2.820 -20.024 -32.286  1.00  0.84           H  
ATOM   1191  N   PHE A  80      10.615 -18.888 -34.062  1.00  0.90           N  
ATOM   1192  CA  PHE A  80      11.664 -19.250 -35.008  1.00  0.90           C  
ATOM   1193  C   PHE A  80      11.201 -19.338 -36.447  1.00  0.90           C  
ATOM   1194  O   PHE A  80      11.888 -18.883 -37.362  1.00  0.90           O  
ATOM   1195  CB  PHE A  80      12.295 -20.563 -34.609  1.00  0.90           C  
ATOM   1196  CG  PHE A  80      13.428 -20.954 -35.494  1.00  0.90           C  
ATOM   1197  CD1 PHE A  80      14.692 -20.403 -35.315  1.00  0.90           C  
ATOM   1198  CD2 PHE A  80      13.245 -21.873 -36.503  1.00  0.90           C  
ATOM   1199  CE1 PHE A  80      15.745 -20.774 -36.135  1.00  0.90           C  
ATOM   1200  CE2 PHE A  80      14.296 -22.251 -37.315  1.00  0.90           C  
ATOM   1201  CZ  PHE A  80      15.550 -21.696 -37.128  1.00  0.90           C  
ATOM   1202  H   PHE A  80      10.469 -19.478 -33.246  1.00  0.90           H  
ATOM   1203  HA  PHE A  80      12.429 -18.480 -34.969  1.00  0.90           H  
ATOM   1204 1HB  PHE A  80      12.662 -20.498 -33.581  1.00  0.90           H  
ATOM   1205 2HB  PHE A  80      11.548 -21.354 -34.636  1.00  0.90           H  
ATOM   1206  HD1 PHE A  80      14.846 -19.675 -34.520  1.00  0.90           H  
ATOM   1207  HD2 PHE A  80      12.259 -22.307 -36.647  1.00  0.90           H  
ATOM   1208  HE1 PHE A  80      16.731 -20.341 -35.998  1.00  0.90           H  
ATOM   1209  HE2 PHE A  80      14.134 -22.985 -38.106  1.00  0.90           H  
ATOM   1210  HZ  PHE A  80      16.383 -21.988 -37.769  1.00  0.90           H  
ATOM   1211  N   ASN A  81      10.044 -19.952 -36.658  1.00  0.96           N  
ATOM   1212  CA  ASN A  81       9.530 -20.201 -37.997  1.00  0.96           C  
ATOM   1213  C   ASN A  81       8.925 -18.958 -38.654  1.00  0.96           C  
ATOM   1214  O   ASN A  81       8.508 -19.005 -39.810  1.00  0.96           O  
ATOM   1215  CB  ASN A  81       8.503 -21.317 -37.938  1.00  0.96           C  
ATOM   1216  CG  ASN A  81       9.131 -22.658 -37.674  1.00  0.96           C  
ATOM   1217  OD1 ASN A  81      10.287 -22.900 -38.033  1.00  0.96           O  
ATOM   1218  ND2 ASN A  81       8.387 -23.533 -37.050  1.00  0.96           N  
ATOM   1219  H   ASN A  81       9.515 -20.272 -35.861  1.00  0.96           H  
ATOM   1220  HA  ASN A  81      10.363 -20.521 -38.625  1.00  0.96           H  
ATOM   1221 1HB  ASN A  81       7.784 -21.103 -37.147  1.00  0.96           H  
ATOM   1222 2HB  ASN A  81       7.955 -21.359 -38.878  1.00  0.96           H  
ATOM   1223 1HD2 ASN A  81       8.747 -24.443 -36.848  1.00  0.96           H  
ATOM   1224 2HD2 ASN A  81       7.455 -23.293 -36.779  1.00  0.96           H  
ATOM   1225  N   ASP A  82       8.841 -17.851 -37.916  1.00  1.02           N  
ATOM   1226  CA  ASP A  82       8.289 -16.625 -38.462  1.00  1.02           C  
ATOM   1227  C   ASP A  82       9.169 -16.161 -39.638  1.00  1.02           C  
ATOM   1228  O   ASP A  82      10.387 -16.052 -39.473  1.00  1.02           O  
ATOM   1229  CB  ASP A  82       8.227 -15.533 -37.396  1.00  1.02           C  
ATOM   1230  CG  ASP A  82       7.472 -14.300 -37.831  1.00  1.02           C  
ATOM   1231  OD1 ASP A  82       7.869 -13.659 -38.789  1.00  1.02           O  
ATOM   1232  OD2 ASP A  82       6.487 -14.001 -37.196  1.00  1.02           O  
ATOM   1233  H   ASP A  82       9.208 -17.828 -36.966  1.00  1.02           H  
ATOM   1234  HA  ASP A  82       7.274 -16.832 -38.768  1.00  1.02           H  
ATOM   1235 1HB  ASP A  82       7.749 -15.939 -36.504  1.00  1.02           H  
ATOM   1236 2HB  ASP A  82       9.236 -15.256 -37.109  1.00  1.02           H  
ATOM   1237  N   PRO A  83       8.608 -15.866 -40.828  1.00  1.09           N  
ATOM   1238  CA  PRO A  83       9.318 -15.379 -42.002  1.00  1.09           C  
ATOM   1239  C   PRO A  83      10.248 -14.203 -41.688  1.00  1.09           C  
ATOM   1240  O   PRO A  83      11.274 -14.028 -42.360  1.00  1.09           O  
ATOM   1241  CB  PRO A  83       8.167 -14.934 -42.910  1.00  1.09           C  
ATOM   1242  CG  PRO A  83       7.028 -15.849 -42.540  1.00  1.09           C  
ATOM   1243  CD  PRO A  83       7.155 -16.042 -41.044  1.00  1.09           C  
ATOM   1244  HA  PRO A  83       9.875 -16.209 -42.454  1.00  1.09           H  
ATOM   1245 1HB  PRO A  83       7.941 -13.871 -42.734  1.00  1.09           H  
ATOM   1246 2HB  PRO A  83       8.466 -15.028 -43.965  1.00  1.09           H  
ATOM   1247 1HG  PRO A  83       6.069 -15.391 -42.825  1.00  1.09           H  
ATOM   1248 2HG  PRO A  83       7.104 -16.797 -43.093  1.00  1.09           H  
ATOM   1249 1HD  PRO A  83       6.577 -15.282 -40.490  1.00  1.09           H  
ATOM   1250 2HD  PRO A  83       6.843 -17.073 -40.824  1.00  1.09           H  
ATOM   1251  N   VAL A  84       9.905 -13.381 -40.688  1.00  1.14           N  
ATOM   1252  CA  VAL A  84      10.759 -12.256 -40.352  1.00  1.14           C  
ATOM   1253  C   VAL A  84      12.034 -12.740 -39.709  1.00  1.14           C  
ATOM   1254  O   VAL A  84      13.120 -12.331 -40.106  1.00  1.14           O  
ATOM   1255  CB  VAL A  84      10.056 -11.268 -39.424  1.00  1.14           C  
ATOM   1256  CG1 VAL A  84      11.041 -10.219 -38.965  1.00  1.14           C  
ATOM   1257  CG2 VAL A  84       8.920 -10.639 -40.159  1.00  1.14           C  
ATOM   1258  H   VAL A  84       9.064 -13.539 -40.123  1.00  1.14           H  
ATOM   1259  HA  VAL A  84      11.014 -11.729 -41.272  1.00  1.14           H  
ATOM   1260  HB  VAL A  84       9.680 -11.792 -38.543  1.00  1.14           H  
ATOM   1261 1HG1 VAL A  84      10.541  -9.518 -38.312  1.00  1.14           H  
ATOM   1262 2HG1 VAL A  84      11.866 -10.692 -38.426  1.00  1.14           H  
ATOM   1263 3HG1 VAL A  84      11.441  -9.684 -39.827  1.00  1.14           H  
ATOM   1264 1HG2 VAL A  84       8.429  -9.945 -39.504  1.00  1.14           H  
ATOM   1265 2HG2 VAL A  84       9.293 -10.113 -41.034  1.00  1.14           H  
ATOM   1266 3HG2 VAL A  84       8.213 -11.414 -40.466  1.00  1.14           H  
ATOM   1267  N   VAL A  85      11.922 -13.671 -38.761  1.00  1.17           N  
ATOM   1268  CA  VAL A  85      13.116 -14.196 -38.120  1.00  1.17           C  
ATOM   1269  C   VAL A  85      13.965 -14.886 -39.151  1.00  1.17           C  
ATOM   1270  O   VAL A  85      15.176 -14.690 -39.202  1.00  1.17           O  
ATOM   1271  CB  VAL A  85      12.788 -15.213 -37.015  1.00  1.17           C  
ATOM   1272  CG1 VAL A  85      14.100 -15.890 -36.527  1.00  1.17           C  
ATOM   1273  CG2 VAL A  85      12.075 -14.510 -35.894  1.00  1.17           C  
ATOM   1274  H   VAL A  85      11.005 -14.019 -38.499  1.00  1.17           H  
ATOM   1275  HA  VAL A  85      13.680 -13.366 -37.689  1.00  1.17           H  
ATOM   1276  HB  VAL A  85      12.140 -16.003 -37.419  1.00  1.17           H  
ATOM   1277 1HG1 VAL A  85      13.868 -16.619 -35.752  1.00  1.17           H  
ATOM   1278 2HG1 VAL A  85      14.579 -16.398 -37.368  1.00  1.17           H  
ATOM   1279 3HG1 VAL A  85      14.769 -15.141 -36.135  1.00  1.17           H  
ATOM   1280 1HG2 VAL A  85      11.832 -15.227 -35.107  1.00  1.17           H  
ATOM   1281 2HG2 VAL A  85      12.715 -13.730 -35.498  1.00  1.17           H  
ATOM   1282 3HG2 VAL A  85      11.162 -14.077 -36.290  1.00  1.17           H  
ATOM   1283  N   GLN A  86      13.321 -15.672 -40.007  1.00  1.19           N  
ATOM   1284  CA  GLN A  86      14.060 -16.408 -41.012  1.00  1.19           C  
ATOM   1285  C   GLN A  86      14.793 -15.483 -41.984  1.00  1.19           C  
ATOM   1286  O   GLN A  86      15.916 -15.777 -42.400  1.00  1.19           O  
ATOM   1287  CB  GLN A  86      13.105 -17.326 -41.764  1.00  1.19           C  
ATOM   1288  CG  GLN A  86      12.570 -18.464 -40.917  1.00  1.19           C  
ATOM   1289  CD  GLN A  86      13.669 -19.424 -40.532  1.00  1.19           C  
ATOM   1290  OE1 GLN A  86      14.388 -19.935 -41.403  1.00  1.19           O  
ATOM   1291  NE2 GLN A  86      13.829 -19.664 -39.255  1.00  1.19           N  
ATOM   1292  H   GLN A  86      12.306 -15.777 -39.926  1.00  1.19           H  
ATOM   1293  HA  GLN A  86      14.797 -17.021 -40.501  1.00  1.19           H  
ATOM   1294 1HB  GLN A  86      12.258 -16.744 -42.122  1.00  1.19           H  
ATOM   1295 2HB  GLN A  86      13.608 -17.745 -42.632  1.00  1.19           H  
ATOM   1296 1HG  GLN A  86      12.135 -18.048 -39.999  1.00  1.19           H  
ATOM   1297 2HG  GLN A  86      11.807 -19.004 -41.476  1.00  1.19           H  
ATOM   1298 1HE2 GLN A  86      14.555 -20.281 -38.951  1.00  1.19           H  
ATOM   1299 2HE2 GLN A  86      13.204 -19.232 -38.567  1.00  1.19           H  
ATOM   1300  N   SER A  87      14.178 -14.348 -42.323  1.00  1.21           N  
ATOM   1301  CA  SER A  87      14.810 -13.396 -43.218  1.00  1.21           C  
ATOM   1302  C   SER A  87      15.952 -12.655 -42.524  1.00  1.21           C  
ATOM   1303  O   SER A  87      17.070 -12.588 -43.035  1.00  1.21           O  
ATOM   1304  CB  SER A  87      13.779 -12.383 -43.685  1.00  1.21           C  
ATOM   1305  OG  SER A  87      12.774 -12.998 -44.446  1.00  1.21           O  
ATOM   1306  H   SER A  87      13.234 -14.153 -41.990  1.00  1.21           H  
ATOM   1307  HA  SER A  87      15.211 -13.935 -44.074  1.00  1.21           H  
ATOM   1308 1HB  SER A  87      13.332 -11.893 -42.815  1.00  1.21           H  
ATOM   1309 2HB  SER A  87      14.270 -11.615 -44.276  1.00  1.21           H  
ATOM   1310  HG  SER A  87      12.229 -13.505 -43.797  1.00  1.21           H  
ATOM   1311  N   ASP A  88      15.693 -12.153 -41.315  1.00  1.22           N  
ATOM   1312  CA  ASP A  88      16.678 -11.393 -40.546  1.00  1.22           C  
ATOM   1313  C   ASP A  88      17.888 -12.231 -40.190  1.00  1.22           C  
ATOM   1314  O   ASP A  88      19.024 -11.752 -40.198  1.00  1.22           O  
ATOM   1315  CB  ASP A  88      16.037 -10.835 -39.286  1.00  1.22           C  
ATOM   1316  CG  ASP A  88      15.084  -9.683 -39.577  1.00  1.22           C  
ATOM   1317  OD1 ASP A  88      15.120  -9.152 -40.666  1.00  1.22           O  
ATOM   1318  OD2 ASP A  88      14.313  -9.344 -38.713  1.00  1.22           O  
ATOM   1319  H   ASP A  88      14.763 -12.274 -40.920  1.00  1.22           H  
ATOM   1320  HA  ASP A  88      17.015 -10.557 -41.157  1.00  1.22           H  
ATOM   1321 1HB  ASP A  88      15.489 -11.634 -38.773  1.00  1.22           H  
ATOM   1322 2HB  ASP A  88      16.813 -10.481 -38.618  1.00  1.22           H  
ATOM   1323  N   MET A  89      17.651 -13.510 -39.941  1.00  1.22           N  
ATOM   1324  CA  MET A  89      18.688 -14.459 -39.596  1.00  1.22           C  
ATOM   1325  C   MET A  89      19.778 -14.523 -40.651  1.00  1.22           C  
ATOM   1326  O   MET A  89      20.935 -14.773 -40.322  1.00  1.22           O  
ATOM   1327  CB  MET A  89      18.041 -15.812 -39.319  1.00  1.22           C  
ATOM   1328  CG  MET A  89      18.940 -16.936 -38.896  1.00  1.22           C  
ATOM   1329  SD  MET A  89      17.968 -18.438 -38.537  1.00  1.22           S  
ATOM   1330  CE  MET A  89      17.427 -18.896 -40.173  1.00  1.22           C  
ATOM   1331  H   MET A  89      16.689 -13.848 -39.938  1.00  1.22           H  
ATOM   1332  HA  MET A  89      19.173 -14.124 -38.705  1.00  1.22           H  
ATOM   1333 1HB  MET A  89      17.315 -15.691 -38.521  1.00  1.22           H  
ATOM   1334 2HB  MET A  89      17.490 -16.132 -40.207  1.00  1.22           H  
ATOM   1335 1HG  MET A  89      19.649 -17.160 -39.691  1.00  1.22           H  
ATOM   1336 2HG  MET A  89      19.495 -16.654 -38.001  1.00  1.22           H  
ATOM   1337 1HE  MET A  89      16.817 -19.797 -40.118  1.00  1.22           H  
ATOM   1338 2HE  MET A  89      16.841 -18.087 -40.607  1.00  1.22           H  
ATOM   1339 3HE  MET A  89      18.295 -19.085 -40.803  1.00  1.22           H  
ATOM   1340  N   LYS A  90      19.448 -14.235 -41.912  1.00  1.20           N  
ATOM   1341  CA  LYS A  90      20.423 -14.291 -42.990  1.00  1.20           C  
ATOM   1342  C   LYS A  90      21.560 -13.286 -42.790  1.00  1.20           C  
ATOM   1343  O   LYS A  90      22.630 -13.436 -43.382  1.00  1.20           O  
ATOM   1344  CB  LYS A  90      19.739 -14.015 -44.325  1.00  1.20           C  
ATOM   1345  CG  LYS A  90      18.774 -15.113 -44.763  1.00  1.20           C  
ATOM   1346  CD  LYS A  90      18.085 -14.768 -46.073  1.00  1.20           C  
ATOM   1347  CE  LYS A  90      17.123 -15.871 -46.497  1.00  1.20           C  
ATOM   1348  NZ  LYS A  90      16.412 -15.532 -47.763  1.00  1.20           N  
ATOM   1349  H   LYS A  90      18.496 -13.952 -42.144  1.00  1.20           H  
ATOM   1350  HA  LYS A  90      20.854 -15.291 -43.011  1.00  1.20           H  
ATOM   1351 1HB  LYS A  90      19.189 -13.078 -44.263  1.00  1.20           H  
ATOM   1352 2HB  LYS A  90      20.494 -13.898 -45.100  1.00  1.20           H  
ATOM   1353 1HG  LYS A  90      19.311 -16.053 -44.873  1.00  1.20           H  
ATOM   1354 2HG  LYS A  90      18.010 -15.237 -43.989  1.00  1.20           H  
ATOM   1355 1HD  LYS A  90      17.521 -13.840 -45.940  1.00  1.20           H  
ATOM   1356 2HD  LYS A  90      18.828 -14.616 -46.854  1.00  1.20           H  
ATOM   1357 1HE  LYS A  90      17.682 -16.795 -46.641  1.00  1.20           H  
ATOM   1358 2HE  LYS A  90      16.385 -16.023 -45.705  1.00  1.20           H  
ATOM   1359 1HZ  LYS A  90      15.785 -16.284 -48.011  1.00  1.20           H  
ATOM   1360 2HZ  LYS A  90      15.883 -14.680 -47.628  1.00  1.20           H  
ATOM   1361 3HZ  LYS A  90      17.086 -15.397 -48.504  1.00  1.20           H  
ATOM   1362  N   LEU A  91      21.306 -12.223 -42.017  1.00  1.16           N  
ATOM   1363  CA  LEU A  91      22.304 -11.197 -41.775  1.00  1.16           C  
ATOM   1364  C   LEU A  91      22.944 -11.271 -40.382  1.00  1.16           C  
ATOM   1365  O   LEU A  91      23.779 -10.426 -40.042  1.00  1.16           O  
ATOM   1366  CB  LEU A  91      21.667  -9.822 -41.973  1.00  1.16           C  
ATOM   1367  CG  LEU A  91      21.105  -9.565 -43.383  1.00  1.16           C  
ATOM   1368  CD1 LEU A  91      20.458  -8.187 -43.427  1.00  1.16           C  
ATOM   1369  CD2 LEU A  91      22.228  -9.686 -44.399  1.00  1.16           C  
ATOM   1370  H   LEU A  91      20.409 -12.143 -41.538  1.00  1.16           H  
ATOM   1371  HA  LEU A  91      23.096 -11.317 -42.511  1.00  1.16           H  
ATOM   1372 1HB  LEU A  91      20.843  -9.725 -41.261  1.00  1.16           H  
ATOM   1373 2HB  LEU A  91      22.408  -9.056 -41.755  1.00  1.16           H  
ATOM   1374  HG  LEU A  91      20.334 -10.305 -43.609  1.00  1.16           H  
ATOM   1375 1HD1 LEU A  91      20.049  -8.008 -44.422  1.00  1.16           H  
ATOM   1376 2HD1 LEU A  91      19.654  -8.142 -42.690  1.00  1.16           H  
ATOM   1377 3HD1 LEU A  91      21.205  -7.426 -43.199  1.00  1.16           H  
ATOM   1378 1HD2 LEU A  91      21.833  -9.513 -45.401  1.00  1.16           H  
ATOM   1379 2HD2 LEU A  91      22.998  -8.948 -44.181  1.00  1.16           H  
ATOM   1380 3HD2 LEU A  91      22.660 -10.689 -44.349  1.00  1.16           H  
ATOM   1381  N   TRP A  92      22.530 -12.224 -39.545  1.00  1.08           N  
ATOM   1382  CA  TRP A  92      23.095 -12.271 -38.203  1.00  1.08           C  
ATOM   1383  C   TRP A  92      24.451 -12.983 -38.205  1.00  1.08           C  
ATOM   1384  O   TRP A  92      24.628 -13.955 -38.934  1.00  1.08           O  
ATOM   1385  CB  TRP A  92      22.108 -12.911 -37.221  1.00  1.08           C  
ATOM   1386  CG  TRP A  92      20.943 -11.978 -36.907  1.00  1.08           C  
ATOM   1387  CD1 TRP A  92      20.979 -10.615 -36.965  1.00  1.08           C  
ATOM   1388  CD2 TRP A  92      19.596 -12.313 -36.488  1.00  1.08           C  
ATOM   1389  NE1 TRP A  92      19.754 -10.096 -36.611  1.00  1.08           N  
ATOM   1390  CE2 TRP A  92      18.907 -11.111 -36.326  1.00  1.08           C  
ATOM   1391  CE3 TRP A  92      18.934 -13.502 -36.244  1.00  1.08           C  
ATOM   1392  CZ2 TRP A  92      17.590 -11.073 -35.937  1.00  1.08           C  
ATOM   1393  CZ3 TRP A  92      17.601 -13.466 -35.875  1.00  1.08           C  
ATOM   1394  CH2 TRP A  92      16.949 -12.271 -35.727  1.00  1.08           C  
ATOM   1395  H   TRP A  92      21.870 -12.942 -39.848  1.00  1.08           H  
ATOM   1396  HA  TRP A  92      23.215 -11.243 -37.889  1.00  1.08           H  
ATOM   1397 1HB  TRP A  92      21.704 -13.829 -37.659  1.00  1.08           H  
ATOM   1398 2HB  TRP A  92      22.614 -13.186 -36.303  1.00  1.08           H  
ATOM   1399  HD1 TRP A  92      21.852 -10.024 -37.243  1.00  1.08           H  
ATOM   1400  HE1 TRP A  92      19.467  -9.095 -36.540  1.00  1.08           H  
ATOM   1401  HE3 TRP A  92      19.459 -14.443 -36.370  1.00  1.08           H  
ATOM   1402  HZ2 TRP A  92      17.056 -10.127 -35.809  1.00  1.08           H  
ATOM   1403  HZ3 TRP A  92      17.087 -14.411 -35.704  1.00  1.08           H  
ATOM   1404  HH2 TRP A  92      15.903 -12.255 -35.437  1.00  1.08           H  
ATOM   1405  N   PRO A  93      25.442 -12.519 -37.416  1.00  0.98           N  
ATOM   1406  CA  PRO A  93      26.743 -13.148 -37.261  1.00  0.98           C  
ATOM   1407  C   PRO A  93      26.689 -14.418 -36.406  1.00  0.98           C  
ATOM   1408  O   PRO A  93      27.629 -15.220 -36.429  1.00  0.98           O  
ATOM   1409  CB  PRO A  93      27.558 -12.048 -36.588  1.00  0.98           C  
ATOM   1410  CG  PRO A  93      26.560 -11.227 -35.827  1.00  0.98           C  
ATOM   1411  CD  PRO A  93      25.288 -11.258 -36.667  1.00  0.98           C  
ATOM   1412  HA  PRO A  93      27.148 -13.374 -38.252  1.00  0.98           H  
ATOM   1413 1HB  PRO A  93      28.307 -12.499 -35.931  1.00  0.98           H  
ATOM   1414 2HB  PRO A  93      28.106 -11.469 -37.345  1.00  0.98           H  
ATOM   1415 1HG  PRO A  93      26.453 -11.632 -34.812  1.00  0.98           H  
ATOM   1416 2HG  PRO A  93      26.953 -10.229 -35.708  1.00  0.98           H  
ATOM   1417 1HD  PRO A  93      24.419 -11.293 -36.001  1.00  0.98           H  
ATOM   1418 2HD  PRO A  93      25.263 -10.396 -37.356  1.00  0.98           H  
ATOM   1419  N   PHE A  94      25.587 -14.601 -35.686  1.00  0.90           N  
ATOM   1420  CA  PHE A  94      25.402 -15.740 -34.797  1.00  0.90           C  
ATOM   1421  C   PHE A  94      24.368 -16.707 -35.349  1.00  0.90           C  
ATOM   1422  O   PHE A  94      23.457 -16.312 -36.076  1.00  0.90           O  
ATOM   1423  CB  PHE A  94      24.988 -15.235 -33.408  1.00  0.90           C  
ATOM   1424  CG  PHE A  94      23.736 -14.319 -33.408  1.00  0.90           C  
ATOM   1425  CD1 PHE A  94      22.444 -14.803 -33.281  1.00  0.90           C  
ATOM   1426  CD2 PHE A  94      23.896 -12.951 -33.541  1.00  0.90           C  
ATOM   1427  CE1 PHE A  94      21.351 -13.917 -33.286  1.00  0.90           C  
ATOM   1428  CE2 PHE A  94      22.817 -12.080 -33.550  1.00  0.90           C  
ATOM   1429  CZ  PHE A  94      21.544 -12.568 -33.420  1.00  0.90           C  
ATOM   1430  H   PHE A  94      24.856 -13.913 -35.726  1.00  0.90           H  
ATOM   1431  HA  PHE A  94      26.354 -16.266 -34.702  1.00  0.90           H  
ATOM   1432 1HB  PHE A  94      24.788 -16.091 -32.756  1.00  0.90           H  
ATOM   1433 2HB  PHE A  94      25.819 -14.675 -32.964  1.00  0.90           H  
ATOM   1434  HD1 PHE A  94      22.286 -15.882 -33.174  1.00  0.90           H  
ATOM   1435  HD2 PHE A  94      24.903 -12.566 -33.633  1.00  0.90           H  
ATOM   1436  HE1 PHE A  94      20.339 -14.290 -33.184  1.00  0.90           H  
ATOM   1437  HE2 PHE A  94      22.976 -11.013 -33.658  1.00  0.90           H  
ATOM   1438  HZ  PHE A  94      20.685 -11.888 -33.426  1.00  0.90           H  
ATOM   1439  N   GLN A  95      24.475 -17.974 -34.965  1.00  0.83           N  
ATOM   1440  CA  GLN A  95      23.501 -18.969 -35.404  1.00  0.83           C  
ATOM   1441  C   GLN A  95      22.288 -19.000 -34.501  1.00  0.83           C  
ATOM   1442  O   GLN A  95      22.404 -19.061 -33.277  1.00  0.83           O  
ATOM   1443  CB  GLN A  95      24.104 -20.376 -35.496  1.00  0.83           C  
ATOM   1444  CG  GLN A  95      23.095 -21.459 -35.973  1.00  0.83           C  
ATOM   1445  CD  GLN A  95      22.698 -21.296 -37.458  1.00  0.83           C  
ATOM   1446  OE1 GLN A  95      23.583 -21.266 -38.326  1.00  0.83           O  
ATOM   1447  NE2 GLN A  95      21.393 -21.184 -37.760  1.00  0.83           N  
ATOM   1448  H   GLN A  95      25.245 -18.247 -34.367  1.00  0.83           H  
ATOM   1449  HA  GLN A  95      23.159 -18.692 -36.402  1.00  0.83           H  
ATOM   1450 1HB  GLN A  95      24.941 -20.370 -36.192  1.00  0.83           H  
ATOM   1451 2HB  GLN A  95      24.486 -20.671 -34.531  1.00  0.83           H  
ATOM   1452 1HG  GLN A  95      23.560 -22.437 -35.859  1.00  0.83           H  
ATOM   1453 2HG  GLN A  95      22.194 -21.415 -35.367  1.00  0.83           H  
ATOM   1454 1HE2 GLN A  95      21.111 -21.077 -38.713  1.00  0.83           H  
ATOM   1455 2HE2 GLN A  95      20.669 -21.202 -37.028  1.00  0.83           H  
ATOM   1456  N   VAL A  96      21.118 -18.939 -35.110  1.00  0.80           N  
ATOM   1457  CA  VAL A  96      19.876 -19.015 -34.366  1.00  0.80           C  
ATOM   1458  C   VAL A  96      19.247 -20.390 -34.574  1.00  0.80           C  
ATOM   1459  O   VAL A  96      19.264 -20.937 -35.685  1.00  0.80           O  
ATOM   1460  CB  VAL A  96      18.920 -17.893 -34.778  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96      17.608 -17.995 -34.029  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96      19.550 -16.614 -34.480  1.00  0.80           C  
ATOM   1463  H   VAL A  96      21.093 -18.849 -36.117  1.00  0.80           H  
ATOM   1464  HA  VAL A  96      20.096 -18.892 -33.312  1.00  0.80           H  
ATOM   1465  HB  VAL A  96      18.706 -17.967 -35.823  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96      16.949 -17.184 -34.339  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96      17.135 -18.938 -34.235  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96      17.805 -17.920 -32.956  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96      18.880 -15.832 -34.748  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96      19.744 -16.580 -33.428  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96      20.487 -16.514 -35.033  1.00  0.80           H  
ATOM   1472  N   ILE A  97      18.795 -20.996 -33.483  1.00  0.80           N  
ATOM   1473  CA  ILE A  97      18.197 -22.321 -33.537  1.00  0.80           C  
ATOM   1474  C   ILE A  97      16.813 -22.345 -32.913  1.00  0.80           C  
ATOM   1475  O   ILE A  97      16.466 -21.481 -32.111  1.00  0.80           O  
ATOM   1476  CB  ILE A  97      19.082 -23.346 -32.814  1.00  0.80           C  
ATOM   1477  CG1 ILE A  97      19.195 -22.965 -31.349  1.00  0.80           C  
ATOM   1478  CG2 ILE A  97      20.459 -23.402 -33.460  1.00  0.80           C  
ATOM   1479  CD1 ILE A  97      19.835 -24.008 -30.503  1.00  0.80           C  
ATOM   1480  H   ILE A  97      18.853 -20.497 -32.598  1.00  0.80           H  
ATOM   1481  HA  ILE A  97      18.102 -22.618 -34.580  1.00  0.80           H  
ATOM   1482  HB  ILE A  97      18.613 -24.328 -32.868  1.00  0.80           H  
ATOM   1483 1HG1 ILE A  97      19.790 -22.051 -31.274  1.00  0.80           H  
ATOM   1484 2HG1 ILE A  97      18.197 -22.767 -30.960  1.00  0.80           H  
ATOM   1485 1HG2 ILE A  97      21.055 -24.138 -32.940  1.00  0.80           H  
ATOM   1486 2HG2 ILE A  97      20.359 -23.686 -34.506  1.00  0.80           H  
ATOM   1487 3HG2 ILE A  97      20.942 -22.428 -33.392  1.00  0.80           H  
ATOM   1488 1HD1 ILE A  97      19.888 -23.659 -29.472  1.00  0.80           H  
ATOM   1489 2HD1 ILE A  97      19.241 -24.923 -30.547  1.00  0.80           H  
ATOM   1490 3HD1 ILE A  97      20.825 -24.206 -30.876  1.00  0.80           H  
ATOM   1491  N   ASN A  98      16.039 -23.369 -33.255  1.00  0.82           N  
ATOM   1492  CA  ASN A  98      14.696 -23.558 -32.709  1.00  0.82           C  
ATOM   1493  C   ASN A  98      14.664 -24.481 -31.493  1.00  0.82           C  
ATOM   1494  O   ASN A  98      14.831 -25.692 -31.650  1.00  0.82           O  
ATOM   1495  CB  ASN A  98      13.784 -24.143 -33.751  1.00  0.82           C  
ATOM   1496  CG  ASN A  98      12.395 -24.213 -33.259  1.00  0.82           C  
ATOM   1497  OD1 ASN A  98      12.208 -23.953 -32.069  1.00  0.82           O  
ATOM   1498  ND2 ASN A  98      11.444 -24.539 -34.104  1.00  0.82           N  
ATOM   1499  H   ASN A  98      16.388 -24.041 -33.923  1.00  0.82           H  
ATOM   1500  HA  ASN A  98      14.308 -22.587 -32.392  1.00  0.82           H  
ATOM   1501 1HB  ASN A  98      13.837 -23.590 -34.637  1.00  0.82           H  
ATOM   1502 2HB  ASN A  98      14.117 -25.152 -33.987  1.00  0.82           H  
ATOM   1503 1HD2 ASN A  98      10.495 -24.598 -33.798  1.00  0.82           H  
ATOM   1504 2HD2 ASN A  98      11.671 -24.736 -35.058  1.00  0.82           H  
ATOM   1505  N   GLU A  99      14.510 -23.934 -30.288  1.00  0.85           N  
ATOM   1506  CA  GLU A  99      14.512 -24.799 -29.108  1.00  0.85           C  
ATOM   1507  C   GLU A  99      13.142 -25.436 -28.856  1.00  0.85           C  
ATOM   1508  O   GLU A  99      13.040 -26.621 -28.536  1.00  0.85           O  
ATOM   1509  CB  GLU A  99      14.908 -24.023 -27.864  1.00  0.85           C  
ATOM   1510  CG  GLU A  99      15.023 -24.870 -26.581  1.00  0.85           C  
ATOM   1511  CD  GLU A  99      16.204 -25.827 -26.584  1.00  0.85           C  
ATOM   1512  OE1 GLU A  99      17.069 -25.666 -27.413  1.00  0.85           O  
ATOM   1513  OE2 GLU A  99      16.246 -26.700 -25.748  1.00  0.85           O  
ATOM   1514  H   GLU A  99      14.350 -22.929 -30.193  1.00  0.85           H  
ATOM   1515  HA  GLU A  99      15.236 -25.599 -29.268  1.00  0.85           H  
ATOM   1516 1HB  GLU A  99      15.865 -23.565 -28.052  1.00  0.85           H  
ATOM   1517 2HB  GLU A  99      14.190 -23.219 -27.686  1.00  0.85           H  
ATOM   1518 1HG  GLU A  99      15.092 -24.217 -25.718  1.00  0.85           H  
ATOM   1519 2HG  GLU A  99      14.105 -25.448 -26.478  1.00  0.85           H  
ATOM   1520  N   GLY A 100      12.087 -24.631 -28.973  1.00  0.87           N  
ATOM   1521  CA  GLY A 100      10.736 -25.112 -28.654  1.00  0.87           C  
ATOM   1522  C   GLY A 100       9.664 -24.271 -29.326  1.00  0.87           C  
ATOM   1523  O   GLY A 100       8.579 -24.068 -28.785  1.00  0.87           O  
ATOM   1524  H   GLY A 100      12.252 -23.660 -29.256  1.00  0.87           H  
ATOM   1525 1HA  GLY A 100      10.638 -26.151 -28.972  1.00  0.87           H  
ATOM   1526 2HA  GLY A 100      10.594 -25.094 -27.574  1.00  0.87           H  
ATOM   1527  N   GLY A 101      10.028 -23.693 -30.456  1.00  0.87           N  
ATOM   1528  CA  GLY A 101       9.241 -22.735 -31.211  1.00  0.87           C  
ATOM   1529  C   GLY A 101       9.912 -21.393 -30.985  1.00  0.87           C  
ATOM   1530  O   GLY A 101       9.982 -20.550 -31.878  1.00  0.87           O  
ATOM   1531  H   GLY A 101      10.923 -23.936 -30.858  1.00  0.87           H  
ATOM   1532 1HA  GLY A 101       9.245 -22.991 -32.270  1.00  0.87           H  
ATOM   1533 2HA  GLY A 101       8.210 -22.717 -30.857  1.00  0.87           H  
ATOM   1534  N   LYS A 102      10.478 -21.241 -29.792  1.00  0.84           N  
ATOM   1535  CA  LYS A 102      11.226 -20.057 -29.422  1.00  0.84           C  
ATOM   1536  C   LYS A 102      12.679 -20.194 -29.898  1.00  0.84           C  
ATOM   1537  O   LYS A 102      13.226 -21.308 -29.797  1.00  0.84           O  
ATOM   1538  CB  LYS A 102      11.210 -19.829 -27.915  1.00  0.84           C  
ATOM   1539  CG  LYS A 102      11.951 -18.570 -27.519  1.00  0.84           C  
ATOM   1540  CD  LYS A 102      11.946 -18.291 -26.060  1.00  0.84           C  
ATOM   1541  CE  LYS A 102      10.694 -17.664 -25.612  1.00  0.84           C  
ATOM   1542  NZ  LYS A 102      10.853 -17.155 -24.268  1.00  0.84           N  
ATOM   1543  H   LYS A 102      10.352 -21.979 -29.114  1.00  0.84           H  
ATOM   1544  HA  LYS A 102      10.725 -19.206 -29.862  1.00  0.84           H  
ATOM   1545 1HB  LYS A 102      10.181 -19.749 -27.563  1.00  0.84           H  
ATOM   1546 2HB  LYS A 102      11.674 -20.676 -27.408  1.00  0.84           H  
ATOM   1547 1HG  LYS A 102      12.985 -18.631 -27.842  1.00  0.84           H  
ATOM   1548 2HG  LYS A 102      11.488 -17.719 -28.013  1.00  0.84           H  
ATOM   1549 1HD  LYS A 102      12.069 -19.214 -25.508  1.00  0.84           H  
ATOM   1550 2HD  LYS A 102      12.764 -17.614 -25.813  1.00  0.84           H  
ATOM   1551 1HE  LYS A 102      10.441 -16.832 -26.271  1.00  0.84           H  
ATOM   1552 2HE  LYS A 102       9.882 -18.388 -25.623  1.00  0.84           H  
ATOM   1553 1HZ  LYS A 102       9.972 -16.720 -24.012  1.00  0.84           H  
ATOM   1554 2HZ  LYS A 102      11.074 -17.884 -23.627  1.00  0.84           H  
ATOM   1555 3HZ  LYS A 102      11.620 -16.454 -24.294  1.00  0.84           H  
ATOM   1556  N   PRO A 103      13.261 -19.155 -30.543  1.00  0.80           N  
ATOM   1557  CA  PRO A 103      14.652 -19.013 -30.928  1.00  0.80           C  
ATOM   1558  C   PRO A 103      15.638 -19.020 -29.770  1.00  0.80           C  
ATOM   1559  O   PRO A 103      15.370 -18.418 -28.725  1.00  0.80           O  
ATOM   1560  CB  PRO A 103      14.685 -17.622 -31.576  1.00  0.80           C  
ATOM   1561  CG  PRO A 103      13.293 -17.354 -31.997  1.00  0.80           C  
ATOM   1562  CD  PRO A 103      12.438 -18.025 -30.998  1.00  0.80           C  
ATOM   1563  HA  PRO A 103      14.893 -19.793 -31.667  1.00  0.80           H  
ATOM   1564 1HB  PRO A 103      15.060 -16.887 -30.851  1.00  0.80           H  
ATOM   1565 2HB  PRO A 103      15.374 -17.621 -32.411  1.00  0.80           H  
ATOM   1566 1HG  PRO A 103      13.081 -16.277 -32.008  1.00  0.80           H  
ATOM   1567 2HG  PRO A 103      13.139 -17.709 -33.005  1.00  0.80           H  
ATOM   1568 1HD  PRO A 103      12.204 -17.331 -30.186  1.00  0.80           H  
ATOM   1569 2HD  PRO A 103      11.562 -18.359 -31.540  1.00  0.80           H  
ATOM   1570  N   LYS A 104      16.813 -19.567 -30.015  1.00  0.77           N  
ATOM   1571  CA  LYS A 104      17.967 -19.477 -29.119  1.00  0.77           C  
ATOM   1572  C   LYS A 104      19.163 -19.102 -29.960  1.00  0.77           C  
ATOM   1573  O   LYS A 104      19.195 -19.409 -31.151  1.00  0.77           O  
ATOM   1574  CB  LYS A 104      18.240 -20.738 -28.308  1.00  0.77           C  
ATOM   1575  CG  LYS A 104      17.222 -21.007 -27.237  1.00  0.77           C  
ATOM   1576  CD  LYS A 104      17.576 -22.198 -26.322  1.00  0.77           C  
ATOM   1577  CE  LYS A 104      18.486 -21.821 -25.177  1.00  0.77           C  
ATOM   1578  NZ  LYS A 104      18.729 -22.996 -24.236  1.00  0.77           N  
ATOM   1579  H   LYS A 104      16.901 -20.102 -30.877  1.00  0.77           H  
ATOM   1580  HA  LYS A 104      17.804 -18.676 -28.410  1.00  0.77           H  
ATOM   1581 1HB  LYS A 104      18.277 -21.599 -28.956  1.00  0.77           H  
ATOM   1582 2HB  LYS A 104      19.207 -20.636 -27.826  1.00  0.77           H  
ATOM   1583 1HG  LYS A 104      17.192 -20.126 -26.626  1.00  0.77           H  
ATOM   1584 2HG  LYS A 104      16.239 -21.161 -27.679  1.00  0.77           H  
ATOM   1585 1HD  LYS A 104      16.669 -22.579 -25.891  1.00  0.77           H  
ATOM   1586 2HD  LYS A 104      18.044 -22.993 -26.907  1.00  0.77           H  
ATOM   1587 1HE  LYS A 104      19.411 -21.478 -25.573  1.00  0.77           H  
ATOM   1588 2HE  LYS A 104      18.029 -21.009 -24.616  1.00  0.77           H  
ATOM   1589 1HZ  LYS A 104      19.337 -22.707 -23.473  1.00  0.77           H  
ATOM   1590 2HZ  LYS A 104      17.857 -23.326 -23.851  1.00  0.77           H  
ATOM   1591 3HZ  LYS A 104      19.154 -23.766 -24.732  1.00  0.77           H  
ATOM   1592  N   VAL A 105      20.148 -18.451 -29.369  1.00  0.74           N  
ATOM   1593  CA  VAL A 105      21.313 -18.079 -30.151  1.00  0.74           C  
ATOM   1594  C   VAL A 105      22.507 -18.890 -29.690  1.00  0.74           C  
ATOM   1595  O   VAL A 105      22.687 -19.104 -28.491  1.00  0.74           O  
ATOM   1596  CB  VAL A 105      21.600 -16.576 -29.941  1.00  0.74           C  
ATOM   1597  CG1 VAL A 105      20.403 -15.739 -30.373  1.00  0.74           C  
ATOM   1598  CG2 VAL A 105      21.909 -16.321 -28.491  1.00  0.74           C  
ATOM   1599  H   VAL A 105      20.073 -18.214 -28.384  1.00  0.74           H  
ATOM   1600  HA  VAL A 105      21.130 -18.275 -31.206  1.00  0.74           H  
ATOM   1601  HB  VAL A 105      22.452 -16.287 -30.558  1.00  0.74           H  
ATOM   1602 1HG1 VAL A 105      20.629 -14.682 -30.231  1.00  0.74           H  
ATOM   1603 2HG1 VAL A 105      20.193 -15.927 -31.401  1.00  0.74           H  
ATOM   1604 3HG1 VAL A 105      19.533 -16.006 -29.772  1.00  0.74           H  
ATOM   1605 1HG2 VAL A 105      22.107 -15.274 -28.344  1.00  0.74           H  
ATOM   1606 2HG2 VAL A 105      21.057 -16.600 -27.898  1.00  0.74           H  
ATOM   1607 3HG2 VAL A 105      22.778 -16.907 -28.192  1.00  0.74           H  
ATOM   1608  N   LEU A 106      23.345 -19.308 -30.636  1.00  0.74           N  
ATOM   1609  CA  LEU A 106      24.519 -20.091 -30.291  1.00  0.74           C  
ATOM   1610  C   LEU A 106      25.772 -19.255 -30.203  1.00  0.74           C  
ATOM   1611  O   LEU A 106      26.071 -18.441 -31.082  1.00  0.74           O  
ATOM   1612  CB  LEU A 106      24.733 -21.220 -31.289  1.00  0.74           C  
ATOM   1613  CG  LEU A 106      23.654 -22.249 -31.362  1.00  0.74           C  
ATOM   1614  CD1 LEU A 106      24.017 -23.272 -32.411  1.00  0.74           C  
ATOM   1615  CD2 LEU A 106      23.527 -22.865 -30.014  1.00  0.74           C  
ATOM   1616  H   LEU A 106      23.136 -19.113 -31.612  1.00  0.74           H  
ATOM   1617  HA  LEU A 106      24.354 -20.540 -29.316  1.00  0.74           H  
ATOM   1618 1HB  LEU A 106      24.843 -20.785 -32.270  1.00  0.74           H  
ATOM   1619 2HB  LEU A 106      25.662 -21.731 -31.033  1.00  0.74           H  
ATOM   1620  HG  LEU A 106      22.705 -21.784 -31.645  1.00  0.74           H  
ATOM   1621 1HD1 LEU A 106      23.253 -24.032 -32.462  1.00  0.74           H  
ATOM   1622 2HD1 LEU A 106      24.110 -22.787 -33.374  1.00  0.74           H  
ATOM   1623 3HD1 LEU A 106      24.965 -23.736 -32.142  1.00  0.74           H  
ATOM   1624 1HD2 LEU A 106      22.763 -23.617 -30.014  1.00  0.74           H  
ATOM   1625 2HD2 LEU A 106      24.470 -23.318 -29.726  1.00  0.74           H  
ATOM   1626 3HD2 LEU A 106      23.277 -22.084 -29.312  1.00  0.74           H  
ATOM   1627  N   VAL A 107      26.474 -19.476 -29.102  1.00  0.77           N  
ATOM   1628  CA  VAL A 107      27.700 -18.807 -28.717  1.00  0.77           C  
ATOM   1629  C   VAL A 107      28.810 -19.736 -28.198  1.00  0.77           C  
ATOM   1630  O   VAL A 107      28.547 -20.596 -27.358  1.00  0.77           O  
ATOM   1631  CB  VAL A 107      27.350 -17.846 -27.595  1.00  0.77           C  
ATOM   1632  CG1 VAL A 107      28.558 -17.235 -27.094  1.00  0.77           C  
ATOM   1633  CG2 VAL A 107      26.360 -16.754 -28.061  1.00  0.77           C  
ATOM   1634  H   VAL A 107      26.101 -20.167 -28.449  1.00  0.77           H  
ATOM   1635  HA  VAL A 107      28.076 -18.256 -29.583  1.00  0.77           H  
ATOM   1636  HB  VAL A 107      26.909 -18.413 -26.801  1.00  0.77           H  
ATOM   1637 1HG1 VAL A 107      28.267 -16.643 -26.305  1.00  0.77           H  
ATOM   1638 2HG1 VAL A 107      29.240 -17.985 -26.728  1.00  0.77           H  
ATOM   1639 3HG1 VAL A 107      29.041 -16.644 -27.871  1.00  0.77           H  
ATOM   1640 1HG2 VAL A 107      26.134 -16.096 -27.223  1.00  0.77           H  
ATOM   1641 2HG2 VAL A 107      26.814 -16.175 -28.870  1.00  0.77           H  
ATOM   1642 3HG2 VAL A 107      25.436 -17.204 -28.411  1.00  0.77           H  
ATOM   1643  N   SER A 108      30.058 -19.552 -28.635  1.00  0.80           N  
ATOM   1644  CA  SER A 108      31.141 -20.333 -28.040  1.00  0.80           C  
ATOM   1645  C   SER A 108      31.727 -19.538 -26.854  1.00  0.80           C  
ATOM   1646  O   SER A 108      32.216 -18.423 -27.029  1.00  0.80           O  
ATOM   1647  CB  SER A 108      32.197 -20.674 -29.068  1.00  0.80           C  
ATOM   1648  OG  SER A 108      33.278 -21.333 -28.476  1.00  0.80           O  
ATOM   1649  H   SER A 108      30.282 -18.856 -29.343  1.00  0.80           H  
ATOM   1650  HA  SER A 108      30.736 -21.263 -27.660  1.00  0.80           H  
ATOM   1651 1HB  SER A 108      31.766 -21.298 -29.849  1.00  0.80           H  
ATOM   1652 2HB  SER A 108      32.551 -19.772 -29.533  1.00  0.80           H  
ATOM   1653  HG  SER A 108      33.430 -20.882 -27.637  1.00  0.80           H  
ATOM   1654  N   TYR A 109      31.601 -20.091 -25.646  1.00  0.84           N  
ATOM   1655  CA  TYR A 109      32.004 -19.423 -24.398  1.00  0.84           C  
ATOM   1656  C   TYR A 109      32.755 -20.360 -23.473  1.00  0.84           C  
ATOM   1657  O   TYR A 109      32.295 -21.468 -23.201  1.00  0.84           O  
ATOM   1658  CB  TYR A 109      30.756 -18.861 -23.712  1.00  0.84           C  
ATOM   1659  CG  TYR A 109      30.940 -18.227 -22.322  1.00  0.84           C  
ATOM   1660  CD1 TYR A 109      31.686 -17.071 -22.117  1.00  0.84           C  
ATOM   1661  CD2 TYR A 109      30.283 -18.792 -21.257  1.00  0.84           C  
ATOM   1662  CE1 TYR A 109      31.757 -16.513 -20.863  1.00  0.84           C  
ATOM   1663  CE2 TYR A 109      30.351 -18.236 -20.008  1.00  0.84           C  
ATOM   1664  CZ  TYR A 109      31.079 -17.099 -19.807  1.00  0.84           C  
ATOM   1665  OH  TYR A 109      31.134 -16.538 -18.551  1.00  0.84           O  
ATOM   1666  H   TYR A 109      31.192 -21.025 -25.597  1.00  0.84           H  
ATOM   1667  HA  TYR A 109      32.674 -18.597 -24.646  1.00  0.84           H  
ATOM   1668 1HB  TYR A 109      30.300 -18.121 -24.362  1.00  0.84           H  
ATOM   1669 2HB  TYR A 109      30.028 -19.668 -23.611  1.00  0.84           H  
ATOM   1670  HD1 TYR A 109      32.212 -16.603 -22.932  1.00  0.84           H  
ATOM   1671  HD2 TYR A 109      29.702 -19.675 -21.409  1.00  0.84           H  
ATOM   1672  HE1 TYR A 109      32.335 -15.625 -20.709  1.00  0.84           H  
ATOM   1673  HE2 TYR A 109      29.818 -18.697 -19.178  1.00  0.84           H  
ATOM   1674  HH  TYR A 109      31.587 -15.696 -18.600  1.00  0.84           H  
ATOM   1675  N   LYS A 110      33.944 -19.948 -23.044  1.00  0.88           N  
ATOM   1676  CA  LYS A 110      34.791 -20.785 -22.187  1.00  0.88           C  
ATOM   1677  C   LYS A 110      34.992 -22.193 -22.748  1.00  0.88           C  
ATOM   1678  O   LYS A 110      34.990 -23.178 -22.011  1.00  0.88           O  
ATOM   1679  CB  LYS A 110      34.263 -20.818 -20.754  1.00  0.88           C  
ATOM   1680  CG  LYS A 110      34.334 -19.464 -20.065  1.00  0.88           C  
ATOM   1681  CD  LYS A 110      33.906 -19.520 -18.618  1.00  0.88           C  
ATOM   1682  CE  LYS A 110      34.166 -18.182 -17.941  1.00  0.88           C  
ATOM   1683  NZ  LYS A 110      33.708 -18.159 -16.529  1.00  0.88           N  
ATOM   1684  H   LYS A 110      34.256 -19.004 -23.292  1.00  0.88           H  
ATOM   1685  HA  LYS A 110      35.779 -20.332 -22.138  1.00  0.88           H  
ATOM   1686 1HB  LYS A 110      33.224 -21.150 -20.748  1.00  0.88           H  
ATOM   1687 2HB  LYS A 110      34.842 -21.530 -20.167  1.00  0.88           H  
ATOM   1688 1HG  LYS A 110      35.350 -19.106 -20.092  1.00  0.88           H  
ATOM   1689 2HG  LYS A 110      33.713 -18.754 -20.598  1.00  0.88           H  
ATOM   1690 1HD  LYS A 110      32.840 -19.749 -18.560  1.00  0.88           H  
ATOM   1691 2HD  LYS A 110      34.462 -20.297 -18.100  1.00  0.88           H  
ATOM   1692 1HE  LYS A 110      35.236 -17.991 -17.963  1.00  0.88           H  
ATOM   1693 2HE  LYS A 110      33.664 -17.395 -18.492  1.00  0.88           H  
ATOM   1694 1HZ  LYS A 110      33.919 -17.250 -16.133  1.00  0.88           H  
ATOM   1695 2HZ  LYS A 110      32.712 -18.321 -16.496  1.00  0.88           H  
ATOM   1696 3HZ  LYS A 110      34.186 -18.875 -16.004  1.00  0.88           H  
ATOM   1697  N   GLY A 111      35.174 -22.273 -24.064  1.00  0.89           N  
ATOM   1698  CA  GLY A 111      35.420 -23.533 -24.754  1.00  0.89           C  
ATOM   1699  C   GLY A 111      34.174 -24.377 -25.073  1.00  0.89           C  
ATOM   1700  O   GLY A 111      34.309 -25.446 -25.674  1.00  0.89           O  
ATOM   1701  H   GLY A 111      35.172 -21.410 -24.602  1.00  0.89           H  
ATOM   1702 1HA  GLY A 111      35.947 -23.318 -25.684  1.00  0.89           H  
ATOM   1703 2HA  GLY A 111      36.103 -24.129 -24.151  1.00  0.89           H  
ATOM   1704  N   GLU A 112      32.973 -23.918 -24.706  1.00  0.89           N  
ATOM   1705  CA  GLU A 112      31.769 -24.715 -24.959  1.00  0.89           C  
ATOM   1706  C   GLU A 112      30.753 -23.990 -25.838  1.00  0.89           C  
ATOM   1707  O   GLU A 112      30.603 -22.771 -25.773  1.00  0.89           O  
ATOM   1708  CB  GLU A 112      31.090 -25.087 -23.636  1.00  0.89           C  
ATOM   1709  CG  GLU A 112      31.918 -25.957 -22.687  1.00  0.89           C  
ATOM   1710  CD  GLU A 112      31.154 -26.308 -21.425  1.00  0.89           C  
ATOM   1711  OE1 GLU A 112      30.004 -25.919 -21.335  1.00  0.89           O  
ATOM   1712  OE2 GLU A 112      31.701 -26.959 -20.565  1.00  0.89           O  
ATOM   1713  H   GLU A 112      32.887 -23.037 -24.203  1.00  0.89           H  
ATOM   1714  HA  GLU A 112      32.061 -25.631 -25.471  1.00  0.89           H  
ATOM   1715 1HB  GLU A 112      30.834 -24.169 -23.101  1.00  0.89           H  
ATOM   1716 2HB  GLU A 112      30.156 -25.609 -23.845  1.00  0.89           H  
ATOM   1717 1HG  GLU A 112      32.208 -26.872 -23.200  1.00  0.89           H  
ATOM   1718 2HG  GLU A 112      32.828 -25.415 -22.419  1.00  0.89           H  
ATOM   1719  N   ASN A 113      30.027 -24.748 -26.659  1.00  0.86           N  
ATOM   1720  CA  ASN A 113      28.975 -24.163 -27.495  1.00  0.86           C  
ATOM   1721  C   ASN A 113      27.669 -24.101 -26.707  1.00  0.86           C  
ATOM   1722  O   ASN A 113      27.048 -25.132 -26.437  1.00  0.86           O  
ATOM   1723  CB  ASN A 113      28.821 -24.940 -28.794  1.00  0.86           C  
ATOM   1724  CG  ASN A 113      27.824 -24.326 -29.778  1.00  0.86           C  
ATOM   1725  OD1 ASN A 113      26.976 -23.509 -29.429  1.00  0.86           O  
ATOM   1726  ND2 ASN A 113      27.935 -24.730 -31.023  1.00  0.86           N  
ATOM   1727  H   ASN A 113      30.194 -25.745 -26.691  1.00  0.86           H  
ATOM   1728  HA  ASN A 113      29.246 -23.137 -27.742  1.00  0.86           H  
ATOM   1729 1HB  ASN A 113      29.792 -25.008 -29.285  1.00  0.86           H  
ATOM   1730 2HB  ASN A 113      28.501 -25.957 -28.566  1.00  0.86           H  
ATOM   1731 1HD2 ASN A 113      27.318 -24.373 -31.723  1.00  0.86           H  
ATOM   1732 2HD2 ASN A 113      28.639 -25.397 -31.270  1.00  0.86           H  
ATOM   1733  N   LYS A 114      27.304 -22.900 -26.273  1.00  0.83           N  
ATOM   1734  CA  LYS A 114      26.139 -22.696 -25.434  1.00  0.83           C  
ATOM   1735  C   LYS A 114      25.022 -22.021 -26.188  1.00  0.83           C  
ATOM   1736  O   LYS A 114      25.255 -21.240 -27.113  1.00  0.83           O  
ATOM   1737  CB  LYS A 114      26.493 -21.849 -24.214  1.00  0.83           C  
ATOM   1738  CG  LYS A 114      27.458 -22.520 -23.249  1.00  0.83           C  
ATOM   1739  CD  LYS A 114      27.639 -21.692 -21.996  1.00  0.83           C  
ATOM   1740  CE  LYS A 114      28.688 -22.314 -21.053  1.00  0.83           C  
ATOM   1741  NZ  LYS A 114      28.251 -23.648 -20.521  1.00  0.83           N  
ATOM   1742  H   LYS A 114      27.857 -22.094 -26.553  1.00  0.83           H  
ATOM   1743  HA  LYS A 114      25.777 -23.667 -25.096  1.00  0.83           H  
ATOM   1744 1HB  LYS A 114      26.961 -20.920 -24.552  1.00  0.83           H  
ATOM   1745 2HB  LYS A 114      25.582 -21.580 -23.674  1.00  0.83           H  
ATOM   1746 1HG  LYS A 114      27.086 -23.511 -22.981  1.00  0.83           H  
ATOM   1747 2HG  LYS A 114      28.433 -22.638 -23.736  1.00  0.83           H  
ATOM   1748 1HD  LYS A 114      27.945 -20.692 -22.287  1.00  0.83           H  
ATOM   1749 2HD  LYS A 114      26.688 -21.618 -21.468  1.00  0.83           H  
ATOM   1750 1HE  LYS A 114      29.629 -22.440 -21.598  1.00  0.83           H  
ATOM   1751 2HE  LYS A 114      28.854 -21.640 -20.214  1.00  0.83           H  
ATOM   1752 1HZ  LYS A 114      28.968 -24.022 -19.905  1.00  0.83           H  
ATOM   1753 2HZ  LYS A 114      27.390 -23.547 -20.006  1.00  0.83           H  
ATOM   1754 3HZ  LYS A 114      28.107 -24.294 -21.296  1.00  0.83           H  
ATOM   1755  N   ALA A 115      23.795 -22.302 -25.783  1.00  0.79           N  
ATOM   1756  CA  ALA A 115      22.676 -21.623 -26.396  1.00  0.79           C  
ATOM   1757  C   ALA A 115      22.035 -20.694 -25.384  1.00  0.79           C  
ATOM   1758  O   ALA A 115      21.809 -21.096 -24.241  1.00  0.79           O  
ATOM   1759  CB  ALA A 115      21.682 -22.639 -26.923  1.00  0.79           C  
ATOM   1760  H   ALA A 115      23.645 -22.967 -25.040  1.00  0.79           H  
ATOM   1761  HA  ALA A 115      23.045 -21.027 -27.217  1.00  0.79           H  
ATOM   1762 1HB  ALA A 115      20.865 -22.125 -27.403  1.00  0.79           H  
ATOM   1763 2HB  ALA A 115      22.160 -23.288 -27.638  1.00  0.79           H  
ATOM   1764 3HB  ALA A 115      21.306 -23.238 -26.102  1.00  0.79           H  
ATOM   1765  N   PHE A 116      21.682 -19.490 -25.812  1.00  0.75           N  
ATOM   1766  CA  PHE A 116      21.030 -18.528 -24.923  1.00  0.75           C  
ATOM   1767  C   PHE A 116      19.689 -18.090 -25.479  1.00  0.75           C  
ATOM   1768  O   PHE A 116      19.516 -17.992 -26.692  1.00  0.75           O  
ATOM   1769  CB  PHE A 116      21.905 -17.277 -24.753  1.00  0.75           C  
ATOM   1770  CG  PHE A 116      23.240 -17.500 -24.089  1.00  0.75           C  
ATOM   1771  CD1 PHE A 116      24.372 -17.874 -24.821  1.00  0.75           C  
ATOM   1772  CD2 PHE A 116      23.369 -17.326 -22.726  1.00  0.75           C  
ATOM   1773  CE1 PHE A 116      25.592 -18.064 -24.177  1.00  0.75           C  
ATOM   1774  CE2 PHE A 116      24.588 -17.518 -22.096  1.00  0.75           C  
ATOM   1775  CZ  PHE A 116      25.695 -17.887 -22.827  1.00  0.75           C  
ATOM   1776  H   PHE A 116      21.916 -19.232 -26.772  1.00  0.75           H  
ATOM   1777  HA  PHE A 116      20.863 -18.990 -23.947  1.00  0.75           H  
ATOM   1778 1HB  PHE A 116      22.085 -16.835 -25.716  1.00  0.75           H  
ATOM   1779 2HB  PHE A 116      21.351 -16.541 -24.162  1.00  0.75           H  
ATOM   1780  HD1 PHE A 116      24.292 -18.018 -25.903  1.00  0.75           H  
ATOM   1781  HD2 PHE A 116      22.487 -17.033 -22.145  1.00  0.75           H  
ATOM   1782  HE1 PHE A 116      26.470 -18.355 -24.729  1.00  0.75           H  
ATOM   1783  HE2 PHE A 116      24.673 -17.377 -21.019  1.00  0.75           H  
ATOM   1784  HZ  PHE A 116      26.654 -18.036 -22.331  1.00  0.75           H  
ATOM   1785  N   TYR A 117      18.723 -17.789 -24.628  1.00  0.72           N  
ATOM   1786  CA  TYR A 117      17.512 -17.229 -25.211  1.00  0.72           C  
ATOM   1787  C   TYR A 117      17.810 -15.751 -25.461  1.00  0.72           C  
ATOM   1788  O   TYR A 117      18.526 -15.149 -24.661  1.00  0.72           O  
ATOM   1789  CB  TYR A 117      16.278 -17.381 -24.318  1.00  0.72           C  
ATOM   1790  CG  TYR A 117      15.718 -18.769 -24.185  1.00  0.72           C  
ATOM   1791  CD1 TYR A 117      15.872 -19.472 -23.007  1.00  0.72           C  
ATOM   1792  CD2 TYR A 117      15.029 -19.333 -25.240  1.00  0.72           C  
ATOM   1793  CE1 TYR A 117      15.320 -20.733 -22.884  1.00  0.72           C  
ATOM   1794  CE2 TYR A 117      14.481 -20.595 -25.125  1.00  0.72           C  
ATOM   1795  CZ  TYR A 117      14.617 -21.291 -23.949  1.00  0.72           C  
ATOM   1796  OH  TYR A 117      14.053 -22.540 -23.817  1.00  0.72           O  
ATOM   1797  H   TYR A 117      18.845 -17.896 -23.611  1.00  0.72           H  
ATOM   1798  HA  TYR A 117      17.309 -17.746 -26.140  1.00  0.72           H  
ATOM   1799 1HB  TYR A 117      16.526 -17.030 -23.320  1.00  0.72           H  
ATOM   1800 2HB  TYR A 117      15.481 -16.735 -24.689  1.00  0.72           H  
ATOM   1801  HD1 TYR A 117      16.417 -19.027 -22.171  1.00  0.72           H  
ATOM   1802  HD2 TYR A 117      14.917 -18.775 -26.173  1.00  0.72           H  
ATOM   1803  HE1 TYR A 117      15.430 -21.282 -21.950  1.00  0.72           H  
ATOM   1804  HE2 TYR A 117      13.935 -21.032 -25.966  1.00  0.72           H  
ATOM   1805  HH  TYR A 117      14.219 -22.878 -22.934  1.00  0.72           H  
ATOM   1806  N   PRO A 118      17.274 -15.115 -26.505  1.00  0.71           N  
ATOM   1807  CA  PRO A 118      17.376 -13.688 -26.762  1.00  0.71           C  
ATOM   1808  C   PRO A 118      17.044 -12.855 -25.526  1.00  0.71           C  
ATOM   1809  O   PRO A 118      17.668 -11.824 -25.273  1.00  0.71           O  
ATOM   1810  CB  PRO A 118      16.346 -13.516 -27.865  1.00  0.71           C  
ATOM   1811  CG  PRO A 118      16.358 -14.838 -28.580  1.00  0.71           C  
ATOM   1812  CD  PRO A 118      16.520 -15.853 -27.516  1.00  0.71           C  
ATOM   1813  HA  PRO A 118      18.393 -13.458 -27.125  1.00  0.71           H  
ATOM   1814 1HB  PRO A 118      15.363 -13.333 -27.431  1.00  0.71           H  
ATOM   1815 2HB  PRO A 118      16.594 -12.653 -28.509  1.00  0.71           H  
ATOM   1816 1HG  PRO A 118      15.431 -14.983 -29.143  1.00  0.71           H  
ATOM   1817 2HG  PRO A 118      17.182 -14.885 -29.282  1.00  0.71           H  
ATOM   1818 1HD  PRO A 118      15.543 -16.207 -27.138  1.00  0.71           H  
ATOM   1819 2HD  PRO A 118      17.120 -16.643 -27.946  1.00  0.71           H  
ATOM   1820  N   GLU A 119      16.094 -13.344 -24.718  1.00  0.69           N  
ATOM   1821  CA  GLU A 119      15.686 -12.669 -23.496  1.00  0.69           C  
ATOM   1822  C   GLU A 119      16.821 -12.647 -22.469  1.00  0.69           C  
ATOM   1823  O   GLU A 119      16.954 -11.687 -21.705  1.00  0.69           O  
ATOM   1824  CB  GLU A 119      14.416 -13.313 -22.920  1.00  0.69           C  
ATOM   1825  CG  GLU A 119      13.167 -13.108 -23.803  1.00  0.69           C  
ATOM   1826  CD  GLU A 119      12.962 -14.148 -24.952  1.00  0.69           C  
ATOM   1827  OE1 GLU A 119      13.191 -15.315 -24.692  1.00  0.69           O  
ATOM   1828  OE2 GLU A 119      12.572 -13.778 -26.072  1.00  0.69           O  
ATOM   1829  H   GLU A 119      15.625 -14.199 -24.968  1.00  0.69           H  
ATOM   1830  HA  GLU A 119      15.442 -11.636 -23.743  1.00  0.69           H  
ATOM   1831 1HB  GLU A 119      14.576 -14.386 -22.797  1.00  0.69           H  
ATOM   1832 2HB  GLU A 119      14.208 -12.894 -21.933  1.00  0.69           H  
ATOM   1833 1HG  GLU A 119      12.286 -13.118 -23.159  1.00  0.69           H  
ATOM   1834 2HG  GLU A 119      13.259 -12.120 -24.212  1.00  0.69           H  
ATOM   1835  N   GLU A 120      17.622 -13.720 -22.429  1.00  0.68           N  
ATOM   1836  CA  GLU A 120      18.734 -13.822 -21.495  1.00  0.68           C  
ATOM   1837  C   GLU A 120      19.811 -12.842 -21.934  1.00  0.68           C  
ATOM   1838  O   GLU A 120      20.432 -12.175 -21.108  1.00  0.68           O  
ATOM   1839  CB  GLU A 120      19.258 -15.264 -21.420  1.00  0.68           C  
ATOM   1840  CG  GLU A 120      18.266 -16.235 -20.766  1.00  0.68           C  
ATOM   1841  CD  GLU A 120      18.694 -17.689 -20.791  1.00  0.68           C  
ATOM   1842  OE1 GLU A 120      19.163 -18.162 -21.812  1.00  0.68           O  
ATOM   1843  OE2 GLU A 120      18.549 -18.332 -19.779  1.00  0.68           O  
ATOM   1844  H   GLU A 120      17.504 -14.457 -23.112  1.00  0.68           H  
ATOM   1845  HA  GLU A 120      18.387 -13.536 -20.503  1.00  0.68           H  
ATOM   1846 1HB  GLU A 120      19.488 -15.630 -22.417  1.00  0.68           H  
ATOM   1847 2HB  GLU A 120      20.184 -15.285 -20.846  1.00  0.68           H  
ATOM   1848 1HG  GLU A 120      18.125 -15.933 -19.728  1.00  0.68           H  
ATOM   1849 2HG  GLU A 120      17.308 -16.135 -21.269  1.00  0.68           H  
ATOM   1850  N   ILE A 121      19.983 -12.698 -23.244  1.00  0.67           N  
ATOM   1851  CA  ILE A 121      20.981 -11.766 -23.752  1.00  0.67           C  
ATOM   1852  C   ILE A 121      20.554 -10.330 -23.401  1.00  0.67           C  
ATOM   1853  O   ILE A 121      21.357  -9.524 -22.922  1.00  0.67           O  
ATOM   1854  CB  ILE A 121      21.163 -11.941 -25.263  1.00  0.67           C  
ATOM   1855  CG1 ILE A 121      21.696 -13.364 -25.595  1.00  0.67           C  
ATOM   1856  CG2 ILE A 121      22.126 -10.892 -25.791  1.00  0.67           C  
ATOM   1857  CD1 ILE A 121      23.058 -13.680 -24.980  1.00  0.67           C  
ATOM   1858  H   ILE A 121      19.435 -13.286 -23.880  1.00  0.67           H  
ATOM   1859  HA  ILE A 121      21.934 -11.972 -23.262  1.00  0.67           H  
ATOM   1860  HB  ILE A 121      20.201 -11.824 -25.756  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 121      20.970 -14.099 -25.237  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 121      21.778 -13.461 -26.672  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 121      22.248 -11.001 -26.861  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 121      21.743  -9.895 -25.575  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 121      23.078 -11.026 -25.308  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 121      23.365 -14.685 -25.259  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 121      23.797 -12.966 -25.344  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 121      22.990 -13.611 -23.898  1.00  0.67           H  
ATOM   1869  N   SER A 122      19.263 -10.031 -23.583  1.00  0.67           N  
ATOM   1870  CA  SER A 122      18.718  -8.733 -23.198  1.00  0.67           C  
ATOM   1871  C   SER A 122      18.872  -8.496 -21.703  1.00  0.67           C  
ATOM   1872  O   SER A 122      19.172  -7.375 -21.286  1.00  0.67           O  
ATOM   1873  CB  SER A 122      17.278  -8.601 -23.602  1.00  0.67           C  
ATOM   1874  OG  SER A 122      16.742  -7.361 -23.206  1.00  0.67           O  
ATOM   1875  H   SER A 122      18.649 -10.724 -24.011  1.00  0.67           H  
ATOM   1876  HA  SER A 122      19.284  -7.961 -23.722  1.00  0.67           H  
ATOM   1877 1HB  SER A 122      17.251  -8.662 -24.662  1.00  0.67           H  
ATOM   1878 2HB  SER A 122      16.692  -9.420 -23.190  1.00  0.67           H  
ATOM   1879  HG  SER A 122      15.797  -7.427 -23.351  1.00  0.67           H  
ATOM   1880  N   SER A 123      18.649  -9.543 -20.892  1.00  0.66           N  
ATOM   1881  CA  SER A 123      18.765  -9.447 -19.444  1.00  0.66           C  
ATOM   1882  C   SER A 123      20.173  -9.010 -19.082  1.00  0.66           C  
ATOM   1883  O   SER A 123      20.366  -8.178 -18.197  1.00  0.66           O  
ATOM   1884  CB  SER A 123      18.522 -10.795 -18.808  1.00  0.66           C  
ATOM   1885  OG  SER A 123      17.236 -11.247 -19.059  1.00  0.66           O  
ATOM   1886  H   SER A 123      18.357 -10.431 -21.293  1.00  0.66           H  
ATOM   1887  HA  SER A 123      18.046  -8.717 -19.069  1.00  0.66           H  
ATOM   1888 1HB  SER A 123      19.237 -11.511 -19.158  1.00  0.66           H  
ATOM   1889 2HB  SER A 123      18.663 -10.704 -17.732  1.00  0.66           H  
ATOM   1890  HG  SER A 123      17.137 -11.266 -20.036  1.00  0.66           H  
ATOM   1891  N   MET A 124      21.175  -9.552 -19.778  1.00  0.65           N  
ATOM   1892  CA  MET A 124      22.568  -9.184 -19.529  1.00  0.65           C  
ATOM   1893  C   MET A 124      22.777  -7.689 -19.774  1.00  0.65           C  
ATOM   1894  O   MET A 124      23.405  -6.995 -18.962  1.00  0.65           O  
ATOM   1895  CB  MET A 124      23.475 -10.008 -20.429  1.00  0.65           C  
ATOM   1896  CG  MET A 124      23.496 -11.460 -20.094  1.00  0.65           C  
ATOM   1897  SD  MET A 124      24.467 -12.415 -21.230  1.00  0.65           S  
ATOM   1898  CE  MET A 124      23.776 -14.034 -20.978  1.00  0.65           C  
ATOM   1899  H   MET A 124      20.960 -10.267 -20.477  1.00  0.65           H  
ATOM   1900  HA  MET A 124      22.804  -9.394 -18.487  1.00  0.65           H  
ATOM   1901 1HB  MET A 124      23.158  -9.918 -21.446  1.00  0.65           H  
ATOM   1902 2HB  MET A 124      24.473  -9.641 -20.383  1.00  0.65           H  
ATOM   1903 1HG  MET A 124      23.904 -11.577 -19.108  1.00  0.65           H  
ATOM   1904 2HG  MET A 124      22.502 -11.849 -20.079  1.00  0.65           H  
ATOM   1905 1HE  MET A 124      24.279 -14.738 -21.620  1.00  0.65           H  
ATOM   1906 2HE  MET A 124      23.903 -14.331 -19.940  1.00  0.65           H  
ATOM   1907 3HE  MET A 124      22.710 -14.017 -21.222  1.00  0.65           H  
ATOM   1908  N   VAL A 125      22.201  -7.179 -20.865  1.00  0.65           N  
ATOM   1909  CA  VAL A 125      22.348  -5.763 -21.176  1.00  0.65           C  
ATOM   1910  C   VAL A 125      21.631  -4.922 -20.124  1.00  0.65           C  
ATOM   1911  O   VAL A 125      22.209  -3.992 -19.559  1.00  0.65           O  
ATOM   1912  CB  VAL A 125      21.770  -5.453 -22.569  1.00  0.65           C  
ATOM   1913  CG1 VAL A 125      21.785  -3.936 -22.822  1.00  0.65           C  
ATOM   1914  CG2 VAL A 125      22.572  -6.207 -23.621  1.00  0.65           C  
ATOM   1915  H   VAL A 125      21.694  -7.803 -21.500  1.00  0.65           H  
ATOM   1916  HA  VAL A 125      23.400  -5.507 -21.169  1.00  0.65           H  
ATOM   1917  HB  VAL A 125      20.732  -5.782 -22.604  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 125      21.357  -3.725 -23.799  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 125      21.196  -3.430 -22.056  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 125      22.813  -3.568 -22.792  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 125      22.152  -6.012 -24.602  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 125      23.611  -5.885 -23.603  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 125      22.518  -7.275 -23.415  1.00  0.65           H  
ATOM   1924  N   LEU A 126      20.379  -5.271 -19.837  1.00  0.65           N  
ATOM   1925  CA  LEU A 126      19.592  -4.585 -18.822  1.00  0.65           C  
ATOM   1926  C   LEU A 126      20.315  -4.586 -17.476  1.00  0.65           C  
ATOM   1927  O   LEU A 126      20.316  -3.569 -16.779  1.00  0.65           O  
ATOM   1928  CB  LEU A 126      18.176  -5.156 -18.725  1.00  0.65           C  
ATOM   1929  CG  LEU A 126      17.258  -4.443 -17.740  1.00  0.65           C  
ATOM   1930  CD1 LEU A 126      15.825  -4.520 -18.209  1.00  0.65           C  
ATOM   1931  CD2 LEU A 126      17.390  -5.119 -16.439  1.00  0.65           C  
ATOM   1932  H   LEU A 126      19.962  -6.052 -20.337  1.00  0.65           H  
ATOM   1933  HA  LEU A 126      19.484  -3.548 -19.133  1.00  0.65           H  
ATOM   1934 1HB  LEU A 126      17.716  -5.120 -19.712  1.00  0.65           H  
ATOM   1935 2HB  LEU A 126      18.248  -6.204 -18.422  1.00  0.65           H  
ATOM   1936  HG  LEU A 126      17.542  -3.406 -17.650  1.00  0.65           H  
ATOM   1937 1HD1 LEU A 126      15.189  -4.021 -17.487  1.00  0.65           H  
ATOM   1938 2HD1 LEU A 126      15.741  -4.027 -19.159  1.00  0.65           H  
ATOM   1939 3HD1 LEU A 126      15.522  -5.562 -18.311  1.00  0.65           H  
ATOM   1940 1HD2 LEU A 126      16.759  -4.673 -15.714  1.00  0.65           H  
ATOM   1941 2HD2 LEU A 126      17.097  -6.143 -16.594  1.00  0.65           H  
ATOM   1942 3HD2 LEU A 126      18.417  -5.073 -16.092  1.00  0.65           H  
ATOM   1943  N   THR A 127      20.897  -5.732 -17.089  1.00  0.65           N  
ATOM   1944  CA  THR A 127      21.604  -5.848 -15.825  1.00  0.65           C  
ATOM   1945  C   THR A 127      22.699  -4.804 -15.775  1.00  0.65           C  
ATOM   1946  O   THR A 127      22.816  -4.076 -14.791  1.00  0.65           O  
ATOM   1947  CB  THR A 127      22.257  -7.237 -15.647  1.00  0.65           C  
ATOM   1948  OG1 THR A 127      21.249  -8.255 -15.678  1.00  0.65           O  
ATOM   1949  CG2 THR A 127      22.979  -7.286 -14.317  1.00  0.65           C  
ATOM   1950  H   THR A 127      20.844  -6.547 -17.687  1.00  0.65           H  
ATOM   1951  HA  THR A 127      20.908  -5.666 -15.008  1.00  0.65           H  
ATOM   1952  HB  THR A 127      22.963  -7.415 -16.454  1.00  0.65           H  
ATOM   1953  HG1 THR A 127      20.765  -8.187 -16.530  1.00  0.65           H  
ATOM   1954 1HG2 THR A 127      23.441  -8.262 -14.188  1.00  0.65           H  
ATOM   1955 2HG2 THR A 127      23.751  -6.515 -14.296  1.00  0.65           H  
ATOM   1956 3HG2 THR A 127      22.271  -7.111 -13.510  1.00  0.65           H  
ATOM   1957  N   LYS A 128      23.483  -4.688 -16.850  1.00  0.65           N  
ATOM   1958  CA  LYS A 128      24.538  -3.687 -16.879  1.00  0.65           C  
ATOM   1959  C   LYS A 128      23.960  -2.280 -16.673  1.00  0.65           C  
ATOM   1960  O   LYS A 128      24.525  -1.461 -15.934  1.00  0.65           O  
ATOM   1961  CB  LYS A 128      25.317  -3.761 -18.197  1.00  0.65           C  
ATOM   1962  CG  LYS A 128      26.479  -2.765 -18.298  1.00  0.65           C  
ATOM   1963  CD  LYS A 128      27.252  -2.925 -19.602  1.00  0.65           C  
ATOM   1964  CE  LYS A 128      28.287  -1.826 -19.776  1.00  0.65           C  
ATOM   1965  NZ  LYS A 128      29.411  -1.976 -18.820  1.00  0.65           N  
ATOM   1966  H   LYS A 128      23.354  -5.319 -17.646  1.00  0.65           H  
ATOM   1967  HA  LYS A 128      25.227  -3.890 -16.058  1.00  0.65           H  
ATOM   1968 1HB  LYS A 128      25.711  -4.770 -18.332  1.00  0.65           H  
ATOM   1969 2HB  LYS A 128      24.640  -3.567 -19.029  1.00  0.65           H  
ATOM   1970 1HG  LYS A 128      26.082  -1.746 -18.251  1.00  0.65           H  
ATOM   1971 2HG  LYS A 128      27.161  -2.908 -17.459  1.00  0.65           H  
ATOM   1972 1HD  LYS A 128      27.772  -3.870 -19.591  1.00  0.65           H  
ATOM   1973 2HD  LYS A 128      26.566  -2.913 -20.438  1.00  0.65           H  
ATOM   1974 1HE  LYS A 128      28.677  -1.844 -20.792  1.00  0.65           H  
ATOM   1975 2HE  LYS A 128      27.806  -0.862 -19.599  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 128      30.076  -1.207 -18.928  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 128      29.064  -1.941 -17.881  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 128      29.883  -2.848 -18.973  1.00  0.65           H  
ATOM   1979  N   MET A 129      22.824  -1.989 -17.318  1.00  0.65           N  
ATOM   1980  CA  MET A 129      22.225  -0.659 -17.204  1.00  0.65           C  
ATOM   1981  C   MET A 129      21.750  -0.401 -15.764  1.00  0.65           C  
ATOM   1982  O   MET A 129      21.899   0.707 -15.231  1.00  0.65           O  
ATOM   1983  CB  MET A 129      21.048  -0.559 -18.164  1.00  0.65           C  
ATOM   1984  CG  MET A 129      21.452  -0.676 -19.640  1.00  0.65           C  
ATOM   1985  SD  MET A 129      22.661   0.511 -20.162  1.00  0.65           S  
ATOM   1986  CE  MET A 129      21.675   1.927 -20.172  1.00  0.65           C  
ATOM   1987  H   MET A 129      22.401  -2.697 -17.925  1.00  0.65           H  
ATOM   1988  HA  MET A 129      22.976   0.088 -17.458  1.00  0.65           H  
ATOM   1989 1HB  MET A 129      20.331  -1.346 -17.948  1.00  0.65           H  
ATOM   1990 2HB  MET A 129      20.537   0.393 -18.024  1.00  0.65           H  
ATOM   1991 1HG  MET A 129      21.859  -1.655 -19.817  1.00  0.65           H  
ATOM   1992 2HG  MET A 129      20.567  -0.564 -20.270  1.00  0.65           H  
ATOM   1993 1HE  MET A 129      22.270   2.786 -20.479  1.00  0.65           H  
ATOM   1994 2HE  MET A 129      20.851   1.776 -20.865  1.00  0.65           H  
ATOM   1995 3HE  MET A 129      21.292   2.079 -19.191  1.00  0.65           H  
ATOM   1996  N   LYS A 130      21.228  -1.450 -15.121  1.00  0.65           N  
ATOM   1997  CA  LYS A 130      20.784  -1.378 -13.735  1.00  0.65           C  
ATOM   1998  C   LYS A 130      21.978  -1.072 -12.842  1.00  0.65           C  
ATOM   1999  O   LYS A 130      21.939  -0.137 -12.045  1.00  0.65           O  
ATOM   2000  CB  LYS A 130      20.163  -2.699 -13.282  1.00  0.65           C  
ATOM   2001  CG  LYS A 130      19.597  -2.684 -11.873  1.00  0.65           C  
ATOM   2002  CD  LYS A 130      19.209  -4.094 -11.417  1.00  0.65           C  
ATOM   2003  CE  LYS A 130      20.482  -4.885 -11.051  1.00  0.65           C  
ATOM   2004  NZ  LYS A 130      20.184  -6.210 -10.419  1.00  0.65           N  
ATOM   2005  H   LYS A 130      21.115  -2.329 -15.627  1.00  0.65           H  
ATOM   2006  HA  LYS A 130      20.056  -0.572 -13.634  1.00  0.65           H  
ATOM   2007 1HB  LYS A 130      19.364  -2.981 -13.973  1.00  0.65           H  
ATOM   2008 2HB  LYS A 130      20.910  -3.484 -13.320  1.00  0.65           H  
ATOM   2009 1HG  LYS A 130      20.345  -2.280 -11.182  1.00  0.65           H  
ATOM   2010 2HG  LYS A 130      18.720  -2.043 -11.847  1.00  0.65           H  
ATOM   2011 1HD  LYS A 130      18.548  -4.040 -10.549  1.00  0.65           H  
ATOM   2012 2HD  LYS A 130      18.692  -4.620 -12.222  1.00  0.65           H  
ATOM   2013 1HE  LYS A 130      21.075  -5.049 -11.955  1.00  0.65           H  
ATOM   2014 2HE  LYS A 130      21.070  -4.286 -10.350  1.00  0.65           H  
ATOM   2015 1HZ  LYS A 130      21.052  -6.668 -10.195  1.00  0.65           H  
ATOM   2016 2HZ  LYS A 130      19.649  -6.071  -9.576  1.00  0.65           H  
ATOM   2017 3HZ  LYS A 130      19.647  -6.813 -11.064  1.00  0.65           H  
ATOM   2018  N   GLU A 131      23.060  -1.850 -13.009  1.00  0.65           N  
ATOM   2019  CA  GLU A 131      24.268  -1.705 -12.195  1.00  0.65           C  
ATOM   2020  C   GLU A 131      24.882  -0.326 -12.380  1.00  0.65           C  
ATOM   2021  O   GLU A 131      25.373   0.283 -11.424  1.00  0.65           O  
ATOM   2022  CB  GLU A 131      25.293  -2.801 -12.538  1.00  0.65           C  
ATOM   2023  CG  GLU A 131      24.874  -4.212 -12.081  1.00  0.65           C  
ATOM   2024  CD  GLU A 131      25.853  -5.303 -12.472  1.00  0.65           C  
ATOM   2025  OE1 GLU A 131      26.808  -5.017 -13.158  1.00  0.65           O  
ATOM   2026  OE2 GLU A 131      25.634  -6.428 -12.083  1.00  0.65           O  
ATOM   2027  H   GLU A 131      23.027  -2.587 -13.713  1.00  0.65           H  
ATOM   2028  HA  GLU A 131      23.986  -1.817 -11.146  1.00  0.65           H  
ATOM   2029 1HB  GLU A 131      25.438  -2.830 -13.620  1.00  0.65           H  
ATOM   2030 2HB  GLU A 131      26.252  -2.562 -12.082  1.00  0.65           H  
ATOM   2031 1HG  GLU A 131      24.772  -4.207 -10.996  1.00  0.65           H  
ATOM   2032 2HG  GLU A 131      23.897  -4.440 -12.501  1.00  0.65           H  
ATOM   2033  N   THR A 132      24.821   0.192 -13.606  1.00  0.66           N  
ATOM   2034  CA  THR A 132      25.334   1.516 -13.884  1.00  0.66           C  
ATOM   2035  C   THR A 132      24.572   2.519 -13.032  1.00  0.66           C  
ATOM   2036  O   THR A 132      25.167   3.364 -12.350  1.00  0.66           O  
ATOM   2037  CB  THR A 132      25.145   1.863 -15.371  1.00  0.66           C  
ATOM   2038  OG1 THR A 132      25.884   0.929 -16.179  1.00  0.66           O  
ATOM   2039  CG2 THR A 132      25.582   3.268 -15.643  1.00  0.66           C  
ATOM   2040  H   THR A 132      24.440  -0.364 -14.371  1.00  0.66           H  
ATOM   2041  HA  THR A 132      26.391   1.556 -13.622  1.00  0.66           H  
ATOM   2042  HB  THR A 132      24.097   1.779 -15.626  1.00  0.66           H  
ATOM   2043  HG1 THR A 132      25.548   0.017 -15.986  1.00  0.66           H  
ATOM   2044 1HG2 THR A 132      25.424   3.509 -16.693  1.00  0.66           H  
ATOM   2045 2HG2 THR A 132      24.993   3.928 -15.031  1.00  0.66           H  
ATOM   2046 3HG2 THR A 132      26.633   3.384 -15.393  1.00  0.66           H  
ATOM   2047  N   ALA A 133      23.243   2.402 -13.046  1.00  0.68           N  
ATOM   2048  CA  ALA A 133      22.412   3.285 -12.258  1.00  0.68           C  
ATOM   2049  C   ALA A 133      22.693   3.146 -10.766  1.00  0.68           C  
ATOM   2050  O   ALA A 133      22.753   4.155 -10.062  1.00  0.68           O  
ATOM   2051  CB  ALA A 133      20.957   3.013 -12.541  1.00  0.68           C  
ATOM   2052  H   ALA A 133      22.802   1.691 -13.635  1.00  0.68           H  
ATOM   2053  HA  ALA A 133      22.646   4.300 -12.548  1.00  0.68           H  
ATOM   2054 1HB  ALA A 133      20.339   3.705 -11.973  1.00  0.68           H  
ATOM   2055 2HB  ALA A 133      20.783   3.144 -13.592  1.00  0.68           H  
ATOM   2056 3HB  ALA A 133      20.714   1.998 -12.260  1.00  0.68           H  
ATOM   2057  N   GLU A 134      22.927   1.914 -10.287  1.00  0.71           N  
ATOM   2058  CA  GLU A 134      23.189   1.719  -8.861  1.00  0.71           C  
ATOM   2059  C   GLU A 134      24.467   2.417  -8.442  1.00  0.71           C  
ATOM   2060  O   GLU A 134      24.531   3.044  -7.374  1.00  0.71           O  
ATOM   2061  CB  GLU A 134      23.301   0.220  -8.517  1.00  0.71           C  
ATOM   2062  CG  GLU A 134      22.014  -0.471  -8.633  1.00  0.71           C  
ATOM   2063  CD  GLU A 134      21.935  -1.917  -8.294  1.00  0.71           C  
ATOM   2064  OE1 GLU A 134      22.926  -2.599  -8.212  1.00  0.71           O  
ATOM   2065  OE2 GLU A 134      20.805  -2.334  -8.073  1.00  0.71           O  
ATOM   2066  H   GLU A 134      22.864   1.114 -10.916  1.00  0.71           H  
ATOM   2067  HA  GLU A 134      22.359   2.146  -8.297  1.00  0.71           H  
ATOM   2068 1HB  GLU A 134      24.015  -0.259  -9.183  1.00  0.71           H  
ATOM   2069 2HB  GLU A 134      23.661   0.103  -7.496  1.00  0.71           H  
ATOM   2070 1HG  GLU A 134      21.335   0.077  -8.015  1.00  0.71           H  
ATOM   2071 2HG  GLU A 134      21.705  -0.366  -9.651  1.00  0.71           H  
ATOM   2072  N   ALA A 135      25.491   2.329  -9.299  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      26.776   2.957  -9.029  1.00  0.76           C  
ATOM   2074  C   ALA A 135      26.631   4.469  -8.945  1.00  0.76           C  
ATOM   2075  O   ALA A 135      27.191   5.112  -8.057  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      27.765   2.586 -10.121  1.00  0.76           C  
ATOM   2077  H   ALA A 135      25.376   1.780 -10.154  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      27.139   2.593  -8.070  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      28.730   3.039  -9.909  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135      27.868   1.501 -10.160  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      27.396   2.946 -11.080  1.00  0.76           H  
ATOM   2082  N   PHE A 136      25.839   5.025  -9.859  1.00  0.82           N  
ATOM   2083  CA  PHE A 136      25.557   6.452  -9.916  1.00  0.82           C  
ATOM   2084  C   PHE A 136      24.823   6.938  -8.673  1.00  0.82           C  
ATOM   2085  O   PHE A 136      25.190   7.946  -8.064  1.00  0.82           O  
ATOM   2086  CB  PHE A 136      24.721   6.750 -11.146  1.00  0.82           C  
ATOM   2087  CG  PHE A 136      24.310   8.178 -11.341  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136      25.166   9.099 -11.918  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136      23.052   8.598 -10.955  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136      24.760  10.405 -12.112  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136      22.641   9.896 -11.143  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136      23.495  10.801 -11.725  1.00  0.82           C  
ATOM   2093  H   PHE A 136      25.424   4.422 -10.572  1.00  0.82           H  
ATOM   2094  HA  PHE A 136      26.503   6.986  -9.991  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136      25.275   6.429 -12.022  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136      23.823   6.154 -11.106  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136      26.161   8.780 -12.228  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136      22.383   7.881 -10.508  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136      25.434  11.125 -12.573  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136      21.641  10.212 -10.838  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136      23.170  11.836 -11.878  1.00  0.82           H  
ATOM   2102  N   LEU A 137      23.751   6.225  -8.322  1.00  0.88           N  
ATOM   2103  CA  LEU A 137      22.887   6.591  -7.213  1.00  0.88           C  
ATOM   2104  C   LEU A 137      23.490   6.284  -5.845  1.00  0.88           C  
ATOM   2105  O   LEU A 137      23.163   6.949  -4.861  1.00  0.88           O  
ATOM   2106  CB  LEU A 137      21.545   5.859  -7.364  1.00  0.88           C  
ATOM   2107  CG  LEU A 137      20.727   6.280  -8.595  1.00  0.88           C  
ATOM   2108  CD1 LEU A 137      19.491   5.386  -8.728  1.00  0.88           C  
ATOM   2109  CD2 LEU A 137      20.366   7.754  -8.457  1.00  0.88           C  
ATOM   2110  H   LEU A 137      23.509   5.398  -8.867  1.00  0.88           H  
ATOM   2111  HA  LEU A 137      22.707   7.663  -7.270  1.00  0.88           H  
ATOM   2112 1HB  LEU A 137      21.744   4.785  -7.447  1.00  0.88           H  
ATOM   2113 2HB  LEU A 137      20.945   6.030  -6.474  1.00  0.88           H  
ATOM   2114  HG  LEU A 137      21.329   6.144  -9.487  1.00  0.88           H  
ATOM   2115 1HD1 LEU A 137      18.913   5.669  -9.595  1.00  0.88           H  
ATOM   2116 2HD1 LEU A 137      19.805   4.344  -8.827  1.00  0.88           H  
ATOM   2117 3HD1 LEU A 137      18.886   5.495  -7.846  1.00  0.88           H  
ATOM   2118 1HD2 LEU A 137      19.829   8.076  -9.326  1.00  0.88           H  
ATOM   2119 2HD2 LEU A 137      19.755   7.904  -7.568  1.00  0.88           H  
ATOM   2120 3HD2 LEU A 137      21.278   8.342  -8.369  1.00  0.88           H  
ATOM   2121  N   GLY A 138      24.355   5.267  -5.765  1.00  0.93           N  
ATOM   2122  CA  GLY A 138      24.916   4.857  -4.485  1.00  0.93           C  
ATOM   2123  C   GLY A 138      23.862   4.088  -3.702  1.00  0.93           C  
ATOM   2124  O   GLY A 138      23.827   4.117  -2.469  1.00  0.93           O  
ATOM   2125  H   GLY A 138      24.604   4.735  -6.595  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138      25.787   4.226  -4.661  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138      25.243   5.731  -3.925  1.00  0.93           H  
ATOM   2128  N   HIS A 139      22.960   3.447  -4.437  1.00  0.95           N  
ATOM   2129  CA  HIS A 139      21.853   2.727  -3.825  1.00  0.95           C  
ATOM   2130  C   HIS A 139      21.288   1.721  -4.828  1.00  0.95           C  
ATOM   2131  O   HIS A 139      21.211   2.046  -6.010  1.00  0.95           O  
ATOM   2132  CB  HIS A 139      20.729   3.712  -3.438  1.00  0.95           C  
ATOM   2133  CG  HIS A 139      19.663   3.146  -2.518  1.00  0.95           C  
ATOM   2134  ND1 HIS A 139      18.660   2.298  -2.950  1.00  0.95           N  
ATOM   2135  CD2 HIS A 139      19.463   3.315  -1.192  1.00  0.95           C  
ATOM   2136  CE1 HIS A 139      17.902   1.962  -1.929  1.00  0.95           C  
ATOM   2137  NE2 HIS A 139      18.360   2.569  -0.848  1.00  0.95           N  
ATOM   2138  H   HIS A 139      23.105   3.438  -5.449  1.00  0.95           H  
ATOM   2139  HA  HIS A 139      22.202   2.238  -2.928  1.00  0.95           H  
ATOM   2140 1HB  HIS A 139      21.162   4.589  -2.955  1.00  0.95           H  
ATOM   2141 2HB  HIS A 139      20.234   4.058  -4.348  1.00  0.95           H  
ATOM   2142  HD1 HIS A 139      18.535   1.917  -3.886  1.00  0.95           H  
ATOM   2143  HD2 HIS A 139      19.992   3.890  -0.434  1.00  0.95           H  
ATOM   2144  HE1 HIS A 139      17.063   1.284  -2.072  1.00  0.95           H  
ATOM   2145  N   PRO A 140      20.889   0.508  -4.412  1.00  0.94           N  
ATOM   2146  CA  PRO A 140      20.228  -0.470  -5.253  1.00  0.94           C  
ATOM   2147  C   PRO A 140      18.998   0.112  -5.941  1.00  0.94           C  
ATOM   2148  O   PRO A 140      18.254   0.908  -5.350  1.00  0.94           O  
ATOM   2149  CB  PRO A 140      19.858  -1.565  -4.256  1.00  0.94           C  
ATOM   2150  CG  PRO A 140      20.919  -1.464  -3.176  1.00  0.94           C  
ATOM   2151  CD  PRO A 140      21.210   0.010  -3.044  1.00  0.94           C  
ATOM   2152  HA  PRO A 140      20.946  -0.858  -5.980  1.00  0.94           H  
ATOM   2153 1HB  PRO A 140      18.836  -1.401  -3.882  1.00  0.94           H  
ATOM   2154 2HB  PRO A 140      19.860  -2.541  -4.768  1.00  0.94           H  
ATOM   2155 1HG  PRO A 140      20.548  -1.909  -2.239  1.00  0.94           H  
ATOM   2156 2HG  PRO A 140      21.807  -2.047  -3.472  1.00  0.94           H  
ATOM   2157 1HD  PRO A 140      20.578   0.459  -2.274  1.00  0.94           H  
ATOM   2158 2HD  PRO A 140      22.282   0.110  -2.824  1.00  0.94           H  
ATOM   2159  N   VAL A 141      18.792  -0.270  -7.198  1.00  0.90           N  
ATOM   2160  CA  VAL A 141      17.652   0.222  -7.969  1.00  0.90           C  
ATOM   2161  C   VAL A 141      16.306  -0.352  -7.573  1.00  0.90           C  
ATOM   2162  O   VAL A 141      15.343   0.389  -7.386  1.00  0.90           O  
ATOM   2163  CB  VAL A 141      17.872  -0.045  -9.462  1.00  0.90           C  
ATOM   2164  CG1 VAL A 141      16.625   0.235 -10.201  1.00  0.90           C  
ATOM   2165  CG2 VAL A 141      18.939   0.875  -9.987  1.00  0.90           C  
ATOM   2166  H   VAL A 141      19.452  -0.936  -7.625  1.00  0.90           H  
ATOM   2167  HA  VAL A 141      17.604   1.305  -7.831  1.00  0.90           H  
ATOM   2168  HB  VAL A 141      18.159  -1.085  -9.607  1.00  0.90           H  
ATOM   2169 1HG1 VAL A 141      16.787   0.047 -11.244  1.00  0.90           H  
ATOM   2170 2HG1 VAL A 141      15.833  -0.404  -9.849  1.00  0.90           H  
ATOM   2171 3HG1 VAL A 141      16.336   1.250 -10.045  1.00  0.90           H  
ATOM   2172 1HG2 VAL A 141      19.103   0.681 -11.038  1.00  0.90           H  
ATOM   2173 2HG2 VAL A 141      18.629   1.905  -9.842  1.00  0.90           H  
ATOM   2174 3HG2 VAL A 141      19.825   0.720  -9.471  1.00  0.90           H  
ATOM   2175  N   THR A 142      16.236  -1.679  -7.481  1.00  0.83           N  
ATOM   2176  CA  THR A 142      15.032  -2.439  -7.134  1.00  0.83           C  
ATOM   2177  C   THR A 142      13.887  -2.355  -8.150  1.00  0.83           C  
ATOM   2178  O   THR A 142      13.464  -3.382  -8.655  1.00  0.83           O  
ATOM   2179  CB  THR A 142      14.480  -2.042  -5.751  1.00  0.83           C  
ATOM   2180  OG1 THR A 142      15.470  -2.306  -4.746  1.00  0.83           O  
ATOM   2181  CG2 THR A 142      13.215  -2.842  -5.435  1.00  0.83           C  
ATOM   2182  H   THR A 142      17.083  -2.196  -7.653  1.00  0.83           H  
ATOM   2183  HA  THR A 142      15.320  -3.490  -7.075  1.00  0.83           H  
ATOM   2184  HB  THR A 142      14.223  -0.985  -5.735  1.00  0.83           H  
ATOM   2185  HG1 THR A 142      15.113  -2.079  -3.884  1.00  0.83           H  
ATOM   2186 1HG2 THR A 142      12.833  -2.549  -4.457  1.00  0.83           H  
ATOM   2187 2HG2 THR A 142      12.462  -2.649  -6.188  1.00  0.83           H  
ATOM   2188 3HG2 THR A 142      13.449  -3.904  -5.431  1.00  0.83           H  
ATOM   2189  N   ASN A 143      13.404  -1.142  -8.436  1.00  0.77           N  
ATOM   2190  CA  ASN A 143      12.268  -0.875  -9.334  1.00  0.77           C  
ATOM   2191  C   ASN A 143      12.584  -0.126 -10.641  1.00  0.77           C  
ATOM   2192  O   ASN A 143      13.531   0.660 -10.712  1.00  0.77           O  
ATOM   2193  CB  ASN A 143      11.199  -0.115  -8.572  1.00  0.77           C  
ATOM   2194  CG  ASN A 143      10.430  -0.964  -7.568  1.00  0.77           C  
ATOM   2195  OD1 ASN A 143       9.725  -1.886  -7.980  1.00  0.77           O  
ATOM   2196  ND2 ASN A 143      10.516  -0.692  -6.292  1.00  0.77           N  
ATOM   2197  H   ASN A 143      13.855  -0.363  -7.972  1.00  0.77           H  
ATOM   2198  HA  ASN A 143      11.853  -1.836  -9.623  1.00  0.77           H  
ATOM   2199 1HB  ASN A 143      11.672   0.706  -8.025  1.00  0.77           H  
ATOM   2200 2HB  ASN A 143      10.517   0.323  -9.265  1.00  0.77           H  
ATOM   2201 1HD2 ASN A 143       9.995  -1.256  -5.654  1.00  0.77           H  
ATOM   2202 2HD2 ASN A 143      11.104   0.058  -5.939  1.00  0.77           H  
ATOM   2203  N   ALA A 144      11.773  -0.358 -11.682  1.00  0.72           N  
ATOM   2204  CA  ALA A 144      11.983   0.402 -12.929  1.00  0.72           C  
ATOM   2205  C   ALA A 144      10.829   0.468 -13.923  1.00  0.72           C  
ATOM   2206  O   ALA A 144       9.911  -0.354 -13.945  1.00  0.72           O  
ATOM   2207  CB  ALA A 144      13.147  -0.164 -13.707  1.00  0.72           C  
ATOM   2208  H   ALA A 144      11.042  -1.067 -11.584  1.00  0.72           H  
ATOM   2209  HA  ALA A 144      12.209   1.424 -12.635  1.00  0.72           H  
ATOM   2210 1HB  ALA A 144      13.326   0.444 -14.596  1.00  0.72           H  
ATOM   2211 2HB  ALA A 144      14.024  -0.153 -13.100  1.00  0.72           H  
ATOM   2212 3HB  ALA A 144      12.898  -1.176 -14.006  1.00  0.72           H  
ATOM   2213  N   VAL A 145      10.945   1.432 -14.808  1.00  0.70           N  
ATOM   2214  CA  VAL A 145      10.075   1.521 -15.963  1.00  0.70           C  
ATOM   2215  C   VAL A 145      10.886   1.211 -17.187  1.00  0.70           C  
ATOM   2216  O   VAL A 145      11.992   1.732 -17.347  1.00  0.70           O  
ATOM   2217  CB  VAL A 145       9.426   2.898 -16.079  1.00  0.70           C  
ATOM   2218  CG1 VAL A 145       8.607   3.035 -17.367  1.00  0.70           C  
ATOM   2219  CG2 VAL A 145       8.514   3.052 -14.946  1.00  0.70           C  
ATOM   2220  H   VAL A 145      11.709   2.101 -14.692  1.00  0.70           H  
ATOM   2221  HA  VAL A 145       9.286   0.780 -15.867  1.00  0.70           H  
ATOM   2222  HB  VAL A 145      10.196   3.674 -16.073  1.00  0.70           H  
ATOM   2223 1HG1 VAL A 145       8.150   4.021 -17.401  1.00  0.70           H  
ATOM   2224 2HG1 VAL A 145       9.257   2.913 -18.236  1.00  0.70           H  
ATOM   2225 3HG1 VAL A 145       7.829   2.278 -17.391  1.00  0.70           H  
ATOM   2226 1HG2 VAL A 145       8.039   4.023 -15.016  1.00  0.70           H  
ATOM   2227 2HG2 VAL A 145       7.761   2.268 -14.994  1.00  0.70           H  
ATOM   2228 3HG2 VAL A 145       9.064   2.969 -14.020  1.00  0.70           H  
ATOM   2229  N   ILE A 146      10.365   0.330 -18.017  1.00  0.71           N  
ATOM   2230  CA  ILE A 146      11.078  -0.026 -19.222  1.00  0.71           C  
ATOM   2231  C   ILE A 146      10.335   0.486 -20.417  1.00  0.71           C  
ATOM   2232  O   ILE A 146       9.130   0.276 -20.558  1.00  0.71           O  
ATOM   2233  CB  ILE A 146      11.314  -1.533 -19.380  1.00  0.71           C  
ATOM   2234  CG1 ILE A 146      12.157  -2.087 -18.228  1.00  0.71           C  
ATOM   2235  CG2 ILE A 146      12.019  -1.794 -20.682  1.00  0.71           C  
ATOM   2236  CD1 ILE A 146      12.249  -3.597 -18.265  1.00  0.71           C  
ATOM   2237  H   ILE A 146       9.437  -0.049 -17.813  1.00  0.71           H  
ATOM   2238  HA  ILE A 146      12.055   0.454 -19.209  1.00  0.71           H  
ATOM   2239  HB  ILE A 146      10.372  -2.056 -19.365  1.00  0.71           H  
ATOM   2240 1HG1 ILE A 146      13.164  -1.665 -18.277  1.00  0.71           H  
ATOM   2241 2HG1 ILE A 146      11.705  -1.795 -17.280  1.00  0.71           H  
ATOM   2242 1HG2 ILE A 146      12.190  -2.843 -20.775  1.00  0.71           H  
ATOM   2243 2HG2 ILE A 146      11.422  -1.451 -21.522  1.00  0.71           H  
ATOM   2244 3HG2 ILE A 146      12.970  -1.268 -20.676  1.00  0.71           H  
ATOM   2245 1HD1 ILE A 146      12.844  -3.948 -17.430  1.00  0.71           H  
ATOM   2246 2HD1 ILE A 146      11.249  -4.023 -18.204  1.00  0.71           H  
ATOM   2247 3HD1 ILE A 146      12.716  -3.915 -19.197  1.00  0.71           H  
ATOM   2248  N   THR A 147      11.048   1.185 -21.256  1.00  0.74           N  
ATOM   2249  CA  THR A 147      10.449   1.708 -22.437  1.00  0.74           C  
ATOM   2250  C   THR A 147      10.703   0.761 -23.577  1.00  0.74           C  
ATOM   2251  O   THR A 147      11.826   0.266 -23.783  1.00  0.74           O  
ATOM   2252  CB  THR A 147      10.956   3.097 -22.740  1.00  0.74           C  
ATOM   2253  OG1 THR A 147      10.655   3.922 -21.648  1.00  0.74           O  
ATOM   2254  CG2 THR A 147      10.277   3.600 -23.847  1.00  0.74           C  
ATOM   2255  H   THR A 147      12.033   1.342 -21.067  1.00  0.74           H  
ATOM   2256  HA  THR A 147       9.376   1.774 -22.283  1.00  0.74           H  
ATOM   2257  HB  THR A 147      12.024   3.092 -22.913  1.00  0.74           H  
ATOM   2258  HG1 THR A 147       9.719   4.128 -21.656  1.00  0.74           H  
ATOM   2259 1HG2 THR A 147      10.606   4.580 -24.007  1.00  0.74           H  
ATOM   2260 2HG2 THR A 147      10.479   2.987 -24.704  1.00  0.74           H  
ATOM   2261 3HG2 THR A 147       9.219   3.608 -23.655  1.00  0.74           H  
ATOM   2262  N   VAL A 148       9.633   0.480 -24.299  1.00  0.80           N  
ATOM   2263  CA  VAL A 148       9.691  -0.410 -25.420  1.00  0.80           C  
ATOM   2264  C   VAL A 148       9.186   0.299 -26.661  1.00  0.80           C  
ATOM   2265  O   VAL A 148       8.359   1.204 -26.580  1.00  0.80           O  
ATOM   2266  CB  VAL A 148       8.828  -1.654 -25.190  1.00  0.80           C  
ATOM   2267  CG1 VAL A 148       9.348  -2.427 -23.990  1.00  0.80           C  
ATOM   2268  CG2 VAL A 148       7.395  -1.221 -25.042  1.00  0.80           C  
ATOM   2269  H   VAL A 148       8.751   0.925 -24.041  1.00  0.80           H  
ATOM   2270  HA  VAL A 148      10.717  -0.728 -25.509  1.00  0.80           H  
ATOM   2271  HB  VAL A 148       8.899  -2.308 -26.031  1.00  0.80           H  
ATOM   2272 1HG1 VAL A 148       8.740  -3.322 -23.835  1.00  0.80           H  
ATOM   2273 2HG1 VAL A 148      10.380  -2.721 -24.179  1.00  0.80           H  
ATOM   2274 3HG1 VAL A 148       9.315  -1.809 -23.108  1.00  0.80           H  
ATOM   2275 1HG2 VAL A 148       6.776  -2.092 -24.898  1.00  0.80           H  
ATOM   2276 2HG2 VAL A 148       7.302  -0.556 -24.194  1.00  0.80           H  
ATOM   2277 3HG2 VAL A 148       7.079  -0.696 -25.952  1.00  0.80           H  
ATOM   2278  N   PRO A 149       9.622  -0.115 -27.819  1.00  0.88           N  
ATOM   2279  CA  PRO A 149       9.208   0.395 -29.093  1.00  0.88           C  
ATOM   2280  C   PRO A 149       7.683   0.459 -29.294  1.00  0.88           C  
ATOM   2281  O   PRO A 149       6.926  -0.452 -28.956  1.00  0.88           O  
ATOM   2282  CB  PRO A 149       9.944  -0.591 -29.989  1.00  0.88           C  
ATOM   2283  CG  PRO A 149      11.161  -0.945 -29.247  1.00  0.88           C  
ATOM   2284  CD  PRO A 149      10.780  -0.995 -27.864  1.00  0.88           C  
ATOM   2285  HA  PRO A 149       9.614   1.393 -29.222  1.00  0.88           H  
ATOM   2286 1HB  PRO A 149       9.299  -1.409 -30.275  1.00  0.88           H  
ATOM   2287 2HB  PRO A 149      10.292  -0.133 -30.834  1.00  0.88           H  
ATOM   2288 1HG  PRO A 149      11.587  -1.874 -29.621  1.00  0.88           H  
ATOM   2289 2HG  PRO A 149      11.922  -0.170 -29.430  1.00  0.88           H  
ATOM   2290 1HD  PRO A 149      10.568  -1.978 -27.523  1.00  0.88           H  
ATOM   2291 2HD  PRO A 149      11.640  -0.525 -27.351  1.00  0.88           H  
ATOM   2292  N   ALA A 150       7.286   1.587 -29.910  1.00  0.97           N  
ATOM   2293  CA  ALA A 150       5.928   2.090 -30.170  1.00  0.97           C  
ATOM   2294  C   ALA A 150       4.840   1.100 -30.507  1.00  0.97           C  
ATOM   2295  O   ALA A 150       3.833   1.056 -29.808  1.00  0.97           O  
ATOM   2296  CB  ALA A 150       5.988   3.037 -31.335  1.00  0.97           C  
ATOM   2297  H   ALA A 150       8.030   2.216 -30.181  1.00  0.97           H  
ATOM   2298  HA  ALA A 150       5.619   2.626 -29.284  1.00  0.97           H  
ATOM   2299 1HB  ALA A 150       5.007   3.481 -31.500  1.00  0.97           H  
ATOM   2300 2HB  ALA A 150       6.705   3.822 -31.150  1.00  0.97           H  
ATOM   2301 3HB  ALA A 150       6.287   2.509 -32.241  1.00  0.97           H  
ATOM   2302  N   TYR A 151       5.003   0.307 -31.557  1.00  1.05           N  
ATOM   2303  CA  TYR A 151       3.932  -0.618 -31.859  1.00  1.05           C  
ATOM   2304  C   TYR A 151       4.249  -2.010 -31.401  1.00  1.05           C  
ATOM   2305  O   TYR A 151       3.711  -2.946 -31.980  1.00  1.05           O  
ATOM   2306  CB  TYR A 151       3.608  -0.936 -33.321  1.00  1.05           C  
ATOM   2307  CG  TYR A 151       3.017  -0.088 -34.442  1.00  1.05           C  
ATOM   2308  CD1 TYR A 151       1.787   0.538 -34.450  1.00  1.05           C  
ATOM   2309  CD2 TYR A 151       3.683  -0.169 -35.559  1.00  1.05           C  
ATOM   2310  CE1 TYR A 151       1.308   1.050 -35.666  1.00  1.05           C  
ATOM   2311  CE2 TYR A 151       3.267   0.324 -36.724  1.00  1.05           C  
ATOM   2312  CZ  TYR A 151       2.088   0.913 -36.808  1.00  1.05           C  
ATOM   2313  OH  TYR A 151       1.665   1.321 -38.035  1.00  1.05           O  
ATOM   2314  H   TYR A 151       5.828   0.349 -32.124  1.00  1.05           H  
ATOM   2315  HA  TYR A 151       3.042  -0.292 -31.337  1.00  1.05           H  
ATOM   2316 1HB  TYR A 151       4.427  -1.462 -33.736  1.00  1.05           H  
ATOM   2317 2HB  TYR A 151       2.892  -1.689 -33.207  1.00  1.05           H  
ATOM   2318  HD1 TYR A 151       1.187   0.605 -33.573  1.00  1.05           H  
ATOM   2319  HD2 TYR A 151       4.576  -0.701 -35.525  1.00  1.05           H  
ATOM   2320  HE1 TYR A 151       0.332   1.521 -35.719  1.00  1.05           H  
ATOM   2321  HE2 TYR A 151       3.881   0.187 -37.605  1.00  1.05           H  
ATOM   2322  HH  TYR A 151       1.210   2.164 -37.969  1.00  1.05           H  
ATOM   2323  N   PHE A 152       5.112  -2.220 -30.426  1.00  1.10           N  
ATOM   2324  CA  PHE A 152       5.299  -3.625 -30.127  1.00  1.10           C  
ATOM   2325  C   PHE A 152       4.000  -4.341 -29.904  1.00  1.10           C  
ATOM   2326  O   PHE A 152       3.067  -3.823 -29.278  1.00  1.10           O  
ATOM   2327  CB  PHE A 152       6.173  -3.867 -28.900  1.00  1.10           C  
ATOM   2328  CG  PHE A 152       7.605  -3.958 -29.191  1.00  1.10           C  
ATOM   2329  CD1 PHE A 152       8.057  -3.959 -30.487  1.00  1.10           C  
ATOM   2330  CD2 PHE A 152       8.496  -4.134 -28.181  1.00  1.10           C  
ATOM   2331  CE1 PHE A 152       9.395  -4.130 -30.764  1.00  1.10           C  
ATOM   2332  CE2 PHE A 152       9.821  -4.308 -28.446  1.00  1.10           C  
ATOM   2333  CZ  PHE A 152      10.281  -4.312 -29.737  1.00  1.10           C  
ATOM   2334  H   PHE A 152       5.601  -1.478 -29.920  1.00  1.10           H  
ATOM   2335  HA  PHE A 152       5.785  -4.093 -30.980  1.00  1.10           H  
ATOM   2336 1HB  PHE A 152       6.024  -3.057 -28.183  1.00  1.10           H  
ATOM   2337 2HB  PHE A 152       5.857  -4.794 -28.415  1.00  1.10           H  
ATOM   2338  HD1 PHE A 152       7.335  -3.833 -31.285  1.00  1.10           H  
ATOM   2339  HD2 PHE A 152       8.134  -4.160 -27.151  1.00  1.10           H  
ATOM   2340  HE1 PHE A 152       9.748  -4.130 -31.788  1.00  1.10           H  
ATOM   2341  HE2 PHE A 152      10.499  -4.456 -27.622  1.00  1.10           H  
ATOM   2342  HZ  PHE A 152      11.340  -4.458 -29.945  1.00  1.10           H  
ATOM   2343  N   ASN A 153       3.958  -5.564 -30.421  1.00  1.13           N  
ATOM   2344  CA  ASN A 153       2.798  -6.395 -30.224  1.00  1.13           C  
ATOM   2345  C   ASN A 153       2.705  -6.572 -28.761  1.00  1.13           C  
ATOM   2346  O   ASN A 153       3.717  -6.514 -28.053  1.00  1.13           O  
ATOM   2347  CB  ASN A 153       2.934  -7.748 -30.903  1.00  1.13           C  
ATOM   2348  CG  ASN A 153       1.672  -8.652 -30.855  1.00  1.13           C  
ATOM   2349  OD1 ASN A 153       0.698  -8.406 -30.128  1.00  1.13           O  
ATOM   2350  ND2 ASN A 153       1.693  -9.692 -31.643  1.00  1.13           N  
ATOM   2351  H   ASN A 153       4.744  -5.903 -30.977  1.00  1.13           H  
ATOM   2352  HA  ASN A 153       1.899  -5.881 -30.578  1.00  1.13           H  
ATOM   2353 1HB  ASN A 153       3.189  -7.594 -31.922  1.00  1.13           H  
ATOM   2354 2HB  ASN A 153       3.737  -8.282 -30.432  1.00  1.13           H  
ATOM   2355 1HD2 ASN A 153       0.908 -10.308 -31.672  1.00  1.13           H  
ATOM   2356 2HD2 ASN A 153       2.474  -9.868 -32.227  1.00  1.13           H  
ATOM   2357  N   ASP A 154       1.511  -6.827 -28.280  1.00  1.13           N  
ATOM   2358  CA  ASP A 154       1.365  -7.051 -26.867  1.00  1.13           C  
ATOM   2359  C   ASP A 154       2.343  -8.139 -26.502  1.00  1.13           C  
ATOM   2360  O   ASP A 154       3.115  -7.988 -25.555  1.00  1.13           O  
ATOM   2361  CB  ASP A 154      -0.064  -7.475 -26.540  1.00  1.13           C  
ATOM   2362  CG  ASP A 154      -1.122  -6.304 -26.607  1.00  1.13           C  
ATOM   2363  OD1 ASP A 154      -0.733  -5.145 -26.623  1.00  1.13           O  
ATOM   2364  OD2 ASP A 154      -2.297  -6.598 -26.643  1.00  1.13           O  
ATOM   2365  H   ASP A 154       0.731  -6.922 -28.924  1.00  1.13           H  
ATOM   2366  HA  ASP A 154       1.613  -6.148 -26.316  1.00  1.13           H  
ATOM   2367 1HB  ASP A 154      -0.371  -8.238 -27.258  1.00  1.13           H  
ATOM   2368 2HB  ASP A 154      -0.093  -7.944 -25.567  1.00  1.13           H  
ATOM   2369  N   SER A 155       2.441  -9.141 -27.382  1.00  1.12           N  
ATOM   2370  CA  SER A 155       3.262 -10.329 -27.221  1.00  1.12           C  
ATOM   2371  C   SER A 155       4.779 -10.151 -27.158  1.00  1.12           C  
ATOM   2372  O   SER A 155       5.495 -11.145 -27.107  1.00  1.12           O  
ATOM   2373  CB  SER A 155       2.974 -11.311 -28.298  1.00  1.12           C  
ATOM   2374  OG  SER A 155       1.667 -11.795 -28.213  1.00  1.12           O  
ATOM   2375  H   SER A 155       1.816  -9.107 -28.177  1.00  1.12           H  
ATOM   2376  HA  SER A 155       2.944 -10.781 -26.315  1.00  1.12           H  
ATOM   2377 1HB  SER A 155       3.125 -10.833 -29.258  1.00  1.12           H  
ATOM   2378 2HB  SER A 155       3.678 -12.139 -28.211  1.00  1.12           H  
ATOM   2379  HG  SER A 155       1.543 -12.342 -29.006  1.00  1.12           H  
ATOM   2380  N   GLN A 156       5.292  -8.935 -27.236  1.00  1.09           N  
ATOM   2381  CA  GLN A 156       6.728  -8.754 -27.046  1.00  1.09           C  
ATOM   2382  C   GLN A 156       7.024  -8.317 -25.605  1.00  1.09           C  
ATOM   2383  O   GLN A 156       8.175  -8.348 -25.146  1.00  1.09           O  
ATOM   2384  CB  GLN A 156       7.297  -7.681 -27.939  1.00  1.09           C  
ATOM   2385  CG  GLN A 156       8.800  -7.713 -28.074  1.00  1.09           C  
ATOM   2386  CD  GLN A 156       9.555  -7.200 -26.878  1.00  1.09           C  
ATOM   2387  OE1 GLN A 156       9.032  -6.587 -25.938  1.00  1.09           O  
ATOM   2388  NE2 GLN A 156      10.857  -7.408 -26.933  1.00  1.09           N  
ATOM   2389  H   GLN A 156       4.683  -8.125 -27.362  1.00  1.09           H  
ATOM   2390  HA  GLN A 156       7.238  -9.698 -27.232  1.00  1.09           H  
ATOM   2391 1HB  GLN A 156       6.854  -7.747 -28.923  1.00  1.09           H  
ATOM   2392 2HB  GLN A 156       7.022  -6.713 -27.533  1.00  1.09           H  
ATOM   2393 1HG  GLN A 156       9.112  -8.742 -28.237  1.00  1.09           H  
ATOM   2394 2HG  GLN A 156       9.075  -7.105 -28.927  1.00  1.09           H  
ATOM   2395 1HE2 GLN A 156      11.456  -7.096 -26.194  1.00  1.09           H  
ATOM   2396 2HE2 GLN A 156      11.241  -7.857 -27.746  1.00  1.09           H  
ATOM   2397  N   ARG A 157       6.008  -7.772 -24.935  1.00  1.05           N  
ATOM   2398  CA  ARG A 157       6.226  -7.115 -23.657  1.00  1.05           C  
ATOM   2399  C   ARG A 157       6.473  -8.021 -22.447  1.00  1.05           C  
ATOM   2400  O   ARG A 157       7.042  -7.560 -21.457  1.00  1.05           O  
ATOM   2401  CB  ARG A 157       5.084  -6.145 -23.391  1.00  1.05           C  
ATOM   2402  CG  ARG A 157       5.096  -4.921 -24.307  1.00  1.05           C  
ATOM   2403  CD  ARG A 157       4.017  -3.964 -23.969  1.00  1.05           C  
ATOM   2404  NE  ARG A 157       4.055  -2.771 -24.811  1.00  1.05           N  
ATOM   2405  CZ  ARG A 157       3.537  -2.710 -26.048  1.00  1.05           C  
ATOM   2406  NH1 ARG A 157       2.988  -3.753 -26.576  1.00  1.05           N  
ATOM   2407  NH2 ARG A 157       3.576  -1.602 -26.754  1.00  1.05           N  
ATOM   2408  H   ARG A 157       5.062  -7.810 -25.316  1.00  1.05           H  
ATOM   2409  HA  ARG A 157       7.117  -6.497 -23.777  1.00  1.05           H  
ATOM   2410 1HB  ARG A 157       4.132  -6.654 -23.533  1.00  1.05           H  
ATOM   2411 2HB  ARG A 157       5.121  -5.796 -22.360  1.00  1.05           H  
ATOM   2412 1HG  ARG A 157       6.057  -4.416 -24.231  1.00  1.05           H  
ATOM   2413 2HG  ARG A 157       4.939  -5.255 -25.341  1.00  1.05           H  
ATOM   2414 1HD  ARG A 157       3.046  -4.449 -24.100  1.00  1.05           H  
ATOM   2415 2HD  ARG A 157       4.128  -3.649 -22.931  1.00  1.05           H  
ATOM   2416  HE  ARG A 157       4.476  -1.930 -24.434  1.00  1.05           H  
ATOM   2417 1HH1 ARG A 157       2.947  -4.629 -26.073  1.00  1.05           H  
ATOM   2418 2HH1 ARG A 157       2.631  -3.679 -27.532  1.00  1.05           H  
ATOM   2419 1HH2 ARG A 157       3.997  -0.749 -26.389  1.00  1.05           H  
ATOM   2420 2HH2 ARG A 157       3.154  -1.580 -27.676  1.00  1.05           H  
ATOM   2421  N   GLN A 158       6.047  -9.291 -22.470  1.00  1.00           N  
ATOM   2422  CA  GLN A 158       6.308 -10.149 -21.310  1.00  1.00           C  
ATOM   2423  C   GLN A 158       7.755 -10.421 -21.366  1.00  1.00           C  
ATOM   2424  O   GLN A 158       8.452 -10.352 -20.377  1.00  1.00           O  
ATOM   2425  CB  GLN A 158       5.696 -11.530 -21.411  1.00  1.00           C  
ATOM   2426  CG  GLN A 158       5.707 -12.377 -20.261  1.00  1.00           C  
ATOM   2427  CD  GLN A 158       4.791 -11.902 -19.259  1.00  1.00           C  
ATOM   2428  OE1 GLN A 158       3.589 -11.709 -19.610  1.00  1.00           O  
ATOM   2429  NE2 GLN A 158       5.275 -11.736 -18.021  1.00  1.00           N  
ATOM   2430  H   GLN A 158       5.607  -9.689 -23.294  1.00  1.00           H  
ATOM   2431  HA  GLN A 158       6.051  -9.643 -20.380  1.00  1.00           H  
ATOM   2432 1HB  GLN A 158       4.733 -11.435 -21.611  1.00  1.00           H  
ATOM   2433 2HB  GLN A 158       6.185 -12.100 -22.176  1.00  1.00           H  
ATOM   2434 1HG  GLN A 158       5.450 -13.386 -20.552  1.00  1.00           H  
ATOM   2435 2HG  GLN A 158       6.700 -12.358 -19.839  1.00  1.00           H  
ATOM   2436 1HE2 GLN A 158       4.685 -11.428 -17.283  1.00  1.00           H  
ATOM   2437 2HE2 GLN A 158       6.283 -11.955 -17.829  1.00  1.00           H  
ATOM   2438  N   ALA A 159       8.208 -10.699 -22.580  1.00  0.95           N  
ATOM   2439  CA  ALA A 159       9.586 -11.050 -22.800  1.00  0.95           C  
ATOM   2440  C   ALA A 159      10.499  -9.925 -22.308  1.00  0.95           C  
ATOM   2441  O   ALA A 159      11.461 -10.171 -21.569  1.00  0.95           O  
ATOM   2442  CB  ALA A 159       9.773 -11.349 -24.265  1.00  0.95           C  
ATOM   2443  H   ALA A 159       7.535 -10.732 -23.348  1.00  0.95           H  
ATOM   2444  HA  ALA A 159       9.807 -11.948 -22.222  1.00  0.95           H  
ATOM   2445 1HB  ALA A 159      10.776 -11.646 -24.413  1.00  0.95           H  
ATOM   2446 2HB  ALA A 159       9.103 -12.165 -24.562  1.00  0.95           H  
ATOM   2447 3HB  ALA A 159       9.549 -10.465 -24.857  1.00  0.95           H  
ATOM   2448  N   THR A 160      10.124  -8.674 -22.594  1.00  0.89           N  
ATOM   2449  CA  THR A 160      10.882  -7.564 -22.034  1.00  0.89           C  
ATOM   2450  C   THR A 160      10.794  -7.515 -20.507  1.00  0.89           C  
ATOM   2451  O   THR A 160      11.814  -7.361 -19.821  1.00  0.89           O  
ATOM   2452  CB  THR A 160      10.438  -6.210 -22.588  1.00  0.89           C  
ATOM   2453  OG1 THR A 160      10.711  -6.126 -23.993  1.00  0.89           O  
ATOM   2454  CG2 THR A 160      11.137  -5.132 -21.859  1.00  0.89           C  
ATOM   2455  H   THR A 160       9.339  -8.504 -23.231  1.00  0.89           H  
ATOM   2456  HA  THR A 160      11.929  -7.704 -22.302  1.00  0.89           H  
ATOM   2457  HB  THR A 160       9.362  -6.093 -22.442  1.00  0.89           H  
ATOM   2458  HG1 THR A 160       9.948  -6.475 -24.509  1.00  0.89           H  
ATOM   2459 1HG2 THR A 160      10.818  -4.172 -22.238  1.00  0.89           H  
ATOM   2460 2HG2 THR A 160      10.901  -5.196 -20.796  1.00  0.89           H  
ATOM   2461 3HG2 THR A 160      12.198  -5.252 -21.999  1.00  0.89           H  
ATOM   2462  N   LYS A 161       9.581  -7.649 -19.967  1.00  0.85           N  
ATOM   2463  CA  LYS A 161       9.403  -7.589 -18.526  1.00  0.85           C  
ATOM   2464  C   LYS A 161      10.221  -8.668 -17.828  1.00  0.85           C  
ATOM   2465  O   LYS A 161      10.866  -8.407 -16.807  1.00  0.85           O  
ATOM   2466  CB  LYS A 161       7.933  -7.758 -18.140  1.00  0.85           C  
ATOM   2467  CG  LYS A 161       7.717  -7.593 -16.647  1.00  0.85           C  
ATOM   2468  CD  LYS A 161       6.262  -7.660 -16.249  1.00  0.85           C  
ATOM   2469  CE  LYS A 161       6.124  -7.500 -14.734  1.00  0.85           C  
ATOM   2470  NZ  LYS A 161       4.709  -7.556 -14.292  1.00  0.85           N  
ATOM   2471  H   LYS A 161       8.761  -7.776 -20.561  1.00  0.85           H  
ATOM   2472  HA  LYS A 161       9.751  -6.619 -18.175  1.00  0.85           H  
ATOM   2473 1HB  LYS A 161       7.314  -7.048 -18.675  1.00  0.85           H  
ATOM   2474 2HB  LYS A 161       7.599  -8.760 -18.421  1.00  0.85           H  
ATOM   2475 1HG  LYS A 161       8.267  -8.376 -16.121  1.00  0.85           H  
ATOM   2476 2HG  LYS A 161       8.113  -6.636 -16.351  1.00  0.85           H  
ATOM   2477 1HD  LYS A 161       5.709  -6.860 -16.748  1.00  0.85           H  
ATOM   2478 2HD  LYS A 161       5.844  -8.621 -16.558  1.00  0.85           H  
ATOM   2479 1HE  LYS A 161       6.680  -8.297 -14.241  1.00  0.85           H  
ATOM   2480 2HE  LYS A 161       6.549  -6.536 -14.436  1.00  0.85           H  
ATOM   2481 1HZ  LYS A 161       4.669  -7.443 -13.288  1.00  0.85           H  
ATOM   2482 2HZ  LYS A 161       4.193  -6.810 -14.734  1.00  0.85           H  
ATOM   2483 3HZ  LYS A 161       4.306  -8.445 -14.549  1.00  0.85           H  
ATOM   2484  N   ASP A 162      10.189  -9.879 -18.395  1.00  0.80           N  
ATOM   2485  CA  ASP A 162      10.875 -11.037 -17.866  1.00  0.80           C  
ATOM   2486  C   ASP A 162      12.362 -10.785 -17.863  1.00  0.80           C  
ATOM   2487  O   ASP A 162      13.037 -11.171 -16.919  1.00  0.80           O  
ATOM   2488  CB  ASP A 162      10.549 -12.307 -18.674  1.00  0.80           C  
ATOM   2489  CG  ASP A 162       9.078 -12.825 -18.463  1.00  0.80           C  
ATOM   2490  OD1 ASP A 162       8.381 -12.360 -17.559  1.00  0.80           O  
ATOM   2491  OD2 ASP A 162       8.688 -13.702 -19.198  1.00  0.80           O  
ATOM   2492  H   ASP A 162       9.647  -9.995 -19.234  1.00  0.80           H  
ATOM   2493  HA  ASP A 162      10.548 -11.194 -16.841  1.00  0.80           H  
ATOM   2494 1HB  ASP A 162      10.693 -12.094 -19.736  1.00  0.80           H  
ATOM   2495 2HB  ASP A 162      11.247 -13.099 -18.403  1.00  0.80           H  
ATOM   2496  N   ALA A 163      12.889 -10.113 -18.896  1.00  0.77           N  
ATOM   2497  CA  ALA A 163      14.317  -9.805 -18.914  1.00  0.77           C  
ATOM   2498  C   ALA A 163      14.656  -8.943 -17.692  1.00  0.77           C  
ATOM   2499  O   ALA A 163      15.666  -9.148 -17.007  1.00  0.77           O  
ATOM   2500  CB  ALA A 163      14.693  -9.108 -20.216  1.00  0.77           C  
ATOM   2501  H   ALA A 163      12.303  -9.842 -19.689  1.00  0.77           H  
ATOM   2502  HA  ALA A 163      14.866 -10.735 -18.837  1.00  0.77           H  
ATOM   2503 1HB  ALA A 163      15.759  -8.898 -20.225  1.00  0.77           H  
ATOM   2504 2HB  ALA A 163      14.443  -9.759 -21.057  1.00  0.77           H  
ATOM   2505 3HB  ALA A 163      14.144  -8.177 -20.304  1.00  0.77           H  
ATOM   2506  N   GLY A 164      13.745  -8.024 -17.368  1.00  0.74           N  
ATOM   2507  CA  GLY A 164      13.888  -7.182 -16.190  1.00  0.74           C  
ATOM   2508  C   GLY A 164      13.966  -8.063 -14.947  1.00  0.74           C  
ATOM   2509  O   GLY A 164      14.896  -7.958 -14.144  1.00  0.74           O  
ATOM   2510  H   GLY A 164      12.935  -7.897 -17.983  1.00  0.74           H  
ATOM   2511 1HA  GLY A 164      14.780  -6.572 -16.270  1.00  0.74           H  
ATOM   2512 2HA  GLY A 164      13.034  -6.513 -16.116  1.00  0.74           H  
ATOM   2513  N   VAL A 165      13.007  -8.978 -14.818  1.00  0.72           N  
ATOM   2514  CA  VAL A 165      12.942  -9.871 -13.660  1.00  0.72           C  
ATOM   2515  C   VAL A 165      14.180 -10.774 -13.543  1.00  0.72           C  
ATOM   2516  O   VAL A 165      14.728 -10.936 -12.453  1.00  0.72           O  
ATOM   2517  CB  VAL A 165      11.676 -10.732 -13.735  1.00  0.72           C  
ATOM   2518  CG1 VAL A 165      11.696 -11.791 -12.656  1.00  0.72           C  
ATOM   2519  CG2 VAL A 165      10.453  -9.813 -13.605  1.00  0.72           C  
ATOM   2520  H   VAL A 165      12.282  -9.009 -15.536  1.00  0.72           H  
ATOM   2521  HA  VAL A 165      12.877  -9.253 -12.765  1.00  0.72           H  
ATOM   2522  HB  VAL A 165      11.647 -11.244 -14.691  1.00  0.72           H  
ATOM   2523 1HG1 VAL A 165      10.795 -12.400 -12.729  1.00  0.72           H  
ATOM   2524 2HG1 VAL A 165      12.573 -12.424 -12.785  1.00  0.72           H  
ATOM   2525 3HG1 VAL A 165      11.732 -11.311 -11.677  1.00  0.72           H  
ATOM   2526 1HG2 VAL A 165       9.542 -10.406 -13.676  1.00  0.72           H  
ATOM   2527 2HG2 VAL A 165      10.485  -9.299 -12.644  1.00  0.72           H  
ATOM   2528 3HG2 VAL A 165      10.469  -9.078 -14.409  1.00  0.72           H  
ATOM   2529  N   ILE A 166      14.655 -11.314 -14.666  1.00  0.72           N  
ATOM   2530  CA  ILE A 166      15.842 -12.178 -14.704  1.00  0.72           C  
ATOM   2531  C   ILE A 166      17.047 -11.418 -14.161  1.00  0.72           C  
ATOM   2532  O   ILE A 166      17.868 -11.973 -13.426  1.00  0.72           O  
ATOM   2533  CB  ILE A 166      16.138 -12.666 -16.141  1.00  0.72           C  
ATOM   2534  CG1 ILE A 166      15.067 -13.666 -16.611  1.00  0.72           C  
ATOM   2535  CG2 ILE A 166      17.529 -13.286 -16.216  1.00  0.72           C  
ATOM   2536  CD1 ILE A 166      15.127 -13.950 -18.111  1.00  0.72           C  
ATOM   2537  H   ILE A 166      14.158 -11.139 -15.531  1.00  0.72           H  
ATOM   2538  HA  ILE A 166      15.664 -13.043 -14.076  1.00  0.72           H  
ATOM   2539  HB  ILE A 166      16.094 -11.812 -16.813  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 166      15.204 -14.604 -16.079  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 166      14.086 -13.276 -16.367  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 166      17.728 -13.599 -17.244  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 166      18.270 -12.549 -15.912  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 166      17.582 -14.149 -15.554  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 166      14.350 -14.662 -18.379  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 166      14.973 -13.028 -18.662  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 166      16.103 -14.362 -18.367  1.00  0.72           H  
ATOM   2548  N   ALA A 167      17.129 -10.136 -14.496  1.00  0.71           N  
ATOM   2549  CA  ALA A 167      18.187  -9.233 -14.068  1.00  0.71           C  
ATOM   2550  C   ALA A 167      18.020  -8.745 -12.618  1.00  0.71           C  
ATOM   2551  O   ALA A 167      18.854  -7.971 -12.123  1.00  0.71           O  
ATOM   2552  CB  ALA A 167      18.201  -8.027 -14.968  1.00  0.71           C  
ATOM   2553  H   ALA A 167      16.423  -9.758 -15.134  1.00  0.71           H  
ATOM   2554  HA  ALA A 167      19.136  -9.764 -14.146  1.00  0.71           H  
ATOM   2555 1HB  ALA A 167      19.000  -7.355 -14.674  1.00  0.71           H  
ATOM   2556 2HB  ALA A 167      18.344  -8.339 -16.006  1.00  0.71           H  
ATOM   2557 3HB  ALA A 167      17.249  -7.530 -14.860  1.00  0.71           H  
ATOM   2558  N   GLY A 168      16.933  -9.152 -11.947  1.00  0.72           N  
ATOM   2559  CA  GLY A 168      16.653  -8.739 -10.581  1.00  0.72           C  
ATOM   2560  C   GLY A 168      15.995  -7.363 -10.479  1.00  0.72           C  
ATOM   2561  O   GLY A 168      16.094  -6.710  -9.436  1.00  0.72           O  
ATOM   2562  H   GLY A 168      16.274  -9.796 -12.378  1.00  0.72           H  
ATOM   2563 1HA  GLY A 168      15.997  -9.482 -10.127  1.00  0.72           H  
ATOM   2564 2HA  GLY A 168      17.577  -8.746 -10.008  1.00  0.72           H  
ATOM   2565  N   LEU A 169      15.372  -6.903 -11.567  1.00  0.72           N  
ATOM   2566  CA  LEU A 169      14.737  -5.594 -11.579  1.00  0.72           C  
ATOM   2567  C   LEU A 169      13.202  -5.705 -11.580  1.00  0.72           C  
ATOM   2568  O   LEU A 169      12.583  -6.314 -12.462  1.00  0.72           O  
ATOM   2569  CB  LEU A 169      15.252  -4.811 -12.791  1.00  0.72           C  
ATOM   2570  CG  LEU A 169      14.766  -3.408 -12.946  1.00  0.72           C  
ATOM   2571  CD1 LEU A 169      15.274  -2.610 -11.749  1.00  0.72           C  
ATOM   2572  CD2 LEU A 169      15.327  -2.856 -14.256  1.00  0.72           C  
ATOM   2573  H   LEU A 169      15.324  -7.473 -12.411  1.00  0.72           H  
ATOM   2574  HA  LEU A 169      15.028  -5.057 -10.677  1.00  0.72           H  
ATOM   2575 1HB  LEU A 169      16.334  -4.777 -12.739  1.00  0.72           H  
ATOM   2576 2HB  LEU A 169      14.978  -5.355 -13.694  1.00  0.72           H  
ATOM   2577  HG  LEU A 169      13.672  -3.371 -12.950  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 169      14.958  -1.595 -11.812  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 169      14.876  -3.045 -10.838  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 169      16.354  -2.647 -11.723  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 169      15.047  -1.845 -14.410  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 169      16.417  -2.908 -14.226  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 169      14.949  -3.455 -15.080  1.00  0.72           H  
ATOM   2584  N   ASN A 170      12.567  -5.095 -10.590  1.00  0.72           N  
ATOM   2585  CA  ASN A 170      11.125  -5.173 -10.463  1.00  0.72           C  
ATOM   2586  C   ASN A 170      10.458  -4.145 -11.349  1.00  0.72           C  
ATOM   2587  O   ASN A 170      10.198  -2.997 -10.969  1.00  0.72           O  
ATOM   2588  CB  ASN A 170      10.685  -5.026  -9.021  1.00  0.72           C  
ATOM   2589  CG  ASN A 170      11.085  -6.211  -8.180  1.00  0.72           C  
ATOM   2590  OD1 ASN A 170      10.976  -7.365  -8.623  1.00  0.72           O  
ATOM   2591  ND2 ASN A 170      11.537  -5.960  -6.981  1.00  0.72           N  
ATOM   2592  H   ASN A 170      13.081  -4.572  -9.895  1.00  0.72           H  
ATOM   2593  HA  ASN A 170      10.799  -6.153 -10.814  1.00  0.72           H  
ATOM   2594 1HB  ASN A 170      11.113  -4.128  -8.591  1.00  0.72           H  
ATOM   2595 2HB  ASN A 170       9.601  -4.913  -8.984  1.00  0.72           H  
ATOM   2596 1HD2 ASN A 170      11.815  -6.713  -6.384  1.00  0.72           H  
ATOM   2597 2HD2 ASN A 170      11.601  -5.017  -6.656  1.00  0.72           H  
ATOM   2598  N   VAL A 171      10.186  -4.563 -12.557  1.00  0.71           N  
ATOM   2599  CA  VAL A 171       9.607  -3.642 -13.499  1.00  0.71           C  
ATOM   2600  C   VAL A 171       8.237  -3.212 -12.967  1.00  0.71           C  
ATOM   2601  O   VAL A 171       7.385  -4.050 -12.662  1.00  0.71           O  
ATOM   2602  CB  VAL A 171       9.472  -4.337 -14.857  1.00  0.71           C  
ATOM   2603  CG1 VAL A 171       8.775  -3.422 -15.886  1.00  0.71           C  
ATOM   2604  CG2 VAL A 171      10.848  -4.775 -15.299  1.00  0.71           C  
ATOM   2605  H   VAL A 171      10.473  -5.507 -12.815  1.00  0.71           H  
ATOM   2606  HA  VAL A 171      10.257  -2.775 -13.597  1.00  0.71           H  
ATOM   2607  HB  VAL A 171       8.850  -5.211 -14.736  1.00  0.71           H  
ATOM   2608 1HG1 VAL A 171       8.681  -3.948 -16.835  1.00  0.71           H  
ATOM   2609 2HG1 VAL A 171       7.788  -3.153 -15.524  1.00  0.71           H  
ATOM   2610 3HG1 VAL A 171       9.368  -2.513 -16.034  1.00  0.71           H  
ATOM   2611 1HG2 VAL A 171      10.773  -5.310 -16.244  1.00  0.71           H  
ATOM   2612 2HG2 VAL A 171      11.483  -3.900 -15.412  1.00  0.71           H  
ATOM   2613 3HG2 VAL A 171      11.277  -5.439 -14.545  1.00  0.71           H  
ATOM   2614  N   LEU A 172       8.052  -1.903 -12.880  1.00  0.71           N  
ATOM   2615  CA  LEU A 172       6.855  -1.227 -12.409  1.00  0.71           C  
ATOM   2616  C   LEU A 172       5.875  -1.116 -13.540  1.00  0.71           C  
ATOM   2617  O   LEU A 172       4.664  -1.258 -13.369  1.00  0.71           O  
ATOM   2618  CB  LEU A 172       7.192   0.218 -12.011  1.00  0.71           C  
ATOM   2619  CG  LEU A 172       8.122   0.442 -10.874  1.00  0.71           C  
ATOM   2620  CD1 LEU A 172       8.470   1.918 -10.819  1.00  0.71           C  
ATOM   2621  CD2 LEU A 172       7.451   0.024  -9.590  1.00  0.71           C  
ATOM   2622  H   LEU A 172       8.827  -1.334 -13.151  1.00  0.71           H  
ATOM   2623  HA  LEU A 172       6.420  -1.786 -11.582  1.00  0.71           H  
ATOM   2624 1HB  LEU A 172       7.616   0.723 -12.878  1.00  0.71           H  
ATOM   2625 2HB  LEU A 172       6.264   0.711 -11.751  1.00  0.71           H  
ATOM   2626  HG  LEU A 172       9.032  -0.134 -11.022  1.00  0.71           H  
ATOM   2627 1HD1 LEU A 172       9.132   2.085 -10.002  1.00  0.71           H  
ATOM   2628 2HD1 LEU A 172       8.951   2.217 -11.747  1.00  0.71           H  
ATOM   2629 3HD1 LEU A 172       7.571   2.496 -10.673  1.00  0.71           H  
ATOM   2630 1HD2 LEU A 172       8.112   0.196  -8.755  1.00  0.71           H  
ATOM   2631 2HD2 LEU A 172       6.540   0.606  -9.452  1.00  0.71           H  
ATOM   2632 3HD2 LEU A 172       7.204  -1.038  -9.642  1.00  0.71           H  
ATOM   2633  N   ARG A 173       6.424  -0.809 -14.703  1.00  0.70           N  
ATOM   2634  CA  ARG A 173       5.601  -0.608 -15.885  1.00  0.70           C  
ATOM   2635  C   ARG A 173       6.384  -0.620 -17.184  1.00  0.70           C  
ATOM   2636  O   ARG A 173       7.553  -0.227 -17.212  1.00  0.70           O  
ATOM   2637  CB  ARG A 173       4.827   0.711 -15.792  1.00  0.70           C  
ATOM   2638  CG  ARG A 173       3.889   1.011 -16.962  1.00  0.70           C  
ATOM   2639  CD  ARG A 173       3.044   2.187 -16.745  1.00  0.70           C  
ATOM   2640  NE  ARG A 173       2.298   2.511 -17.958  1.00  0.70           N  
ATOM   2641  CZ  ARG A 173       1.425   3.525 -18.077  1.00  0.70           C  
ATOM   2642  NH1 ARG A 173       1.166   4.290 -17.034  1.00  0.70           N  
ATOM   2643  NH2 ARG A 173       0.829   3.765 -19.239  1.00  0.70           N  
ATOM   2644  H   ARG A 173       7.440  -0.710 -14.732  1.00  0.70           H  
ATOM   2645  HA  ARG A 173       4.878  -1.416 -15.912  1.00  0.70           H  
ATOM   2646 1HB  ARG A 173       4.238   0.748 -14.881  1.00  0.70           H  
ATOM   2647 2HB  ARG A 173       5.544   1.516 -15.764  1.00  0.70           H  
ATOM   2648 1HG  ARG A 173       4.465   1.225 -17.844  1.00  0.70           H  
ATOM   2649 2HG  ARG A 173       3.237   0.161 -17.148  1.00  0.70           H  
ATOM   2650 1HD  ARG A 173       2.338   1.993 -15.939  1.00  0.70           H  
ATOM   2651 2HD  ARG A 173       3.668   3.043 -16.492  1.00  0.70           H  
ATOM   2652  HE  ARG A 173       2.472   1.935 -18.789  1.00  0.70           H  
ATOM   2653 1HH1 ARG A 173       1.617   4.108 -16.152  1.00  0.70           H  
ATOM   2654 2HH1 ARG A 173       0.508   5.056 -17.114  1.00  0.70           H  
ATOM   2655 1HH2 ARG A 173       1.051   3.203 -20.085  1.00  0.70           H  
ATOM   2656 2HH2 ARG A 173       0.183   4.557 -19.326  1.00  0.70           H  
ATOM   2657  N   ILE A 174       5.711  -1.046 -18.250  1.00  0.69           N  
ATOM   2658  CA  ILE A 174       6.233  -0.881 -19.598  1.00  0.69           C  
ATOM   2659  C   ILE A 174       5.456   0.196 -20.359  1.00  0.69           C  
ATOM   2660  O   ILE A 174       4.226   0.204 -20.350  1.00  0.69           O  
ATOM   2661  CB  ILE A 174       6.283  -2.200 -20.387  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174       7.301  -3.154 -19.736  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174       6.622  -1.940 -21.795  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174       7.321  -4.545 -20.321  1.00  0.69           C  
ATOM   2665  H   ILE A 174       4.784  -1.451 -18.113  1.00  0.69           H  
ATOM   2666  HA  ILE A 174       7.251  -0.542 -19.509  1.00  0.69           H  
ATOM   2667  HB  ILE A 174       5.310  -2.689 -20.340  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174       8.286  -2.724 -19.857  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174       7.084  -3.234 -18.674  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174       6.657  -2.875 -22.338  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174       5.872  -1.288 -22.240  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174       7.585  -1.453 -21.822  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174       8.077  -5.132 -19.812  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174       6.344  -5.016 -20.195  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174       7.564  -4.498 -21.384  1.00  0.69           H  
ATOM   2676  N   ILE A 175       6.196   1.137 -20.960  1.00  0.68           N  
ATOM   2677  CA  ILE A 175       5.592   2.264 -21.699  1.00  0.68           C  
ATOM   2678  C   ILE A 175       6.157   2.325 -23.107  1.00  0.68           C  
ATOM   2679  O   ILE A 175       7.256   1.828 -23.352  1.00  0.68           O  
ATOM   2680  CB  ILE A 175       5.870   3.619 -21.007  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175       7.340   3.913 -20.990  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175       5.353   3.594 -19.599  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175       7.659   5.294 -20.484  1.00  0.68           C  
ATOM   2684  H   ILE A 175       7.212   1.033 -20.904  1.00  0.68           H  
ATOM   2685  HA  ILE A 175       4.511   2.117 -21.772  1.00  0.68           H  
ATOM   2686  HB  ILE A 175       5.376   4.420 -21.565  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175       7.854   3.173 -20.374  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175       7.704   3.834 -22.003  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175       5.554   4.543 -19.143  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175       4.286   3.413 -19.627  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175       5.851   2.812 -19.033  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175       8.719   5.448 -20.527  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175       7.157   6.029 -21.116  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175       7.312   5.400 -19.455  1.00  0.68           H  
ATOM   2695  N   ASN A 176       5.460   2.979 -24.024  1.00  0.68           N  
ATOM   2696  CA  ASN A 176       6.011   3.103 -25.369  1.00  0.68           C  
ATOM   2697  C   ASN A 176       7.044   4.234 -25.550  1.00  0.68           C  
ATOM   2698  O   ASN A 176       6.881   5.343 -25.028  1.00  0.68           O  
ATOM   2699  CB  ASN A 176       4.881   3.220 -26.354  1.00  0.68           C  
ATOM   2700  CG  ASN A 176       4.116   1.957 -26.426  1.00  0.68           C  
ATOM   2701  OD1 ASN A 176       4.694   0.871 -26.275  1.00  0.68           O  
ATOM   2702  ND2 ASN A 176       2.835   2.060 -26.646  1.00  0.68           N  
ATOM   2703  H   ASN A 176       4.515   3.344 -23.816  1.00  0.68           H  
ATOM   2704  HA  ASN A 176       6.516   2.173 -25.591  1.00  0.68           H  
ATOM   2705 1HB  ASN A 176       4.207   4.014 -26.039  1.00  0.68           H  
ATOM   2706 2HB  ASN A 176       5.248   3.476 -27.319  1.00  0.68           H  
ATOM   2707 1HD2 ASN A 176       2.259   1.249 -26.700  1.00  0.68           H  
ATOM   2708 2HD2 ASN A 176       2.422   2.961 -26.742  1.00  0.68           H  
ATOM   2709  N   GLU A 177       8.049   3.978 -26.396  1.00  0.68           N  
ATOM   2710  CA  GLU A 177       9.084   4.968 -26.752  1.00  0.68           C  
ATOM   2711  C   GLU A 177       8.593   6.382 -27.086  1.00  0.68           C  
ATOM   2712  O   GLU A 177       9.070   7.323 -26.449  1.00  0.68           O  
ATOM   2713  CB  GLU A 177       9.981   4.431 -27.883  1.00  0.68           C  
ATOM   2714  CG  GLU A 177      11.010   3.374 -27.465  1.00  0.68           C  
ATOM   2715  CD  GLU A 177      11.751   2.785 -28.632  1.00  0.68           C  
ATOM   2716  OE1 GLU A 177      11.335   3.039 -29.730  1.00  0.68           O  
ATOM   2717  OE2 GLU A 177      12.684   2.045 -28.450  1.00  0.68           O  
ATOM   2718  H   GLU A 177       8.121   3.024 -26.754  1.00  0.68           H  
ATOM   2719  HA  GLU A 177       9.724   5.099 -25.903  1.00  0.68           H  
ATOM   2720 1HB  GLU A 177       9.374   3.959 -28.647  1.00  0.68           H  
ATOM   2721 2HB  GLU A 177      10.519   5.258 -28.349  1.00  0.68           H  
ATOM   2722 1HG  GLU A 177      11.726   3.815 -26.802  1.00  0.68           H  
ATOM   2723 2HG  GLU A 177      10.519   2.600 -26.932  1.00  0.68           H  
ATOM   2724  N   PRO A 178       7.665   6.612 -28.036  1.00  0.67           N  
ATOM   2725  CA  PRO A 178       7.161   7.924 -28.370  1.00  0.67           C  
ATOM   2726  C   PRO A 178       6.419   8.602 -27.238  1.00  0.67           C  
ATOM   2727  O   PRO A 178       6.301   9.828 -27.219  1.00  0.67           O  
ATOM   2728  CB  PRO A 178       6.217   7.644 -29.526  1.00  0.67           C  
ATOM   2729  CG  PRO A 178       5.846   6.214 -29.391  1.00  0.67           C  
ATOM   2730  CD  PRO A 178       7.107   5.559 -28.886  1.00  0.67           C  
ATOM   2731  HA  PRO A 178       8.007   8.545 -28.704  1.00  0.67           H  
ATOM   2732 1HB  PRO A 178       5.350   8.294 -29.451  1.00  0.67           H  
ATOM   2733 2HB  PRO A 178       6.714   7.875 -30.480  1.00  0.67           H  
ATOM   2734 1HG  PRO A 178       4.998   6.105 -28.693  1.00  0.67           H  
ATOM   2735 2HG  PRO A 178       5.507   5.824 -30.362  1.00  0.67           H  
ATOM   2736 1HD  PRO A 178       6.832   4.677 -28.386  1.00  0.67           H  
ATOM   2737 2HD  PRO A 178       7.791   5.365 -29.724  1.00  0.67           H  
ATOM   2738  N   THR A 179       5.920   7.847 -26.259  1.00  0.67           N  
ATOM   2739  CA  THR A 179       5.211   8.549 -25.224  1.00  0.67           C  
ATOM   2740  C   THR A 179       6.279   9.079 -24.315  1.00  0.67           C  
ATOM   2741  O   THR A 179       6.239  10.227 -23.894  1.00  0.67           O  
ATOM   2742  CB  THR A 179       4.263   7.628 -24.445  1.00  0.67           C  
ATOM   2743  OG1 THR A 179       5.009   6.603 -23.802  1.00  0.67           O  
ATOM   2744  CG2 THR A 179       3.278   6.985 -25.392  1.00  0.67           C  
ATOM   2745  H   THR A 179       6.047   6.840 -26.194  1.00  0.67           H  
ATOM   2746  HA  THR A 179       4.653   9.387 -25.643  1.00  0.67           H  
ATOM   2747  HB  THR A 179       3.725   8.199 -23.705  1.00  0.67           H  
ATOM   2748  HG1 THR A 179       5.639   6.214 -24.427  1.00  0.67           H  
ATOM   2749 1HG2 THR A 179       2.605   6.323 -24.835  1.00  0.67           H  
ATOM   2750 2HG2 THR A 179       2.702   7.761 -25.877  1.00  0.67           H  
ATOM   2751 3HG2 THR A 179       3.823   6.408 -26.142  1.00  0.67           H  
ATOM   2752  N   ALA A 180       7.310   8.265 -24.097  1.00  0.67           N  
ATOM   2753  CA  ALA A 180       8.391   8.684 -23.235  1.00  0.67           C  
ATOM   2754  C   ALA A 180       9.073   9.904 -23.836  1.00  0.67           C  
ATOM   2755  O   ALA A 180       9.344  10.892 -23.147  1.00  0.67           O  
ATOM   2756  CB  ALA A 180       9.371   7.546 -23.074  1.00  0.67           C  
ATOM   2757  H   ALA A 180       7.304   7.332 -24.500  1.00  0.67           H  
ATOM   2758  HA  ALA A 180       7.983   8.953 -22.262  1.00  0.67           H  
ATOM   2759 1HB  ALA A 180      10.173   7.859 -22.426  1.00  0.67           H  
ATOM   2760 2HB  ALA A 180       8.875   6.685 -22.655  1.00  0.67           H  
ATOM   2761 3HB  ALA A 180       9.771   7.288 -24.037  1.00  0.67           H  
ATOM   2762  N   ALA A 181       9.281   9.873 -25.147  1.00  0.68           N  
ATOM   2763  CA  ALA A 181       9.915  10.994 -25.798  1.00  0.68           C  
ATOM   2764  C   ALA A 181       9.069  12.246 -25.670  1.00  0.68           C  
ATOM   2765  O   ALA A 181       9.574  13.291 -25.264  1.00  0.68           O  
ATOM   2766  CB  ALA A 181      10.130  10.674 -27.250  1.00  0.68           C  
ATOM   2767  H   ALA A 181       9.036   9.036 -25.679  1.00  0.68           H  
ATOM   2768  HA  ALA A 181      10.875  11.180 -25.314  1.00  0.68           H  
ATOM   2769 1HB  ALA A 181      10.611  11.510 -27.747  1.00  0.68           H  
ATOM   2770 2HB  ALA A 181      10.745   9.787 -27.335  1.00  0.68           H  
ATOM   2771 3HB  ALA A 181       9.182  10.483 -27.676  1.00  0.68           H  
ATOM   2772  N   ALA A 182       7.759  12.130 -25.910  1.00  0.72           N  
ATOM   2773  CA  ALA A 182       6.886  13.287 -25.820  1.00  0.72           C  
ATOM   2774  C   ALA A 182       6.921  13.892 -24.427  1.00  0.72           C  
ATOM   2775  O   ALA A 182       6.939  15.114 -24.279  1.00  0.72           O  
ATOM   2776  CB  ALA A 182       5.467  12.891 -26.173  1.00  0.72           C  
ATOM   2777  H   ALA A 182       7.356  11.240 -26.210  1.00  0.72           H  
ATOM   2778  HA  ALA A 182       7.245  14.039 -26.526  1.00  0.72           H  
ATOM   2779 1HB  ALA A 182       4.825  13.764 -26.130  1.00  0.72           H  
ATOM   2780 2HB  ALA A 182       5.442  12.479 -27.170  1.00  0.72           H  
ATOM   2781 3HB  ALA A 182       5.120  12.138 -25.465  1.00  0.72           H  
ATOM   2782  N   ILE A 183       6.973  13.023 -23.418  1.00  0.79           N  
ATOM   2783  CA  ILE A 183       7.012  13.407 -22.016  1.00  0.79           C  
ATOM   2784  C   ILE A 183       8.276  14.167 -21.698  1.00  0.79           C  
ATOM   2785  O   ILE A 183       8.238  15.157 -20.963  1.00  0.79           O  
ATOM   2786  CB  ILE A 183       6.840  12.150 -21.162  1.00  0.79           C  
ATOM   2787  CG1 ILE A 183       5.409  11.710 -21.388  1.00  0.79           C  
ATOM   2788  CG2 ILE A 183       7.128  12.414 -19.706  1.00  0.79           C  
ATOM   2789  CD1 ILE A 183       5.090  10.361 -20.940  1.00  0.79           C  
ATOM   2790  H   ILE A 183       6.944  12.027 -23.635  1.00  0.79           H  
ATOM   2791  HA  ILE A 183       6.174  14.056 -21.814  1.00  0.79           H  
ATOM   2792  HB  ILE A 183       7.491  11.371 -21.529  1.00  0.79           H  
ATOM   2793 1HG1 ILE A 183       4.781  12.399 -20.865  1.00  0.79           H  
ATOM   2794 2HG1 ILE A 183       5.177  11.792 -22.444  1.00  0.79           H  
ATOM   2795 1HG2 ILE A 183       6.972  11.496 -19.137  1.00  0.79           H  
ATOM   2796 2HG2 ILE A 183       8.158  12.745 -19.586  1.00  0.79           H  
ATOM   2797 3HG2 ILE A 183       6.458  13.180 -19.354  1.00  0.79           H  
ATOM   2798 1HD1 ILE A 183       4.038  10.170 -21.134  1.00  0.79           H  
ATOM   2799 2HD1 ILE A 183       5.696   9.636 -21.476  1.00  0.79           H  
ATOM   2800 3HD1 ILE A 183       5.286  10.267 -19.899  1.00  0.79           H  
ATOM   2801  N   ALA A 184       9.399  13.700 -22.226  1.00  0.92           N  
ATOM   2802  CA  ALA A 184      10.669  14.365 -22.016  1.00  0.92           C  
ATOM   2803  C   ALA A 184      10.675  15.787 -22.549  1.00  0.92           C  
ATOM   2804  O   ALA A 184      11.226  16.689 -21.919  1.00  0.92           O  
ATOM   2805  CB  ALA A 184      11.770  13.576 -22.673  1.00  0.92           C  
ATOM   2806  H   ALA A 184       9.365  12.853 -22.798  1.00  0.92           H  
ATOM   2807  HA  ALA A 184      10.826  14.420 -20.950  1.00  0.92           H  
ATOM   2808 1HB  ALA A 184      12.726  14.045 -22.485  1.00  0.92           H  
ATOM   2809 2HB  ALA A 184      11.759  12.586 -22.255  1.00  0.92           H  
ATOM   2810 3HB  ALA A 184      11.602  13.520 -23.745  1.00  0.92           H  
ATOM   2811  N   TYR A 185      10.030  16.010 -23.691  1.00  1.13           N  
ATOM   2812  CA  TYR A 185       9.986  17.369 -24.214  1.00  1.13           C  
ATOM   2813  C   TYR A 185       8.974  18.158 -23.383  1.00  1.13           C  
ATOM   2814  O   TYR A 185       9.260  19.277 -22.935  1.00  1.13           O  
ATOM   2815  CB  TYR A 185       9.739  17.346 -25.720  1.00  1.13           C  
ATOM   2816  CG  TYR A 185      11.008  16.932 -26.462  1.00  1.13           C  
ATOM   2817  CD1 TYR A 185      11.257  15.623 -26.689  1.00  1.13           C  
ATOM   2818  CD2 TYR A 185      11.914  17.871 -26.904  1.00  1.13           C  
ATOM   2819  CE1 TYR A 185      12.386  15.220 -27.333  1.00  1.13           C  
ATOM   2820  CE2 TYR A 185      13.053  17.462 -27.575  1.00  1.13           C  
ATOM   2821  CZ  TYR A 185      13.279  16.145 -27.786  1.00  1.13           C  
ATOM   2822  OH  TYR A 185      14.400  15.744 -28.457  1.00  1.13           O  
ATOM   2823  H   TYR A 185       9.603  15.226 -24.191  1.00  1.13           H  
ATOM   2824  HA  TYR A 185      10.959  17.831 -24.057  1.00  1.13           H  
ATOM   2825 1HB  TYR A 185       8.946  16.624 -25.954  1.00  1.13           H  
ATOM   2826 2HB  TYR A 185       9.427  18.326 -26.072  1.00  1.13           H  
ATOM   2827  HD1 TYR A 185      10.562  14.911 -26.361  1.00  1.13           H  
ATOM   2828  HD2 TYR A 185      11.737  18.930 -26.730  1.00  1.13           H  
ATOM   2829  HE1 TYR A 185      12.559  14.168 -27.507  1.00  1.13           H  
ATOM   2830  HE2 TYR A 185      13.774  18.185 -27.931  1.00  1.13           H  
ATOM   2831  HH  TYR A 185      14.475  14.784 -28.432  1.00  1.13           H  
ATOM   2832  N   GLY A 186       7.834  17.548 -23.087  1.00  1.45           N  
ATOM   2833  CA  GLY A 186       6.929  18.183 -22.166  1.00  1.45           C  
ATOM   2834  C   GLY A 186       5.441  18.132 -22.423  1.00  1.45           C  
ATOM   2835  O   GLY A 186       5.011  18.038 -23.574  1.00  1.45           O  
ATOM   2836  H   GLY A 186       7.605  16.634 -23.475  1.00  1.45           H  
ATOM   2837 1HA  GLY A 186       7.151  17.716 -21.239  1.00  1.45           H  
ATOM   2838 2HA  GLY A 186       7.204  19.215 -22.082  1.00  1.45           H  
ATOM   2839  N   LEU A 187       4.608  18.232 -21.348  1.00  1.86           N  
ATOM   2840  CA  LEU A 187       4.886  18.297 -19.871  1.00  1.86           C  
ATOM   2841  C   LEU A 187       5.819  19.451 -19.381  1.00  1.86           C  
ATOM   2842  O   LEU A 187       5.317  20.520 -19.056  1.00  1.86           O  
ATOM   2843  CB  LEU A 187       5.358  16.905 -19.335  1.00  1.86           C  
ATOM   2844  CG  LEU A 187       5.599  16.781 -17.818  1.00  1.86           C  
ATOM   2845  CD1 LEU A 187       4.279  16.988 -17.090  1.00  1.86           C  
ATOM   2846  CD2 LEU A 187       6.171  15.426 -17.524  1.00  1.86           C  
ATOM   2847  H   LEU A 187       3.628  18.252 -21.587  1.00  1.86           H  
ATOM   2848  HA  LEU A 187       3.924  18.471 -19.390  1.00  1.86           H  
ATOM   2849 1HB  LEU A 187       4.580  16.189 -19.562  1.00  1.86           H  
ATOM   2850 2HB  LEU A 187       6.250  16.555 -19.808  1.00  1.86           H  
ATOM   2851  HG  LEU A 187       6.302  17.542 -17.474  1.00  1.86           H  
ATOM   2852 1HD1 LEU A 187       4.443  16.894 -16.031  1.00  1.86           H  
ATOM   2853 2HD1 LEU A 187       3.890  17.982 -17.310  1.00  1.86           H  
ATOM   2854 3HD1 LEU A 187       3.560  16.239 -17.414  1.00  1.86           H  
ATOM   2855 1HD2 LEU A 187       6.336  15.329 -16.459  1.00  1.86           H  
ATOM   2856 2HD2 LEU A 187       5.478  14.682 -17.849  1.00  1.86           H  
ATOM   2857 3HD2 LEU A 187       7.122  15.305 -18.053  1.00  1.86           H  
ATOM   2858  N   ASP A 188       7.151  19.251 -19.304  1.00  2.29           N  
ATOM   2859  CA  ASP A 188       8.073  20.307 -18.867  1.00  2.29           C  
ATOM   2860  C   ASP A 188       7.967  21.581 -19.737  1.00  2.29           C  
ATOM   2861  O   ASP A 188       7.795  22.683 -19.215  1.00  2.29           O  
ATOM   2862  CB  ASP A 188       9.514  19.771 -18.900  1.00  2.29           C  
ATOM   2863  CG  ASP A 188       9.817  18.730 -17.787  1.00  2.29           C  
ATOM   2864  OD1 ASP A 188       9.028  18.623 -16.876  1.00  2.29           O  
ATOM   2865  OD2 ASP A 188      10.839  18.071 -17.856  1.00  2.29           O  
ATOM   2866  H   ASP A 188       7.535  18.355 -19.557  1.00  2.29           H  
ATOM   2867  HA  ASP A 188       7.821  20.575 -17.841  1.00  2.29           H  
ATOM   2868 1HB  ASP A 188       9.701  19.296 -19.872  1.00  2.29           H  
ATOM   2869 2HB  ASP A 188      10.214  20.601 -18.807  1.00  2.29           H  
ATOM   2870  N   LYS A 189       8.007  21.427 -21.065  1.00  2.58           N  
ATOM   2871  CA  LYS A 189       7.744  22.534 -21.982  1.00  2.58           C  
ATOM   2872  C   LYS A 189       6.333  23.047 -21.716  1.00  2.58           C  
ATOM   2873  O   LYS A 189       5.395  22.252 -21.677  1.00  2.58           O  
ATOM   2874  CB  LYS A 189       7.864  22.062 -23.431  1.00  2.58           C  
ATOM   2875  CG  LYS A 189       7.662  23.114 -24.497  1.00  2.58           C  
ATOM   2876  CD  LYS A 189       7.837  22.478 -25.865  1.00  2.58           C  
ATOM   2877  CE  LYS A 189       7.584  23.448 -27.001  1.00  2.58           C  
ATOM   2878  NZ  LYS A 189       7.671  22.753 -28.304  1.00  2.58           N  
ATOM   2879  H   LYS A 189       8.238  20.525 -21.477  1.00  2.58           H  
ATOM   2880  HA  LYS A 189       8.455  23.338 -21.792  1.00  2.58           H  
ATOM   2881 1HB  LYS A 189       8.856  21.645 -23.588  1.00  2.58           H  
ATOM   2882 2HB  LYS A 189       7.146  21.262 -23.613  1.00  2.58           H  
ATOM   2883 1HG  LYS A 189       6.655  23.531 -24.419  1.00  2.58           H  
ATOM   2884 2HG  LYS A 189       8.385  23.917 -24.371  1.00  2.58           H  
ATOM   2885 1HD  LYS A 189       8.852  22.089 -25.956  1.00  2.58           H  
ATOM   2886 2HD  LYS A 189       7.143  21.640 -25.959  1.00  2.58           H  
ATOM   2887 1HE  LYS A 189       6.588  23.875 -26.893  1.00  2.58           H  
ATOM   2888 2HE  LYS A 189       8.320  24.251 -26.975  1.00  2.58           H  
ATOM   2889 1HZ  LYS A 189       7.490  23.374 -29.074  1.00  2.58           H  
ATOM   2890 2HZ  LYS A 189       8.588  22.337 -28.441  1.00  2.58           H  
ATOM   2891 3HZ  LYS A 189       6.982  22.010 -28.306  1.00  2.58           H  
ATOM   2892  N   GLY A 190       6.143  24.365 -21.598  1.00  2.58           N  
ATOM   2893  CA  GLY A 190       4.823  24.932 -21.257  1.00  2.58           C  
ATOM   2894  C   GLY A 190       3.749  24.905 -22.362  1.00  2.58           C  
ATOM   2895  O   GLY A 190       3.114  25.917 -22.671  1.00  2.58           O  
ATOM   2896  H   GLY A 190       6.937  24.981 -21.681  1.00  2.58           H  
ATOM   2897 1HA  GLY A 190       4.441  24.394 -20.387  1.00  2.58           H  
ATOM   2898 2HA  GLY A 190       4.964  25.961 -20.931  1.00  2.58           H  
ATOM   2899  N   GLY A 191       3.500  23.725 -22.912  1.00  2.28           N  
ATOM   2900  CA  GLY A 191       2.522  23.494 -23.971  1.00  2.28           C  
ATOM   2901  C   GLY A 191       1.116  23.412 -23.393  1.00  2.28           C  
ATOM   2902  O   GLY A 191       0.489  22.356 -23.402  1.00  2.28           O  
ATOM   2903  H   GLY A 191       4.039  22.945 -22.562  1.00  2.28           H  
ATOM   2904 1HA  GLY A 191       2.575  24.300 -24.702  1.00  2.28           H  
ATOM   2905 2HA  GLY A 191       2.764  22.568 -24.489  1.00  2.28           H  
ATOM   2906  N   ARG A 192       0.651  24.529 -22.849  1.00  1.83           N  
ATOM   2907  CA  ARG A 192      -0.647  24.597 -22.187  1.00  1.83           C  
ATOM   2908  C   ARG A 192      -1.797  24.252 -23.127  1.00  1.83           C  
ATOM   2909  O   ARG A 192      -1.835  24.696 -24.275  1.00  1.83           O  
ATOM   2910  CB  ARG A 192      -0.875  25.982 -21.604  1.00  1.83           C  
ATOM   2911  CG  ARG A 192       0.013  26.332 -20.415  1.00  1.83           C  
ATOM   2912  CD  ARG A 192      -0.284  27.697 -19.885  1.00  1.83           C  
ATOM   2913  NE  ARG A 192       0.556  28.039 -18.741  1.00  1.83           N  
ATOM   2914  CZ  ARG A 192       0.490  29.203 -18.060  1.00  1.83           C  
ATOM   2915  NH1 ARG A 192      -0.377  30.127 -18.414  1.00  1.83           N  
ATOM   2916  NH2 ARG A 192       1.297  29.414 -17.035  1.00  1.83           N  
ATOM   2917  H   ARG A 192       1.266  25.343 -22.880  1.00  1.83           H  
ATOM   2918  HA  ARG A 192      -0.649  23.878 -21.367  1.00  1.83           H  
ATOM   2919 1HB  ARG A 192      -0.701  26.730 -22.376  1.00  1.83           H  
ATOM   2920 2HB  ARG A 192      -1.913  26.076 -21.286  1.00  1.83           H  
ATOM   2921 1HG  ARG A 192      -0.147  25.608 -19.617  1.00  1.83           H  
ATOM   2922 2HG  ARG A 192       1.060  26.303 -20.728  1.00  1.83           H  
ATOM   2923 1HD  ARG A 192      -0.106  28.432 -20.669  1.00  1.83           H  
ATOM   2924 2HD  ARG A 192      -1.325  27.747 -19.571  1.00  1.83           H  
ATOM   2925  HE  ARG A 192       1.235  27.355 -18.438  1.00  1.83           H  
ATOM   2926 1HH1 ARG A 192      -0.994  29.967 -19.197  1.00  1.83           H  
ATOM   2927 2HH1 ARG A 192      -0.424  30.996 -17.902  1.00  1.83           H  
ATOM   2928 1HH2 ARG A 192       1.963  28.704 -16.761  1.00  1.83           H  
ATOM   2929 2HH2 ARG A 192       1.248  30.283 -16.525  1.00  1.83           H  
ATOM   2930  N   GLY A 193      -2.764  23.490 -22.616  1.00  1.40           N  
ATOM   2931  CA  GLY A 193      -3.923  23.084 -23.406  1.00  1.40           C  
ATOM   2932  C   GLY A 193      -3.563  21.957 -24.368  1.00  1.40           C  
ATOM   2933  O   GLY A 193      -2.795  21.056 -24.019  1.00  1.40           O  
ATOM   2934  H   GLY A 193      -2.681  23.168 -21.664  1.00  1.40           H  
ATOM   2935 1HA  GLY A 193      -4.722  22.755 -22.739  1.00  1.40           H  
ATOM   2936 2HA  GLY A 193      -4.300  23.938 -23.965  1.00  1.40           H  
ATOM   2937  N   GLU A 194      -4.216  21.953 -25.533  1.00  1.08           N  
ATOM   2938  CA  GLU A 194      -4.058  20.892 -26.530  1.00  1.08           C  
ATOM   2939  C   GLU A 194      -2.911  21.142 -27.508  1.00  1.08           C  
ATOM   2940  O   GLU A 194      -2.838  22.207 -28.135  1.00  1.08           O  
ATOM   2941  CB  GLU A 194      -5.364  20.733 -27.319  1.00  1.08           C  
ATOM   2942  CG  GLU A 194      -5.373  19.649 -28.403  1.00  1.08           C  
ATOM   2943  CD  GLU A 194      -6.726  19.561 -29.117  1.00  1.08           C  
ATOM   2944  OE1 GLU A 194      -7.657  20.173 -28.648  1.00  1.08           O  
ATOM   2945  OE2 GLU A 194      -6.813  18.919 -30.148  1.00  1.08           O  
ATOM   2946  H   GLU A 194      -4.838  22.720 -25.739  1.00  1.08           H  
ATOM   2947  HA  GLU A 194      -3.859  19.961 -26.004  1.00  1.08           H  
ATOM   2948 1HB  GLU A 194      -6.172  20.502 -26.623  1.00  1.08           H  
ATOM   2949 2HB  GLU A 194      -5.610  21.679 -27.799  1.00  1.08           H  
ATOM   2950 1HG  GLU A 194      -4.598  19.874 -29.137  1.00  1.08           H  
ATOM   2951 2HG  GLU A 194      -5.133  18.686 -27.947  1.00  1.08           H  
ATOM   2952  N   ARG A 195      -2.040  20.141 -27.656  1.00  0.87           N  
ATOM   2953  CA  ARG A 195      -0.927  20.206 -28.597  1.00  0.87           C  
ATOM   2954  C   ARG A 195      -0.766  18.890 -29.351  1.00  0.87           C  
ATOM   2955  O   ARG A 195      -0.870  17.811 -28.768  1.00  0.87           O  
ATOM   2956  CB  ARG A 195       0.385  20.491 -27.871  1.00  0.87           C  
ATOM   2957  CG  ARG A 195       0.473  21.847 -27.160  1.00  0.87           C  
ATOM   2958  CD  ARG A 195       0.548  22.963 -28.128  1.00  0.87           C  
ATOM   2959  NE  ARG A 195       0.722  24.239 -27.476  1.00  0.87           N  
ATOM   2960  CZ  ARG A 195      -0.285  25.005 -27.017  1.00  0.87           C  
ATOM   2961  NH1 ARG A 195      -1.538  24.627 -27.151  1.00  0.87           N  
ATOM   2962  NH2 ARG A 195      -0.014  26.153 -26.420  1.00  0.87           N  
ATOM   2963  H   ARG A 195      -2.146  19.323 -27.061  1.00  0.87           H  
ATOM   2964  HA  ARG A 195      -1.122  21.002 -29.309  1.00  0.87           H  
ATOM   2965 1HB  ARG A 195       0.551  19.724 -27.121  1.00  0.87           H  
ATOM   2966 2HB  ARG A 195       1.208  20.434 -28.586  1.00  0.87           H  
ATOM   2967 1HG  ARG A 195      -0.395  22.001 -26.514  1.00  0.87           H  
ATOM   2968 2HG  ARG A 195       1.370  21.870 -26.547  1.00  0.87           H  
ATOM   2969 1HD  ARG A 195       1.387  22.805 -28.800  1.00  0.87           H  
ATOM   2970 2HD  ARG A 195      -0.377  22.998 -28.700  1.00  0.87           H  
ATOM   2971  HE  ARG A 195       1.663  24.575 -27.341  1.00  0.87           H  
ATOM   2972 1HH1 ARG A 195      -1.790  23.736 -27.600  1.00  0.87           H  
ATOM   2973 2HH1 ARG A 195      -2.273  25.209 -26.783  1.00  0.87           H  
ATOM   2974 1HH2 ARG A 195       0.941  26.456 -26.308  1.00  0.87           H  
ATOM   2975 2HH2 ARG A 195      -0.773  26.717 -26.064  1.00  0.87           H  
ATOM   2976  N   HIS A 196      -0.454  18.962 -30.639  1.00  0.74           N  
ATOM   2977  CA  HIS A 196      -0.180  17.737 -31.389  1.00  0.74           C  
ATOM   2978  C   HIS A 196       1.282  17.675 -31.806  1.00  0.74           C  
ATOM   2979  O   HIS A 196       1.838  18.623 -32.386  1.00  0.74           O  
ATOM   2980  CB  HIS A 196      -1.112  17.612 -32.575  1.00  0.74           C  
ATOM   2981  CG  HIS A 196      -2.565  17.497 -32.155  1.00  0.74           C  
ATOM   2982  ND1 HIS A 196      -3.255  16.295 -32.141  1.00  0.74           N  
ATOM   2983  CD2 HIS A 196      -3.439  18.430 -31.722  1.00  0.74           C  
ATOM   2984  CE1 HIS A 196      -4.501  16.519 -31.746  1.00  0.74           C  
ATOM   2985  NE2 HIS A 196      -4.627  17.791 -31.474  1.00  0.74           N  
ATOM   2986  H   HIS A 196      -0.437  19.867 -31.108  1.00  0.74           H  
ATOM   2987  HA  HIS A 196      -0.358  16.871 -30.755  1.00  0.74           H  
ATOM   2988 1HB  HIS A 196      -1.004  18.480 -33.226  1.00  0.74           H  
ATOM   2989 2HB  HIS A 196      -0.837  16.731 -33.139  1.00  0.74           H  
ATOM   2990  HD2 HIS A 196      -3.241  19.487 -31.589  1.00  0.74           H  
ATOM   2991  HE1 HIS A 196      -5.283  15.768 -31.637  1.00  0.74           H  
ATOM   2992  HE2 HIS A 196      -5.483  18.243 -31.116  1.00  0.74           H  
ATOM   2993  N   VAL A 197       1.898  16.545 -31.475  1.00  0.68           N  
ATOM   2994  CA  VAL A 197       3.312  16.325 -31.703  1.00  0.68           C  
ATOM   2995  C   VAL A 197       3.650  15.116 -32.542  1.00  0.68           C  
ATOM   2996  O   VAL A 197       3.128  14.017 -32.331  1.00  0.68           O  
ATOM   2997  CB  VAL A 197       4.037  16.199 -30.349  1.00  0.68           C  
ATOM   2998  CG1 VAL A 197       5.535  15.875 -30.546  1.00  0.68           C  
ATOM   2999  CG2 VAL A 197       3.889  17.523 -29.612  1.00  0.68           C  
ATOM   3000  H   VAL A 197       1.353  15.808 -31.027  1.00  0.68           H  
ATOM   3001  HA  VAL A 197       3.697  17.202 -32.207  1.00  0.68           H  
ATOM   3002  HB  VAL A 197       3.592  15.392 -29.772  1.00  0.68           H  
ATOM   3003 1HG1 VAL A 197       6.023  15.802 -29.577  1.00  0.68           H  
ATOM   3004 2HG1 VAL A 197       5.643  14.930 -31.066  1.00  0.68           H  
ATOM   3005 3HG1 VAL A 197       6.009  16.669 -31.134  1.00  0.68           H  
ATOM   3006 1HG2 VAL A 197       4.389  17.464 -28.647  1.00  0.68           H  
ATOM   3007 2HG2 VAL A 197       4.330  18.303 -30.201  1.00  0.68           H  
ATOM   3008 3HG2 VAL A 197       2.842  17.750 -29.462  1.00  0.68           H  
ATOM   3009  N   LEU A 198       4.539  15.320 -33.498  1.00  0.66           N  
ATOM   3010  CA  LEU A 198       5.006  14.195 -34.277  1.00  0.66           C  
ATOM   3011  C   LEU A 198       6.343  13.778 -33.742  1.00  0.66           C  
ATOM   3012  O   LEU A 198       7.146  14.639 -33.379  1.00  0.66           O  
ATOM   3013  CB  LEU A 198       5.196  14.556 -35.729  1.00  0.66           C  
ATOM   3014  CG  LEU A 198       4.069  15.053 -36.368  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198       4.411  15.381 -37.687  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198       3.093  14.085 -36.356  1.00  0.66           C  
ATOM   3017  H   LEU A 198       4.906  16.264 -33.645  1.00  0.66           H  
ATOM   3018  HA  LEU A 198       4.308  13.367 -34.186  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198       5.979  15.282 -35.800  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198       5.509  13.659 -36.259  1.00  0.66           H  
ATOM   3021  HG  LEU A 198       3.722  15.910 -35.860  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198       3.563  15.743 -38.197  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198       5.190  16.125 -37.711  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198       4.743  14.488 -38.153  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198       2.202  14.439 -36.855  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198       3.479  13.206 -36.873  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198       2.860  13.838 -35.322  1.00  0.66           H  
ATOM   3028  N   ILE A 199       6.584  12.484 -33.706  1.00  0.67           N  
ATOM   3029  CA  ILE A 199       7.871  11.974 -33.305  1.00  0.67           C  
ATOM   3030  C   ILE A 199       8.470  11.108 -34.390  1.00  0.67           C  
ATOM   3031  O   ILE A 199       7.842  10.153 -34.856  1.00  0.67           O  
ATOM   3032  CB  ILE A 199       7.807  11.186 -31.988  1.00  0.67           C  
ATOM   3033  CG1 ILE A 199       7.314  12.067 -30.881  1.00  0.67           C  
ATOM   3034  CG2 ILE A 199       9.201  10.647 -31.652  1.00  0.67           C  
ATOM   3035  CD1 ILE A 199       7.149  11.372 -29.649  1.00  0.67           C  
ATOM   3036  H   ILE A 199       5.846  11.840 -33.969  1.00  0.67           H  
ATOM   3037  HA  ILE A 199       8.534  12.816 -33.145  1.00  0.67           H  
ATOM   3038  HB  ILE A 199       7.103  10.358 -32.089  1.00  0.67           H  
ATOM   3039 1HG1 ILE A 199       8.007  12.833 -30.718  1.00  0.67           H  
ATOM   3040 2HG1 ILE A 199       6.358  12.505 -31.159  1.00  0.67           H  
ATOM   3041 1HG2 ILE A 199       9.168  10.088 -30.720  1.00  0.67           H  
ATOM   3042 2HG2 ILE A 199       9.550   9.991 -32.451  1.00  0.67           H  
ATOM   3043 3HG2 ILE A 199       9.883  11.491 -31.553  1.00  0.67           H  
ATOM   3044 1HD1 ILE A 199       6.814  12.056 -28.889  1.00  0.67           H  
ATOM   3045 2HD1 ILE A 199       6.442  10.578 -29.759  1.00  0.67           H  
ATOM   3046 3HD1 ILE A 199       8.087  10.968 -29.385  1.00  0.67           H  
ATOM   3047  N   PHE A 200       9.690  11.444 -34.792  1.00  0.70           N  
ATOM   3048  CA  PHE A 200      10.372  10.681 -35.827  1.00  0.70           C  
ATOM   3049  C   PHE A 200      11.592   9.987 -35.259  1.00  0.70           C  
ATOM   3050  O   PHE A 200      12.610  10.626 -34.982  1.00  0.70           O  
ATOM   3051  CB  PHE A 200      10.759  11.586 -36.972  1.00  0.70           C  
ATOM   3052  CG  PHE A 200       9.582  12.198 -37.569  1.00  0.70           C  
ATOM   3053  CD1 PHE A 200       9.205  13.483 -37.281  1.00  0.70           C  
ATOM   3054  CD2 PHE A 200       8.804  11.479 -38.363  1.00  0.70           C  
ATOM   3055  CE1 PHE A 200       8.051  13.992 -37.844  1.00  0.70           C  
ATOM   3056  CE2 PHE A 200       7.674  11.997 -38.874  1.00  0.70           C  
ATOM   3057  CZ  PHE A 200       7.313  13.222 -38.622  1.00  0.70           C  
ATOM   3058  H   PHE A 200      10.139  12.253 -34.358  1.00  0.70           H  
ATOM   3059  HA  PHE A 200       9.694   9.913 -36.206  1.00  0.70           H  
ATOM   3060 1HB  PHE A 200      11.417  12.364 -36.622  1.00  0.70           H  
ATOM   3061 2HB  PHE A 200      11.283  11.015 -37.737  1.00  0.70           H  
ATOM   3062  HD1 PHE A 200       9.829  14.081 -36.618  1.00  0.70           H  
ATOM   3063  HD2 PHE A 200       9.094  10.472 -38.570  1.00  0.70           H  
ATOM   3064  HE1 PHE A 200       7.715  14.998 -37.663  1.00  0.70           H  
ATOM   3065  HE2 PHE A 200       7.041  11.419 -39.478  1.00  0.70           H  
ATOM   3066  HZ  PHE A 200       6.417  13.587 -39.050  1.00  0.70           H  
ATOM   3067  N   ASP A 201      11.450   8.685 -35.041  1.00  0.74           N  
ATOM   3068  CA  ASP A 201      12.452   7.856 -34.396  1.00  0.74           C  
ATOM   3069  C   ASP A 201      13.308   7.033 -35.348  1.00  0.74           C  
ATOM   3070  O   ASP A 201      12.854   5.989 -35.815  1.00  0.74           O  
ATOM   3071  CB  ASP A 201      11.778   6.889 -33.434  1.00  0.74           C  
ATOM   3072  CG  ASP A 201      12.740   5.971 -32.705  1.00  0.74           C  
ATOM   3073  OD1 ASP A 201      13.916   6.141 -32.828  1.00  0.74           O  
ATOM   3074  OD2 ASP A 201      12.278   5.046 -32.068  1.00  0.74           O  
ATOM   3075  H   ASP A 201      10.590   8.231 -35.335  1.00  0.74           H  
ATOM   3076  HA  ASP A 201      13.071   8.500 -33.825  1.00  0.74           H  
ATOM   3077 1HB  ASP A 201      11.220   7.460 -32.694  1.00  0.74           H  
ATOM   3078 2HB  ASP A 201      11.068   6.307 -33.979  1.00  0.74           H  
ATOM   3079  N   LEU A 202      14.530   7.475 -35.644  1.00  0.79           N  
ATOM   3080  CA  LEU A 202      15.374   6.689 -36.550  1.00  0.79           C  
ATOM   3081  C   LEU A 202      16.572   6.152 -35.772  1.00  0.79           C  
ATOM   3082  O   LEU A 202      17.576   6.851 -35.563  1.00  0.79           O  
ATOM   3083  CB  LEU A 202      15.875   7.459 -37.785  1.00  0.79           C  
ATOM   3084  CG  LEU A 202      14.907   7.715 -38.926  1.00  0.79           C  
ATOM   3085  CD1 LEU A 202      14.062   8.939 -38.655  1.00  0.79           C  
ATOM   3086  CD2 LEU A 202      15.691   7.887 -40.193  1.00  0.79           C  
ATOM   3087  H   LEU A 202      14.869   8.315 -35.175  1.00  0.79           H  
ATOM   3088  HA  LEU A 202      14.807   5.832 -36.910  1.00  0.79           H  
ATOM   3089 1HB  LEU A 202      16.312   8.401 -37.475  1.00  0.79           H  
ATOM   3090 2HB  LEU A 202      16.636   6.849 -38.226  1.00  0.79           H  
ATOM   3091  HG  LEU A 202      14.262   6.867 -39.027  1.00  0.79           H  
ATOM   3092 1HD1 LEU A 202      13.384   9.095 -39.490  1.00  0.79           H  
ATOM   3093 2HD1 LEU A 202      13.492   8.812 -37.737  1.00  0.79           H  
ATOM   3094 3HD1 LEU A 202      14.698   9.787 -38.567  1.00  0.79           H  
ATOM   3095 1HD2 LEU A 202      15.005   8.053 -41.021  1.00  0.79           H  
ATOM   3096 2HD2 LEU A 202      16.354   8.740 -40.090  1.00  0.79           H  
ATOM   3097 3HD2 LEU A 202      16.279   6.992 -40.377  1.00  0.79           H  
ATOM   3098  N   GLY A 203      16.431   4.930 -35.283  1.00  0.84           N  
ATOM   3099  CA  GLY A 203      17.454   4.339 -34.442  1.00  0.84           C  
ATOM   3100  C   GLY A 203      18.367   3.520 -35.323  1.00  0.84           C  
ATOM   3101  O   GLY A 203      18.289   3.618 -36.549  1.00  0.84           O  
ATOM   3102  H   GLY A 203      15.594   4.387 -35.518  1.00  0.84           H  
ATOM   3103 1HA  GLY A 203      18.013   5.119 -33.924  1.00  0.84           H  
ATOM   3104 2HA  GLY A 203      16.985   3.706 -33.689  1.00  0.84           H  
ATOM   3105  N   GLY A 204      19.228   2.709 -34.721  1.00  0.87           N  
ATOM   3106  CA  GLY A 204      20.099   1.868 -35.520  1.00  0.87           C  
ATOM   3107  C   GLY A 204      19.267   0.858 -36.307  1.00  0.87           C  
ATOM   3108  O   GLY A 204      19.314   0.798 -37.528  1.00  0.87           O  
ATOM   3109  H   GLY A 204      19.274   2.666 -33.714  1.00  0.87           H  
ATOM   3110 1HA  GLY A 204      20.686   2.482 -36.201  1.00  0.87           H  
ATOM   3111 2HA  GLY A 204      20.802   1.345 -34.872  1.00  0.87           H  
ATOM   3112  N   GLY A 205      18.480   0.066 -35.603  1.00  0.88           N  
ATOM   3113  CA  GLY A 205      17.704  -0.981 -36.254  1.00  0.88           C  
ATOM   3114  C   GLY A 205      16.592  -0.535 -37.212  1.00  0.88           C  
ATOM   3115  O   GLY A 205      16.491  -1.045 -38.334  1.00  0.88           O  
ATOM   3116  H   GLY A 205      18.452   0.168 -34.602  1.00  0.88           H  
ATOM   3117 1HA  GLY A 205      18.396  -1.617 -36.805  1.00  0.88           H  
ATOM   3118 2HA  GLY A 205      17.269  -1.616 -35.487  1.00  0.88           H  
ATOM   3119  N   THR A 206      15.671   0.295 -36.704  1.00  0.86           N  
ATOM   3120  CA  THR A 206      14.471   0.675 -37.457  1.00  0.86           C  
ATOM   3121  C   THR A 206      14.013   2.155 -37.398  1.00  0.86           C  
ATOM   3122  O   THR A 206      14.487   2.934 -36.559  1.00  0.86           O  
ATOM   3123  CB  THR A 206      13.304  -0.154 -36.981  1.00  0.86           C  
ATOM   3124  OG1 THR A 206      12.983   0.224 -35.636  1.00  0.86           O  
ATOM   3125  CG2 THR A 206      13.569  -1.657 -37.030  1.00  0.86           C  
ATOM   3126  H   THR A 206      15.816   0.675 -35.784  1.00  0.86           H  
ATOM   3127  HA  THR A 206      14.650   0.436 -38.506  1.00  0.86           H  
ATOM   3128  HB  THR A 206      12.497   0.074 -37.633  1.00  0.86           H  
ATOM   3129  HG1 THR A 206      12.012   0.238 -35.575  1.00  0.86           H  
ATOM   3130 1HG2 THR A 206      12.673  -2.186 -36.707  1.00  0.86           H  
ATOM   3131 2HG2 THR A 206      13.810  -1.943 -38.052  1.00  0.86           H  
ATOM   3132 3HG2 THR A 206      14.389  -1.924 -36.376  1.00  0.86           H  
ATOM   3133  N   PHE A 207      12.995   2.494 -38.236  1.00  0.82           N  
ATOM   3134  CA  PHE A 207      12.338   3.819 -38.266  1.00  0.82           C  
ATOM   3135  C   PHE A 207      10.841   3.865 -37.949  1.00  0.82           C  
ATOM   3136  O   PHE A 207      10.008   3.328 -38.691  1.00  0.82           O  
ATOM   3137  CB  PHE A 207      12.484   4.456 -39.632  1.00  0.82           C  
ATOM   3138  CG  PHE A 207      11.757   5.817 -39.834  1.00  0.82           C  
ATOM   3139  CD1 PHE A 207      11.550   6.726 -38.809  1.00  0.82           C  
ATOM   3140  CD2 PHE A 207      11.271   6.158 -41.068  1.00  0.82           C  
ATOM   3141  CE1 PHE A 207      10.900   7.914 -39.009  1.00  0.82           C  
ATOM   3142  CE2 PHE A 207      10.626   7.349 -41.260  1.00  0.82           C  
ATOM   3143  CZ  PHE A 207      10.444   8.228 -40.245  1.00  0.82           C  
ATOM   3144  H   PHE A 207      12.690   1.803 -38.928  1.00  0.82           H  
ATOM   3145  HA  PHE A 207      12.851   4.442 -37.548  1.00  0.82           H  
ATOM   3146 1HB  PHE A 207      13.540   4.609 -39.798  1.00  0.82           H  
ATOM   3147 2HB  PHE A 207      12.133   3.760 -40.388  1.00  0.82           H  
ATOM   3148  HD1 PHE A 207      11.909   6.498 -37.836  1.00  0.82           H  
ATOM   3149  HD2 PHE A 207      11.400   5.466 -41.899  1.00  0.82           H  
ATOM   3150  HE1 PHE A 207      10.757   8.597 -38.175  1.00  0.82           H  
ATOM   3151  HE2 PHE A 207      10.244   7.594 -42.222  1.00  0.82           H  
ATOM   3152  HZ  PHE A 207       9.924   9.168 -40.427  1.00  0.82           H  
ATOM   3153  N   ASP A 208      10.509   4.538 -36.843  1.00  0.77           N  
ATOM   3154  CA  ASP A 208       9.131   4.742 -36.386  1.00  0.77           C  
ATOM   3155  C   ASP A 208       8.637   6.186 -36.445  1.00  0.77           C  
ATOM   3156  O   ASP A 208       9.346   7.130 -36.081  1.00  0.77           O  
ATOM   3157  CB  ASP A 208       8.933   4.239 -34.973  1.00  0.77           C  
ATOM   3158  CG  ASP A 208       7.479   4.446 -34.432  1.00  0.77           C  
ATOM   3159  OD1 ASP A 208       6.634   3.702 -34.822  1.00  0.77           O  
ATOM   3160  OD2 ASP A 208       7.263   5.368 -33.627  1.00  0.77           O  
ATOM   3161  H   ASP A 208      11.274   4.956 -36.305  1.00  0.77           H  
ATOM   3162  HA  ASP A 208       8.478   4.154 -37.036  1.00  0.77           H  
ATOM   3163 1HB  ASP A 208       9.139   3.180 -35.009  1.00  0.77           H  
ATOM   3164 2HB  ASP A 208       9.640   4.687 -34.299  1.00  0.77           H  
ATOM   3165  N   VAL A 209       7.392   6.346 -36.850  1.00  0.73           N  
ATOM   3166  CA  VAL A 209       6.715   7.627 -36.833  1.00  0.73           C  
ATOM   3167  C   VAL A 209       5.484   7.576 -35.957  1.00  0.73           C  
ATOM   3168  O   VAL A 209       4.584   6.773 -36.201  1.00  0.73           O  
ATOM   3169  CB  VAL A 209       6.192   8.024 -38.214  1.00  0.73           C  
ATOM   3170  CG1 VAL A 209       5.481   9.365 -38.084  1.00  0.73           C  
ATOM   3171  CG2 VAL A 209       7.278   8.019 -39.195  1.00  0.73           C  
ATOM   3172  H   VAL A 209       6.874   5.538 -37.163  1.00  0.73           H  
ATOM   3173  HA  VAL A 209       7.398   8.385 -36.458  1.00  0.73           H  
ATOM   3174  HB  VAL A 209       5.441   7.299 -38.540  1.00  0.73           H  
ATOM   3175 1HG1 VAL A 209       5.079   9.663 -39.020  1.00  0.73           H  
ATOM   3176 2HG1 VAL A 209       4.665   9.282 -37.374  1.00  0.73           H  
ATOM   3177 3HG1 VAL A 209       6.176  10.102 -37.729  1.00  0.73           H  
ATOM   3178 1HG2 VAL A 209       6.890   8.289 -40.165  1.00  0.73           H  
ATOM   3179 2HG2 VAL A 209       8.008   8.713 -38.889  1.00  0.73           H  
ATOM   3180 3HG2 VAL A 209       7.719   7.020 -39.245  1.00  0.73           H  
ATOM   3181  N   SER A 210       5.396   8.469 -34.982  1.00  0.71           N  
ATOM   3182  CA  SER A 210       4.186   8.492 -34.171  1.00  0.71           C  
ATOM   3183  C   SER A 210       3.603   9.881 -34.025  1.00  0.71           C  
ATOM   3184  O   SER A 210       4.311  10.888 -34.004  1.00  0.71           O  
ATOM   3185  CB  SER A 210       4.406   7.863 -32.807  1.00  0.71           C  
ATOM   3186  OG  SER A 210       4.659   6.453 -32.891  1.00  0.71           O  
ATOM   3187  H   SER A 210       6.178   9.107 -34.816  1.00  0.71           H  
ATOM   3188  HA  SER A 210       3.435   7.894 -34.675  1.00  0.71           H  
ATOM   3189 1HB  SER A 210       5.241   8.355 -32.319  1.00  0.71           H  
ATOM   3190 2HB  SER A 210       3.521   8.034 -32.193  1.00  0.71           H  
ATOM   3191  HG  SER A 210       5.613   6.309 -33.174  1.00  0.71           H  
ATOM   3192  N   ILE A 211       2.288   9.923 -33.909  1.00  0.72           N  
ATOM   3193  CA  ILE A 211       1.568  11.160 -33.705  1.00  0.72           C  
ATOM   3194  C   ILE A 211       0.910  11.090 -32.358  1.00  0.72           C  
ATOM   3195  O   ILE A 211       0.148  10.149 -32.092  1.00  0.72           O  
ATOM   3196  CB  ILE A 211       0.476  11.346 -34.743  1.00  0.72           C  
ATOM   3197  CG1 ILE A 211       1.065  11.292 -36.074  1.00  0.72           C  
ATOM   3198  CG2 ILE A 211      -0.248  12.676 -34.530  1.00  0.72           C  
ATOM   3199  CD1 ILE A 211       0.119  11.337 -37.128  1.00  0.72           C  
ATOM   3200  H   ILE A 211       1.772   9.052 -33.968  1.00  0.72           H  
ATOM   3201  HA  ILE A 211       2.258  12.002 -33.720  1.00  0.72           H  
ATOM   3202  HB  ILE A 211      -0.241  10.526 -34.665  1.00  0.72           H  
ATOM   3203 1HG1 ILE A 211       1.691  12.056 -36.181  1.00  0.72           H  
ATOM   3204 2HG1 ILE A 211       1.626  10.368 -36.171  1.00  0.72           H  
ATOM   3205 1HG2 ILE A 211      -1.014  12.771 -35.278  1.00  0.72           H  
ATOM   3206 2HG2 ILE A 211      -0.703  12.702 -33.539  1.00  0.72           H  
ATOM   3207 3HG2 ILE A 211       0.460  13.501 -34.623  1.00  0.72           H  
ATOM   3208 1HD1 ILE A 211       0.663  11.289 -38.057  1.00  0.72           H  
ATOM   3209 2HD1 ILE A 211      -0.543  10.509 -37.053  1.00  0.72           H  
ATOM   3210 3HD1 ILE A 211      -0.449  12.261 -37.073  1.00  0.72           H  
ATOM   3211  N   LEU A 212       1.211  12.060 -31.510  1.00  0.76           N  
ATOM   3212  CA  LEU A 212       0.671  12.072 -30.170  1.00  0.76           C  
ATOM   3213  C   LEU A 212      -0.067  13.353 -29.875  1.00  0.76           C  
ATOM   3214  O   LEU A 212       0.292  14.433 -30.353  1.00  0.76           O  
ATOM   3215  CB  LEU A 212       1.797  11.909 -29.157  1.00  0.76           C  
ATOM   3216  CG  LEU A 212       2.589  10.646 -29.321  1.00  0.76           C  
ATOM   3217  CD1 LEU A 212       3.735  10.938 -30.269  1.00  0.76           C  
ATOM   3218  CD2 LEU A 212       3.071  10.157 -27.969  1.00  0.76           C  
ATOM   3219  H   LEU A 212       1.854  12.796 -31.800  1.00  0.76           H  
ATOM   3220  HA  LEU A 212      -0.028  11.248 -30.067  1.00  0.76           H  
ATOM   3221 1HB  LEU A 212       2.481  12.755 -29.252  1.00  0.76           H  
ATOM   3222 2HB  LEU A 212       1.365  11.917 -28.152  1.00  0.76           H  
ATOM   3223  HG  LEU A 212       1.967   9.884 -29.778  1.00  0.76           H  
ATOM   3224 1HD1 LEU A 212       4.313  10.047 -30.428  1.00  0.76           H  
ATOM   3225 2HD1 LEU A 212       3.376  11.291 -31.221  1.00  0.76           H  
ATOM   3226 3HD1 LEU A 212       4.352  11.710 -29.827  1.00  0.76           H  
ATOM   3227 1HD2 LEU A 212       3.639   9.244 -28.095  1.00  0.76           H  
ATOM   3228 2HD2 LEU A 212       3.697  10.909 -27.512  1.00  0.76           H  
ATOM   3229 3HD2 LEU A 212       2.208   9.962 -27.329  1.00  0.76           H  
ATOM   3230  N   THR A 213      -1.084  13.239 -29.051  1.00  0.82           N  
ATOM   3231  CA  THR A 213      -1.803  14.411 -28.621  1.00  0.82           C  
ATOM   3232  C   THR A 213      -1.533  14.611 -27.153  1.00  0.82           C  
ATOM   3233  O   THR A 213      -1.555  13.663 -26.360  1.00  0.82           O  
ATOM   3234  CB  THR A 213      -3.304  14.293 -28.863  1.00  0.82           C  
ATOM   3235  OG1 THR A 213      -3.552  14.102 -30.263  1.00  0.82           O  
ATOM   3236  CG2 THR A 213      -4.013  15.579 -28.392  1.00  0.82           C  
ATOM   3237  H   THR A 213      -1.342  12.318 -28.700  1.00  0.82           H  
ATOM   3238  HA  THR A 213      -1.437  15.287 -29.158  1.00  0.82           H  
ATOM   3239  HB  THR A 213      -3.692  13.444 -28.313  1.00  0.82           H  
ATOM   3240  HG1 THR A 213      -3.241  14.868 -30.789  1.00  0.82           H  
ATOM   3241 1HG2 THR A 213      -5.081  15.495 -28.574  1.00  0.82           H  
ATOM   3242 2HG2 THR A 213      -3.846  15.732 -27.329  1.00  0.82           H  
ATOM   3243 3HG2 THR A 213      -3.617  16.435 -28.941  1.00  0.82           H  
ATOM   3244  N   ILE A 214      -1.220  15.839 -26.799  1.00  0.90           N  
ATOM   3245  CA  ILE A 214      -0.949  16.176 -25.430  1.00  0.90           C  
ATOM   3246  C   ILE A 214      -2.002  17.164 -24.960  1.00  0.90           C  
ATOM   3247  O   ILE A 214      -2.237  18.182 -25.611  1.00  0.90           O  
ATOM   3248  CB  ILE A 214       0.446  16.769 -25.279  1.00  0.90           C  
ATOM   3249  CG1 ILE A 214       1.456  15.797 -25.844  1.00  0.90           C  
ATOM   3250  CG2 ILE A 214       0.729  17.022 -23.788  1.00  0.90           C  
ATOM   3251  CD1 ILE A 214       1.746  15.992 -27.304  1.00  0.90           C  
ATOM   3252  H   ILE A 214      -1.179  16.563 -27.507  1.00  0.90           H  
ATOM   3253  HA  ILE A 214      -0.996  15.282 -24.838  1.00  0.90           H  
ATOM   3254  HB  ILE A 214       0.519  17.698 -25.835  1.00  0.90           H  
ATOM   3255 1HG1 ILE A 214       2.381  15.930 -25.320  1.00  0.90           H  
ATOM   3256 2HG1 ILE A 214       1.094  14.782 -25.688  1.00  0.90           H  
ATOM   3257 1HG2 ILE A 214       1.732  17.434 -23.673  1.00  0.90           H  
ATOM   3258 2HG2 ILE A 214      -0.000  17.725 -23.394  1.00  0.90           H  
ATOM   3259 3HG2 ILE A 214       0.657  16.076 -23.241  1.00  0.90           H  
ATOM   3260 1HD1 ILE A 214       2.491  15.265 -27.622  1.00  0.90           H  
ATOM   3261 2HD1 ILE A 214       0.854  15.871 -27.904  1.00  0.90           H  
ATOM   3262 3HD1 ILE A 214       2.125  16.993 -27.436  1.00  0.90           H  
ATOM   3263  N   ASP A 215      -2.675  16.857 -23.864  1.00  0.97           N  
ATOM   3264  CA  ASP A 215      -3.713  17.752 -23.367  1.00  0.97           C  
ATOM   3265  C   ASP A 215      -3.595  17.940 -21.875  1.00  0.97           C  
ATOM   3266  O   ASP A 215      -3.858  17.024 -21.102  1.00  0.97           O  
ATOM   3267  CB  ASP A 215      -5.111  17.239 -23.738  1.00  0.97           C  
ATOM   3268  CG  ASP A 215      -6.283  18.176 -23.298  1.00  0.97           C  
ATOM   3269  OD1 ASP A 215      -6.057  19.132 -22.587  1.00  0.97           O  
ATOM   3270  OD2 ASP A 215      -7.396  17.895 -23.685  1.00  0.97           O  
ATOM   3271  H   ASP A 215      -2.458  15.980 -23.390  1.00  0.97           H  
ATOM   3272  HA  ASP A 215      -3.583  18.726 -23.833  1.00  0.97           H  
ATOM   3273 1HB  ASP A 215      -5.164  17.114 -24.821  1.00  0.97           H  
ATOM   3274 2HB  ASP A 215      -5.262  16.256 -23.289  1.00  0.97           H  
ATOM   3275  N   ASP A 216      -3.093  19.104 -21.481  1.00  1.01           N  
ATOM   3276  CA  ASP A 216      -2.891  19.435 -20.075  1.00  1.01           C  
ATOM   3277  C   ASP A 216      -2.089  18.360 -19.334  1.00  1.01           C  
ATOM   3278  O   ASP A 216      -2.444  17.970 -18.225  1.00  1.01           O  
ATOM   3279  CB  ASP A 216      -4.254  19.622 -19.388  1.00  1.01           C  
ATOM   3280  CG  ASP A 216      -4.181  20.398 -18.063  1.00  1.01           C  
ATOM   3281  OD1 ASP A 216      -3.287  21.205 -17.924  1.00  1.01           O  
ATOM   3282  OD2 ASP A 216      -5.026  20.194 -17.217  1.00  1.01           O  
ATOM   3283  H   ASP A 216      -2.896  19.800 -22.206  1.00  1.01           H  
ATOM   3284  HA  ASP A 216      -2.338  20.372 -20.021  1.00  1.01           H  
ATOM   3285 1HB  ASP A 216      -4.933  20.143 -20.071  1.00  1.01           H  
ATOM   3286 2HB  ASP A 216      -4.692  18.640 -19.190  1.00  1.01           H  
ATOM   3287  N   GLY A 217      -1.004  17.886 -19.946  1.00  1.01           N  
ATOM   3288  CA  GLY A 217      -0.170  16.864 -19.310  1.00  1.01           C  
ATOM   3289  C   GLY A 217      -0.572  15.419 -19.647  1.00  1.01           C  
ATOM   3290  O   GLY A 217       0.141  14.480 -19.279  1.00  1.01           O  
ATOM   3291  H   GLY A 217      -0.762  18.246 -20.859  1.00  1.01           H  
ATOM   3292 1HA  GLY A 217       0.869  17.024 -19.600  1.00  1.01           H  
ATOM   3293 2HA  GLY A 217      -0.211  16.998 -18.227  1.00  1.01           H  
ATOM   3294  N   ILE A 218      -1.688  15.223 -20.348  1.00  0.97           N  
ATOM   3295  CA  ILE A 218      -2.098  13.871 -20.700  1.00  0.97           C  
ATOM   3296  C   ILE A 218      -1.586  13.531 -22.086  1.00  0.97           C  
ATOM   3297  O   ILE A 218      -1.875  14.250 -23.036  1.00  0.97           O  
ATOM   3298  CB  ILE A 218      -3.623  13.732 -20.729  1.00  0.97           C  
ATOM   3299  CG1 ILE A 218      -4.218  14.085 -19.362  1.00  0.97           C  
ATOM   3300  CG2 ILE A 218      -3.980  12.305 -21.138  1.00  0.97           C  
ATOM   3301  CD1 ILE A 218      -5.707  14.209 -19.385  1.00  0.97           C  
ATOM   3302  H   ILE A 218      -2.291  16.002 -20.600  1.00  0.97           H  
ATOM   3303  HA  ILE A 218      -1.676  13.168 -19.987  1.00  0.97           H  
ATOM   3304  HB  ILE A 218      -4.042  14.435 -21.450  1.00  0.97           H  
ATOM   3305 1HG1 ILE A 218      -3.961  13.344 -18.652  1.00  0.97           H  
ATOM   3306 2HG1 ILE A 218      -3.798  15.044 -19.033  1.00  0.97           H  
ATOM   3307 1HG2 ILE A 218      -5.061  12.196 -21.167  1.00  0.97           H  
ATOM   3308 2HG2 ILE A 218      -3.571  12.092 -22.125  1.00  0.97           H  
ATOM   3309 3HG2 ILE A 218      -3.559  11.605 -20.422  1.00  0.97           H  
ATOM   3310 1HD1 ILE A 218      -6.062  14.470 -18.389  1.00  0.97           H  
ATOM   3311 2HD1 ILE A 218      -5.989  14.997 -20.093  1.00  0.97           H  
ATOM   3312 3HD1 ILE A 218      -6.147  13.264 -19.693  1.00  0.97           H  
ATOM   3313  N   PHE A 219      -0.830  12.448 -22.203  1.00  0.91           N  
ATOM   3314  CA  PHE A 219      -0.235  12.032 -23.475  1.00  0.91           C  
ATOM   3315  C   PHE A 219      -0.924  10.811 -24.051  1.00  0.91           C  
ATOM   3316  O   PHE A 219      -0.985   9.762 -23.405  1.00  0.91           O  
ATOM   3317  CB  PHE A 219       1.230  11.698 -23.250  1.00  0.91           C  
ATOM   3318  CG  PHE A 219       2.026  12.861 -22.905  1.00  0.91           C  
ATOM   3319  CD1 PHE A 219       1.979  13.354 -21.643  1.00  0.91           C  
ATOM   3320  CD2 PHE A 219       2.862  13.437 -23.799  1.00  0.91           C  
ATOM   3321  CE1 PHE A 219       2.734  14.431 -21.284  1.00  0.91           C  
ATOM   3322  CE2 PHE A 219       3.633  14.508 -23.428  1.00  0.91           C  
ATOM   3323  CZ  PHE A 219       3.555  14.990 -22.177  1.00  0.91           C  
ATOM   3324  H   PHE A 219      -0.642  11.903 -21.363  1.00  0.91           H  
ATOM   3325  HA  PHE A 219      -0.321  12.851 -24.191  1.00  0.91           H  
ATOM   3326 1HB  PHE A 219       1.321  10.972 -22.441  1.00  0.91           H  
ATOM   3327 2HB  PHE A 219       1.646  11.249 -24.151  1.00  0.91           H  
ATOM   3328  HD1 PHE A 219       1.310  12.881 -20.920  1.00  0.91           H  
ATOM   3329  HD2 PHE A 219       2.912  13.039 -24.808  1.00  0.91           H  
ATOM   3330  HE1 PHE A 219       2.672  14.828 -20.276  1.00  0.91           H  
ATOM   3331  HE2 PHE A 219       4.309  14.984 -24.136  1.00  0.91           H  
ATOM   3332  HZ  PHE A 219       4.154  15.812 -21.903  1.00  0.91           H  
ATOM   3333  N   GLU A 220      -1.391  10.930 -25.289  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -2.090   9.836 -25.953  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -1.602   9.628 -27.378  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -1.485  10.574 -28.157  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -3.584  10.147 -25.983  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -4.466   9.072 -26.588  1.00  0.86           C  
ATOM   3339  CD  GLU A 220      -5.913   9.463 -26.564  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220      -6.267  10.309 -25.779  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220      -6.664   8.978 -27.389  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -1.317  11.834 -25.757  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -1.917   8.913 -25.395  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220      -3.930  10.324 -24.965  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -3.746  11.068 -26.547  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -4.163   8.893 -27.621  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -4.327   8.144 -26.028  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -1.330   8.389 -27.745  1.00  0.81           N  
ATOM   3349  CA  VAL A 221      -0.894   8.143 -29.114  1.00  0.81           C  
ATOM   3350  C   VAL A 221      -2.107   8.085 -30.041  1.00  0.81           C  
ATOM   3351  O   VAL A 221      -3.085   7.418 -29.736  1.00  0.81           O  
ATOM   3352  CB  VAL A 221      -0.084   6.839 -29.212  1.00  0.81           C  
ATOM   3353  CG1 VAL A 221       0.286   6.576 -30.671  1.00  0.81           C  
ATOM   3354  CG2 VAL A 221       1.145   6.940 -28.347  1.00  0.81           C  
ATOM   3355  H   VAL A 221      -1.430   7.626 -27.082  1.00  0.81           H  
ATOM   3356  HA  VAL A 221      -0.254   8.963 -29.433  1.00  0.81           H  
ATOM   3357  HB  VAL A 221      -0.692   6.015 -28.871  1.00  0.81           H  
ATOM   3358 1HG1 VAL A 221       0.852   5.648 -30.747  1.00  0.81           H  
ATOM   3359 2HG1 VAL A 221      -0.616   6.490 -31.272  1.00  0.81           H  
ATOM   3360 3HG1 VAL A 221       0.895   7.403 -31.048  1.00  0.81           H  
ATOM   3361 1HG2 VAL A 221       1.714   6.011 -28.406  1.00  0.81           H  
ATOM   3362 2HG2 VAL A 221       1.756   7.755 -28.693  1.00  0.81           H  
ATOM   3363 3HG2 VAL A 221       0.840   7.117 -27.315  1.00  0.81           H  
ATOM   3364  N   LYS A 222      -2.064   8.820 -31.142  1.00  0.79           N  
ATOM   3365  CA  LYS A 222      -3.172   8.834 -32.089  1.00  0.79           C  
ATOM   3366  C   LYS A 222      -2.887   7.951 -33.293  1.00  0.79           C  
ATOM   3367  O   LYS A 222      -3.800   7.338 -33.848  1.00  0.79           O  
ATOM   3368  CB  LYS A 222      -3.473  10.260 -32.518  1.00  0.79           C  
ATOM   3369  CG  LYS A 222      -3.919  11.158 -31.385  1.00  0.79           C  
ATOM   3370  CD  LYS A 222      -5.242  10.644 -30.768  1.00  0.79           C  
ATOM   3371  CE  LYS A 222      -5.774  11.587 -29.699  1.00  0.79           C  
ATOM   3372  NZ  LYS A 222      -7.079  11.125 -29.128  1.00  0.79           N  
ATOM   3373  H   LYS A 222      -1.240   9.373 -31.336  1.00  0.79           H  
ATOM   3374  HA  LYS A 222      -4.055   8.436 -31.591  1.00  0.79           H  
ATOM   3375 1HB  LYS A 222      -2.575  10.698 -32.961  1.00  0.79           H  
ATOM   3376 2HB  LYS A 222      -4.249  10.257 -33.283  1.00  0.79           H  
ATOM   3377 1HG  LYS A 222      -3.144  11.202 -30.610  1.00  0.79           H  
ATOM   3378 2HG  LYS A 222      -4.076  12.160 -31.774  1.00  0.79           H  
ATOM   3379 1HD  LYS A 222      -5.993  10.526 -31.548  1.00  0.79           H  
ATOM   3380 2HD  LYS A 222      -5.068   9.668 -30.302  1.00  0.79           H  
ATOM   3381 1HE  LYS A 222      -5.048  11.646 -28.892  1.00  0.79           H  
ATOM   3382 2HE  LYS A 222      -5.906  12.577 -30.133  1.00  0.79           H  
ATOM   3383 1HZ  LYS A 222      -7.380  11.775 -28.420  1.00  0.79           H  
ATOM   3384 2HZ  LYS A 222      -7.773  11.064 -29.848  1.00  0.79           H  
ATOM   3385 3HZ  LYS A 222      -6.959  10.205 -28.687  1.00  0.79           H  
ATOM   3386  N   ALA A 223      -1.625   7.885 -33.700  1.00  0.78           N  
ATOM   3387  CA  ALA A 223      -1.264   7.013 -34.819  1.00  0.78           C  
ATOM   3388  C   ALA A 223       0.215   6.687 -34.815  1.00  0.78           C  
ATOM   3389  O   ALA A 223       1.045   7.476 -34.367  1.00  0.78           O  
ATOM   3390  CB  ALA A 223      -1.635   7.628 -36.149  1.00  0.78           C  
ATOM   3391  H   ALA A 223      -0.925   8.449 -33.222  1.00  0.78           H  
ATOM   3392  HA  ALA A 223      -1.813   6.077 -34.702  1.00  0.78           H  
ATOM   3393 1HB  ALA A 223      -1.375   6.943 -36.960  1.00  0.78           H  
ATOM   3394 2HB  ALA A 223      -2.706   7.828 -36.181  1.00  0.78           H  
ATOM   3395 3HB  ALA A 223      -1.090   8.540 -36.274  1.00  0.78           H  
ATOM   3396  N   THR A 224       0.529   5.516 -35.341  1.00  0.80           N  
ATOM   3397  CA  THR A 224       1.901   5.043 -35.502  1.00  0.80           C  
ATOM   3398  C   THR A 224       2.103   4.380 -36.869  1.00  0.80           C  
ATOM   3399  O   THR A 224       1.181   3.716 -37.359  1.00  0.80           O  
ATOM   3400  CB  THR A 224       2.291   4.111 -34.338  1.00  0.80           C  
ATOM   3401  OG1 THR A 224       2.230   4.840 -33.104  1.00  0.80           O  
ATOM   3402  CG2 THR A 224       3.678   3.553 -34.513  1.00  0.80           C  
ATOM   3403  H   THR A 224      -0.222   4.924 -35.660  1.00  0.80           H  
ATOM   3404  HA  THR A 224       2.559   5.899 -35.453  1.00  0.80           H  
ATOM   3405  HB  THR A 224       1.580   3.326 -34.282  1.00  0.80           H  
ATOM   3406  HG1 THR A 224       3.033   5.416 -33.038  1.00  0.80           H  
ATOM   3407 1HG2 THR A 224       3.924   2.907 -33.676  1.00  0.80           H  
ATOM   3408 2HG2 THR A 224       3.754   2.984 -35.425  1.00  0.80           H  
ATOM   3409 3HG2 THR A 224       4.378   4.381 -34.550  1.00  0.80           H  
ATOM   3410  N   ALA A 225       3.280   4.596 -37.491  1.00  0.83           N  
ATOM   3411  CA  ALA A 225       3.679   3.988 -38.782  1.00  0.83           C  
ATOM   3412  C   ALA A 225       5.210   3.839 -38.884  1.00  0.83           C  
ATOM   3413  O   ALA A 225       5.934   4.530 -38.191  1.00  0.83           O  
ATOM   3414  CB  ALA A 225       3.174   4.833 -39.922  1.00  0.83           C  
ATOM   3415  H   ALA A 225       3.935   5.223 -37.023  1.00  0.83           H  
ATOM   3416  HA  ALA A 225       3.240   3.000 -38.850  1.00  0.83           H  
ATOM   3417 1HB  ALA A 225       3.454   4.388 -40.870  1.00  0.83           H  
ATOM   3418 2HB  ALA A 225       2.087   4.916 -39.869  1.00  0.83           H  
ATOM   3419 3HB  ALA A 225       3.619   5.807 -39.843  1.00  0.83           H  
ATOM   3420  N   GLY A 226       5.730   2.979 -39.764  1.00  0.88           N  
ATOM   3421  CA  GLY A 226       7.197   2.857 -39.882  1.00  0.88           C  
ATOM   3422  C   GLY A 226       7.703   1.877 -40.962  1.00  0.88           C  
ATOM   3423  O   GLY A 226       6.939   1.402 -41.802  1.00  0.88           O  
ATOM   3424  H   GLY A 226       5.125   2.405 -40.332  1.00  0.88           H  
ATOM   3425 1HA  GLY A 226       7.632   3.840 -40.055  1.00  0.88           H  
ATOM   3426 2HA  GLY A 226       7.580   2.538 -38.917  1.00  0.88           H  
ATOM   3427  N   ASP A 227       9.025   1.622 -40.944  1.00  0.92           N  
ATOM   3428  CA  ASP A 227       9.731   0.740 -41.902  1.00  0.92           C  
ATOM   3429  C   ASP A 227      10.905  -0.049 -41.254  1.00  0.92           C  
ATOM   3430  O   ASP A 227      11.900   0.537 -40.803  1.00  0.92           O  
ATOM   3431  CB  ASP A 227      10.195   1.536 -43.118  1.00  0.92           C  
ATOM   3432  CG  ASP A 227      10.860   0.674 -44.257  1.00  0.92           C  
ATOM   3433  OD1 ASP A 227      11.267  -0.461 -44.019  1.00  0.92           O  
ATOM   3434  OD2 ASP A 227      10.940   1.175 -45.357  1.00  0.92           O  
ATOM   3435  H   ASP A 227       9.556   2.081 -40.199  1.00  0.92           H  
ATOM   3436  HA  ASP A 227       9.011   0.005 -42.263  1.00  0.92           H  
ATOM   3437 1HB  ASP A 227       9.338   2.064 -43.546  1.00  0.92           H  
ATOM   3438 2HB  ASP A 227      10.907   2.293 -42.799  1.00  0.92           H  
ATOM   3439  N   THR A 228      10.755  -1.397 -41.215  1.00  0.94           N  
ATOM   3440  CA  THR A 228      11.668  -2.343 -40.543  1.00  0.94           C  
ATOM   3441  C   THR A 228      13.038  -2.379 -41.178  1.00  0.94           C  
ATOM   3442  O   THR A 228      14.001  -2.888 -40.585  1.00  0.94           O  
ATOM   3443  CB  THR A 228      11.152  -3.809 -40.618  1.00  0.94           C  
ATOM   3444  OG1 THR A 228      11.023  -4.175 -41.988  1.00  0.94           O  
ATOM   3445  CG2 THR A 228       9.849  -4.033 -39.959  1.00  0.94           C  
ATOM   3446  H   THR A 228       9.930  -1.774 -41.655  1.00  0.94           H  
ATOM   3447  HA  THR A 228      11.774  -2.039 -39.502  1.00  0.94           H  
ATOM   3448  HB  THR A 228      11.888  -4.461 -40.152  1.00  0.94           H  
ATOM   3449  HG1 THR A 228      11.901  -4.193 -42.393  1.00  0.94           H  
ATOM   3450 1HG2 THR A 228       9.561  -5.077 -40.069  1.00  0.94           H  
ATOM   3451 2HG2 THR A 228       9.934  -3.802 -38.906  1.00  0.94           H  
ATOM   3452 3HG2 THR A 228       9.102  -3.403 -40.430  1.00  0.94           H  
ATOM   3453  N   HIS A 229      13.116  -1.883 -42.408  1.00  0.95           N  
ATOM   3454  CA  HIS A 229      14.359  -1.874 -43.132  1.00  0.95           C  
ATOM   3455  C   HIS A 229      14.878  -0.458 -43.322  1.00  0.95           C  
ATOM   3456  O   HIS A 229      15.736  -0.225 -44.158  1.00  0.95           O  
ATOM   3457  CB  HIS A 229      14.201  -2.572 -44.478  1.00  0.95           C  
ATOM   3458  CG  HIS A 229      13.831  -4.016 -44.352  1.00  0.95           C  
ATOM   3459  ND1 HIS A 229      14.700  -4.969 -43.861  1.00  0.95           N  
ATOM   3460  CD2 HIS A 229      12.687  -4.671 -44.658  1.00  0.95           C  
ATOM   3461  CE1 HIS A 229      14.103  -6.147 -43.862  1.00  0.95           C  
ATOM   3462  NE2 HIS A 229      12.881  -5.991 -44.341  1.00  0.95           N  
ATOM   3463  H   HIS A 229      12.293  -1.463 -42.859  1.00  0.95           H  
ATOM   3464  HA  HIS A 229      15.116  -2.416 -42.567  1.00  0.95           H  
ATOM   3465 1HB  HIS A 229      13.423  -2.063 -45.056  1.00  0.95           H  
ATOM   3466 2HB  HIS A 229      15.135  -2.497 -45.039  1.00  0.95           H  
ATOM   3467  HD1 HIS A 229      15.638  -4.811 -43.544  1.00  0.95           H  
ATOM   3468  HD2 HIS A 229      11.734  -4.340 -45.069  1.00  0.95           H  
ATOM   3469  HE1 HIS A 229      14.624  -7.036 -43.501  1.00  0.95           H  
ATOM   3470  N   LEU A 230      14.375   0.499 -42.552  1.00  0.94           N  
ATOM   3471  CA  LEU A 230      14.943   1.835 -42.621  1.00  0.94           C  
ATOM   3472  C   LEU A 230      15.423   2.197 -41.239  1.00  0.94           C  
ATOM   3473  O   LEU A 230      14.647   2.228 -40.295  1.00  0.94           O  
ATOM   3474  CB  LEU A 230      13.950   2.872 -43.132  1.00  0.94           C  
ATOM   3475  CG  LEU A 230      14.561   4.253 -43.517  1.00  0.94           C  
ATOM   3476  CD1 LEU A 230      13.626   4.922 -44.484  1.00  0.94           C  
ATOM   3477  CD2 LEU A 230      14.781   5.135 -42.335  1.00  0.94           C  
ATOM   3478  H   LEU A 230      13.616   0.307 -41.899  1.00  0.94           H  
ATOM   3479  HA  LEU A 230      15.807   1.827 -43.279  1.00  0.94           H  
ATOM   3480 1HB  LEU A 230      13.455   2.469 -44.019  1.00  0.94           H  
ATOM   3481 2HB  LEU A 230      13.199   3.032 -42.368  1.00  0.94           H  
ATOM   3482  HG  LEU A 230      15.510   4.094 -43.983  1.00  0.94           H  
ATOM   3483 1HD1 LEU A 230      14.049   5.855 -44.781  1.00  0.94           H  
ATOM   3484 2HD1 LEU A 230      13.488   4.297 -45.364  1.00  0.94           H  
ATOM   3485 3HD1 LEU A 230      12.662   5.092 -44.013  1.00  0.94           H  
ATOM   3486 1HD2 LEU A 230      15.217   6.066 -42.671  1.00  0.94           H  
ATOM   3487 2HD2 LEU A 230      13.850   5.331 -41.873  1.00  0.94           H  
ATOM   3488 3HD2 LEU A 230      15.448   4.670 -41.630  1.00  0.94           H  
ATOM   3489  N   GLY A 231      16.712   2.409 -41.116  1.00  0.91           N  
ATOM   3490  CA  GLY A 231      17.344   2.700 -39.838  1.00  0.91           C  
ATOM   3491  C   GLY A 231      18.819   2.832 -40.111  1.00  0.91           C  
ATOM   3492  O   GLY A 231      19.252   2.574 -41.243  1.00  0.91           O  
ATOM   3493  H   GLY A 231      17.281   2.367 -41.946  1.00  0.91           H  
ATOM   3494 1HA  GLY A 231      16.946   3.621 -39.408  1.00  0.91           H  
ATOM   3495 2HA  GLY A 231      17.164   1.891 -39.128  1.00  0.91           H  
ATOM   3496  N   GLY A 232      19.600   3.171 -39.094  1.00  0.87           N  
ATOM   3497  CA  GLY A 232      21.032   3.366 -39.282  1.00  0.87           C  
ATOM   3498  C   GLY A 232      21.690   2.144 -39.896  1.00  0.87           C  
ATOM   3499  O   GLY A 232      22.523   2.275 -40.789  1.00  0.87           O  
ATOM   3500  H   GLY A 232      19.180   3.312 -38.174  1.00  0.87           H  
ATOM   3501 1HA  GLY A 232      21.197   4.234 -39.914  1.00  0.87           H  
ATOM   3502 2HA  GLY A 232      21.492   3.584 -38.319  1.00  0.87           H  
ATOM   3503  N   GLU A 233      21.246   0.958 -39.492  1.00  0.84           N  
ATOM   3504  CA  GLU A 233      21.782  -0.293 -39.997  1.00  0.84           C  
ATOM   3505  C   GLU A 233      21.575  -0.431 -41.496  1.00  0.84           C  
ATOM   3506  O   GLU A 233      22.407  -1.024 -42.174  1.00  0.84           O  
ATOM   3507  CB  GLU A 233      21.172  -1.501 -39.260  1.00  0.84           C  
ATOM   3508  CG  GLU A 233      21.662  -1.682 -37.801  1.00  0.84           C  
ATOM   3509  CD  GLU A 233      21.030  -2.867 -37.040  1.00  0.84           C  
ATOM   3510  OE1 GLU A 233      20.002  -3.382 -37.450  1.00  0.84           O  
ATOM   3511  OE2 GLU A 233      21.610  -3.260 -36.051  1.00  0.84           O  
ATOM   3512  H   GLU A 233      20.532   0.939 -38.778  1.00  0.84           H  
ATOM   3513  HA  GLU A 233      22.856  -0.298 -39.806  1.00  0.84           H  
ATOM   3514 1HB  GLU A 233      20.084  -1.391 -39.232  1.00  0.84           H  
ATOM   3515 2HB  GLU A 233      21.396  -2.414 -39.811  1.00  0.84           H  
ATOM   3516 1HG  GLU A 233      22.741  -1.824 -37.821  1.00  0.84           H  
ATOM   3517 2HG  GLU A 233      21.467  -0.767 -37.254  1.00  0.84           H  
ATOM   3518  N   ASP A 234      20.460   0.075 -42.028  1.00  0.81           N  
ATOM   3519  CA  ASP A 234      20.207  -0.070 -43.453  1.00  0.81           C  
ATOM   3520  C   ASP A 234      21.051   0.950 -44.204  1.00  0.81           C  
ATOM   3521  O   ASP A 234      21.584   0.669 -45.281  1.00  0.81           O  
ATOM   3522  CB  ASP A 234      18.733   0.048 -43.810  1.00  0.81           C  
ATOM   3523  CG  ASP A 234      18.476  -0.559 -45.223  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234      18.690  -1.750 -45.367  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234      18.119   0.161 -46.134  1.00  0.81           O  
ATOM   3526  H   ASP A 234      19.818   0.611 -41.456  1.00  0.81           H  
ATOM   3527  HA  ASP A 234      20.524  -1.062 -43.758  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234      18.132  -0.491 -43.075  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234      18.425   1.078 -43.783  1.00  0.81           H  
ATOM   3530  N   PHE A 235      21.196   2.149 -43.630  1.00  0.78           N  
ATOM   3531  CA  PHE A 235      22.016   3.155 -44.294  1.00  0.78           C  
ATOM   3532  C   PHE A 235      23.448   2.610 -44.347  1.00  0.78           C  
ATOM   3533  O   PHE A 235      24.135   2.714 -45.374  1.00  0.78           O  
ATOM   3534  CB  PHE A 235      21.984   4.493 -43.534  1.00  0.78           C  
ATOM   3535  CG  PHE A 235      20.680   5.282 -43.675  1.00  0.78           C  
ATOM   3536  CD1 PHE A 235      19.749   5.336 -42.651  1.00  0.78           C  
ATOM   3537  CD2 PHE A 235      20.389   5.942 -44.828  1.00  0.78           C  
ATOM   3538  CE1 PHE A 235      18.549   6.020 -42.793  1.00  0.78           C  
ATOM   3539  CE2 PHE A 235      19.194   6.612 -44.990  1.00  0.78           C  
ATOM   3540  CZ  PHE A 235      18.266   6.655 -43.973  1.00  0.78           C  
ATOM   3541  H   PHE A 235      20.727   2.348 -42.743  1.00  0.78           H  
ATOM   3542  HA  PHE A 235      21.652   3.304 -45.311  1.00  0.78           H  
ATOM   3543 1HB  PHE A 235      22.153   4.304 -42.474  1.00  0.78           H  
ATOM   3544 2HB  PHE A 235      22.793   5.102 -43.886  1.00  0.78           H  
ATOM   3545  HD1 PHE A 235      19.970   4.829 -41.731  1.00  0.78           H  
ATOM   3546  HD2 PHE A 235      21.104   5.915 -45.626  1.00  0.78           H  
ATOM   3547  HE1 PHE A 235      17.836   6.040 -41.974  1.00  0.78           H  
ATOM   3548  HE2 PHE A 235      18.984   7.104 -45.935  1.00  0.78           H  
ATOM   3549  HZ  PHE A 235      17.324   7.188 -44.108  1.00  0.78           H  
ATOM   3550  N   ASP A 236      23.861   1.951 -43.253  1.00  0.76           N  
ATOM   3551  CA  ASP A 236      25.175   1.344 -43.161  1.00  0.76           C  
ATOM   3552  C   ASP A 236      25.274   0.155 -44.114  1.00  0.76           C  
ATOM   3553  O   ASP A 236      26.269   0.025 -44.809  1.00  0.76           O  
ATOM   3554  CB  ASP A 236      25.448   0.872 -41.724  1.00  0.76           C  
ATOM   3555  CG  ASP A 236      25.652   2.006 -40.706  1.00  0.76           C  
ATOM   3556  OD1 ASP A 236      25.890   3.132 -41.084  1.00  0.76           O  
ATOM   3557  OD2 ASP A 236      25.535   1.749 -39.536  1.00  0.76           O  
ATOM   3558  H   ASP A 236      23.248   1.902 -42.443  1.00  0.76           H  
ATOM   3559  HA  ASP A 236      25.924   2.083 -43.442  1.00  0.76           H  
ATOM   3560 1HB  ASP A 236      24.613   0.263 -41.393  1.00  0.76           H  
ATOM   3561 2HB  ASP A 236      26.332   0.234 -41.717  1.00  0.76           H  
ATOM   3562  N   ASN A 237      24.228  -0.677 -44.234  1.00  0.73           N  
ATOM   3563  CA  ASN A 237      24.310  -1.828 -45.137  1.00  0.73           C  
ATOM   3564  C   ASN A 237      24.546  -1.380 -46.573  1.00  0.73           C  
ATOM   3565  O   ASN A 237      25.300  -2.015 -47.320  1.00  0.73           O  
ATOM   3566  CB  ASN A 237      23.020  -2.642 -45.120  1.00  0.73           C  
ATOM   3567  CG  ASN A 237      22.756  -3.494 -43.887  1.00  0.73           C  
ATOM   3568  OD1 ASN A 237      23.644  -3.875 -43.109  1.00  0.73           O  
ATOM   3569  ND2 ASN A 237      21.494  -3.813 -43.699  1.00  0.73           N  
ATOM   3570  H   ASN A 237      23.404  -0.559 -43.651  1.00  0.73           H  
ATOM   3571  HA  ASN A 237      25.151  -2.453 -44.836  1.00  0.73           H  
ATOM   3572 1HB  ASN A 237      22.180  -1.958 -45.242  1.00  0.73           H  
ATOM   3573 2HB  ASN A 237      23.014  -3.296 -45.989  1.00  0.73           H  
ATOM   3574 1HD2 ASN A 237      21.228  -4.366 -42.911  1.00  0.73           H  
ATOM   3575 2HD2 ASN A 237      20.792  -3.485 -44.344  1.00  0.73           H  
ATOM   3576  N   ARG A 238      23.901  -0.280 -46.968  1.00  0.71           N  
ATOM   3577  CA  ARG A 238      24.040   0.233 -48.325  1.00  0.71           C  
ATOM   3578  C   ARG A 238      25.431   0.796 -48.562  1.00  0.71           C  
ATOM   3579  O   ARG A 238      26.047   0.542 -49.603  1.00  0.71           O  
ATOM   3580  CB  ARG A 238      22.978   1.281 -48.559  1.00  0.71           C  
ATOM   3581  CG  ARG A 238      21.611   0.659 -48.617  1.00  0.71           C  
ATOM   3582  CD  ARG A 238      20.523   1.608 -48.725  1.00  0.71           C  
ATOM   3583  NE  ARG A 238      19.275   0.902 -48.549  1.00  0.71           N  
ATOM   3584  CZ  ARG A 238      18.532   0.315 -49.480  1.00  0.71           C  
ATOM   3585  NH1 ARG A 238      18.839   0.363 -50.760  1.00  0.71           N  
ATOM   3586  NH2 ARG A 238      17.476  -0.325 -49.052  1.00  0.71           N  
ATOM   3587  H   ARG A 238      23.266   0.190 -46.315  1.00  0.71           H  
ATOM   3588  HA  ARG A 238      23.873  -0.588 -49.021  1.00  0.71           H  
ATOM   3589 1HB  ARG A 238      22.982   1.999 -47.737  1.00  0.71           H  
ATOM   3590 2HB  ARG A 238      23.163   1.825 -49.486  1.00  0.71           H  
ATOM   3591 1HG  ARG A 238      21.560   0.000 -49.481  1.00  0.71           H  
ATOM   3592 2HG  ARG A 238      21.445   0.071 -47.713  1.00  0.71           H  
ATOM   3593 1HD  ARG A 238      20.611   2.360 -47.939  1.00  0.71           H  
ATOM   3594 2HD  ARG A 238      20.523   2.089 -49.702  1.00  0.71           H  
ATOM   3595  HE  ARG A 238      18.944   0.766 -47.582  1.00  0.71           H  
ATOM   3596 1HH1 ARG A 238      19.667   0.857 -51.063  1.00  0.71           H  
ATOM   3597 2HH1 ARG A 238      18.250  -0.100 -51.437  1.00  0.71           H  
ATOM   3598 1HH2 ARG A 238      17.332  -0.345 -48.022  1.00  0.71           H  
ATOM   3599 2HH2 ARG A 238      16.862  -0.804 -49.686  1.00  0.71           H  
ATOM   3600  N   LEU A 239      25.960   1.504 -47.566  1.00  0.69           N  
ATOM   3601  CA  LEU A 239      27.291   2.074 -47.669  1.00  0.69           C  
ATOM   3602  C   LEU A 239      28.339   0.944 -47.696  1.00  0.69           C  
ATOM   3603  O   LEU A 239      29.265   0.960 -48.510  1.00  0.69           O  
ATOM   3604  CB  LEU A 239      27.492   3.085 -46.539  1.00  0.69           C  
ATOM   3605  CG  LEU A 239      28.799   3.808 -46.532  1.00  0.69           C  
ATOM   3606  CD1 LEU A 239      28.992   4.563 -47.875  1.00  0.69           C  
ATOM   3607  CD2 LEU A 239      28.847   4.810 -45.350  1.00  0.69           C  
ATOM   3608  H   LEU A 239      25.406   1.691 -46.727  1.00  0.69           H  
ATOM   3609  HA  LEU A 239      27.358   2.617 -48.611  1.00  0.69           H  
ATOM   3610 1HB  LEU A 239      26.694   3.824 -46.590  1.00  0.69           H  
ATOM   3611 2HB  LEU A 239      27.401   2.554 -45.588  1.00  0.69           H  
ATOM   3612  HG  LEU A 239      29.563   3.085 -46.423  1.00  0.69           H  
ATOM   3613 1HD1 LEU A 239      29.951   5.071 -47.873  1.00  0.69           H  
ATOM   3614 2HD1 LEU A 239      28.966   3.849 -48.702  1.00  0.69           H  
ATOM   3615 3HD1 LEU A 239      28.202   5.294 -48.006  1.00  0.69           H  
ATOM   3616 1HD2 LEU A 239      29.810   5.318 -45.345  1.00  0.69           H  
ATOM   3617 2HD2 LEU A 239      28.052   5.544 -45.462  1.00  0.69           H  
ATOM   3618 3HD2 LEU A 239      28.712   4.281 -44.410  1.00  0.69           H  
ATOM   3619  N   VAL A 240      28.164  -0.069 -46.843  1.00  0.67           N  
ATOM   3620  CA  VAL A 240      29.059  -1.222 -46.814  1.00  0.67           C  
ATOM   3621  C   VAL A 240      29.016  -1.944 -48.135  1.00  0.67           C  
ATOM   3622  O   VAL A 240      30.064  -2.237 -48.698  1.00  0.67           O  
ATOM   3623  CB  VAL A 240      28.638  -2.195 -45.699  1.00  0.67           C  
ATOM   3624  CG1 VAL A 240      29.376  -3.518 -45.769  1.00  0.67           C  
ATOM   3625  CG2 VAL A 240      28.945  -1.580 -44.420  1.00  0.67           C  
ATOM   3626  H   VAL A 240      27.391  -0.034 -46.188  1.00  0.67           H  
ATOM   3627  HA  VAL A 240      30.074  -0.877 -46.628  1.00  0.67           H  
ATOM   3628  HB  VAL A 240      27.568  -2.377 -45.787  1.00  0.67           H  
ATOM   3629 1HG1 VAL A 240      29.042  -4.161 -44.956  1.00  0.67           H  
ATOM   3630 2HG1 VAL A 240      29.170  -4.002 -46.723  1.00  0.67           H  
ATOM   3631 3HG1 VAL A 240      30.424  -3.343 -45.670  1.00  0.67           H  
ATOM   3632 1HG2 VAL A 240      28.621  -2.216 -43.672  1.00  0.67           H  
ATOM   3633 2HG2 VAL A 240      30.007  -1.439 -44.349  1.00  0.67           H  
ATOM   3634 3HG2 VAL A 240      28.451  -0.634 -44.322  1.00  0.67           H  
ATOM   3635  N   SER A 241      27.817  -2.190 -48.668  1.00  0.66           N  
ATOM   3636  CA  SER A 241      27.694  -2.899 -49.931  1.00  0.66           C  
ATOM   3637  C   SER A 241      28.422  -2.140 -51.026  1.00  0.66           C  
ATOM   3638  O   SER A 241      29.140  -2.742 -51.830  1.00  0.66           O  
ATOM   3639  CB  SER A 241      26.234  -3.056 -50.294  1.00  0.66           C  
ATOM   3640  OG  SER A 241      25.571  -3.864 -49.355  1.00  0.66           O  
ATOM   3641  H   SER A 241      26.967  -1.923 -48.173  1.00  0.66           H  
ATOM   3642  HA  SER A 241      28.147  -3.885 -49.822  1.00  0.66           H  
ATOM   3643 1HB  SER A 241      25.762  -2.074 -50.328  1.00  0.66           H  
ATOM   3644 2HB  SER A 241      26.152  -3.497 -51.283  1.00  0.66           H  
ATOM   3645  HG  SER A 241      25.552  -3.332 -48.523  1.00  0.66           H  
ATOM   3646  N   HIS A 242      28.290  -0.810 -51.018  1.00  0.65           N  
ATOM   3647  CA  HIS A 242      28.976   0.047 -51.969  1.00  0.65           C  
ATOM   3648  C   HIS A 242      30.477  -0.139 -51.865  1.00  0.65           C  
ATOM   3649  O   HIS A 242      31.150  -0.360 -52.871  1.00  0.65           O  
ATOM   3650  CB  HIS A 242      28.610   1.513 -51.746  1.00  0.65           C  
ATOM   3651  CG  HIS A 242      29.340   2.462 -52.622  1.00  0.65           C  
ATOM   3652  ND1 HIS A 242      29.091   2.571 -53.974  1.00  0.65           N  
ATOM   3653  CD2 HIS A 242      30.298   3.375 -52.335  1.00  0.65           C  
ATOM   3654  CE1 HIS A 242      29.863   3.515 -54.486  1.00  0.65           C  
ATOM   3655  NE2 HIS A 242      30.599   4.027 -53.513  1.00  0.65           N  
ATOM   3656  H   HIS A 242      27.664  -0.373 -50.339  1.00  0.65           H  
ATOM   3657  HA  HIS A 242      28.679  -0.226 -52.983  1.00  0.65           H  
ATOM   3658 1HB  HIS A 242      27.541   1.646 -51.899  1.00  0.65           H  
ATOM   3659 2HB  HIS A 242      28.817   1.790 -50.728  1.00  0.65           H  
ATOM   3660  HD1 HIS A 242      28.422   2.039 -54.497  1.00  0.65           H  
ATOM   3661  HD2 HIS A 242      30.802   3.654 -51.405  1.00  0.65           H  
ATOM   3662  HE1 HIS A 242      29.810   3.757 -55.548  1.00  0.65           H  
ATOM   3663  N   PHE A 243      31.008  -0.068 -50.646  1.00  0.65           N  
ATOM   3664  CA  PHE A 243      32.440  -0.231 -50.480  1.00  0.65           C  
ATOM   3665  C   PHE A 243      32.896  -1.661 -50.798  1.00  0.65           C  
ATOM   3666  O   PHE A 243      34.004  -1.854 -51.295  1.00  0.65           O  
ATOM   3667  CB  PHE A 243      32.867   0.094 -49.069  1.00  0.65           C  
ATOM   3668  CG  PHE A 243      32.941   1.543 -48.638  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243      32.128   1.958 -47.656  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243      33.826   2.462 -49.153  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243      32.197   3.229 -47.151  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243      33.853   3.734 -48.629  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243      33.053   4.087 -47.633  1.00  0.65           C  
ATOM   3674  H   PHE A 243      30.411   0.118 -49.840  1.00  0.65           H  
ATOM   3675  HA  PHE A 243      32.942   0.455 -51.162  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243      32.136  -0.370 -48.415  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243      33.818  -0.378 -48.871  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243      31.430   1.241 -47.255  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243      34.506   2.187 -49.957  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243      31.575   3.541 -46.340  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243      34.511   4.464 -48.988  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243      33.113   5.074 -47.214  1.00  0.65           H  
ATOM   3683  N   VAL A 244      32.057  -2.677 -50.552  1.00  0.65           N  
ATOM   3684  CA  VAL A 244      32.458  -4.038 -50.905  1.00  0.65           C  
ATOM   3685  C   VAL A 244      32.616  -4.121 -52.418  1.00  0.65           C  
ATOM   3686  O   VAL A 244      33.611  -4.660 -52.913  1.00  0.65           O  
ATOM   3687  CB  VAL A 244      31.438  -5.115 -50.445  1.00  0.65           C  
ATOM   3688  CG1 VAL A 244      31.822  -6.478 -51.052  1.00  0.65           C  
ATOM   3689  CG2 VAL A 244      31.426  -5.246 -48.919  1.00  0.65           C  
ATOM   3690  H   VAL A 244      31.158  -2.504 -50.113  1.00  0.65           H  
ATOM   3691  HA  VAL A 244      33.418  -4.253 -50.436  1.00  0.65           H  
ATOM   3692  HB  VAL A 244      30.446  -4.841 -50.804  1.00  0.65           H  
ATOM   3693 1HG1 VAL A 244      31.100  -7.223 -50.744  1.00  0.65           H  
ATOM   3694 2HG1 VAL A 244      31.822  -6.405 -52.141  1.00  0.65           H  
ATOM   3695 3HG1 VAL A 244      32.796  -6.769 -50.717  1.00  0.65           H  
ATOM   3696 1HG2 VAL A 244      30.706  -6.004 -48.622  1.00  0.65           H  
ATOM   3697 2HG2 VAL A 244      32.403  -5.524 -48.570  1.00  0.65           H  
ATOM   3698 3HG2 VAL A 244      31.151  -4.310 -48.485  1.00  0.65           H  
ATOM   3699  N   GLU A 245      31.647  -3.570 -53.162  1.00  0.65           N  
ATOM   3700  CA  GLU A 245      31.738  -3.563 -54.616  1.00  0.65           C  
ATOM   3701  C   GLU A 245      32.956  -2.779 -55.093  1.00  0.65           C  
ATOM   3702  O   GLU A 245      33.704  -3.254 -55.952  1.00  0.65           O  
ATOM   3703  CB  GLU A 245      30.471  -2.981 -55.255  1.00  0.65           C  
ATOM   3704  CG  GLU A 245      30.520  -2.951 -56.796  1.00  0.65           C  
ATOM   3705  CD  GLU A 245      29.249  -2.430 -57.467  1.00  0.65           C  
ATOM   3706  OE1 GLU A 245      28.286  -2.156 -56.791  1.00  0.65           O  
ATOM   3707  OE2 GLU A 245      29.273  -2.286 -58.675  1.00  0.65           O  
ATOM   3708  H   GLU A 245      30.836  -3.149 -52.703  1.00  0.65           H  
ATOM   3709  HA  GLU A 245      31.847  -4.593 -54.953  1.00  0.65           H  
ATOM   3710 1HB  GLU A 245      29.606  -3.568 -54.948  1.00  0.65           H  
ATOM   3711 2HB  GLU A 245      30.318  -1.961 -54.895  1.00  0.65           H  
ATOM   3712 1HG  GLU A 245      31.354  -2.315 -57.093  1.00  0.65           H  
ATOM   3713 2HG  GLU A 245      30.727  -3.957 -57.158  1.00  0.65           H  
ATOM   3714  N   GLU A 246      33.176  -1.584 -54.535  1.00  0.65           N  
ATOM   3715  CA  GLU A 246      34.318  -0.776 -54.946  1.00  0.65           C  
ATOM   3716  C   GLU A 246      35.623  -1.520 -54.694  1.00  0.65           C  
ATOM   3717  O   GLU A 246      36.494  -1.578 -55.568  1.00  0.65           O  
ATOM   3718  CB  GLU A 246      34.358   0.556 -54.201  1.00  0.65           C  
ATOM   3719  CG  GLU A 246      35.489   1.461 -54.659  1.00  0.65           C  
ATOM   3720  CD  GLU A 246      35.589   2.745 -53.893  1.00  0.65           C  
ATOM   3721  OE1 GLU A 246      35.385   2.699 -52.713  1.00  0.65           O  
ATOM   3722  OE2 GLU A 246      35.845   3.780 -54.480  1.00  0.65           O  
ATOM   3723  H   GLU A 246      32.526  -1.225 -53.834  1.00  0.65           H  
ATOM   3724  HA  GLU A 246      34.234  -0.581 -56.015  1.00  0.65           H  
ATOM   3725 1HB  GLU A 246      33.409   1.081 -54.334  1.00  0.65           H  
ATOM   3726 2HB  GLU A 246      34.482   0.370 -53.134  1.00  0.65           H  
ATOM   3727 1HG  GLU A 246      36.423   0.910 -54.541  1.00  0.65           H  
ATOM   3728 2HG  GLU A 246      35.360   1.680 -55.718  1.00  0.65           H  
ATOM   3729  N   PHE A 247      35.740  -2.114 -53.502  1.00  0.66           N  
ATOM   3730  CA  PHE A 247      36.919  -2.858 -53.111  1.00  0.66           C  
ATOM   3731  C   PHE A 247      37.168  -3.944 -54.132  1.00  0.66           C  
ATOM   3732  O   PHE A 247      38.267  -4.040 -54.675  1.00  0.66           O  
ATOM   3733  CB  PHE A 247      36.706  -3.522 -51.747  1.00  0.66           C  
ATOM   3734  CG  PHE A 247      37.852  -4.339 -51.225  1.00  0.66           C  
ATOM   3735  CD1 PHE A 247      38.770  -3.802 -50.384  1.00  0.66           C  
ATOM   3736  CD2 PHE A 247      38.015  -5.633 -51.595  1.00  0.66           C  
ATOM   3737  CE1 PHE A 247      39.812  -4.550 -49.888  1.00  0.66           C  
ATOM   3738  CE2 PHE A 247      39.060  -6.376 -51.109  1.00  0.66           C  
ATOM   3739  CZ  PHE A 247      39.945  -5.839 -50.250  1.00  0.66           C  
ATOM   3740  H   PHE A 247      34.986  -2.028 -52.825  1.00  0.66           H  
ATOM   3741  HA  PHE A 247      37.773  -2.185 -53.079  1.00  0.66           H  
ATOM   3742 1HB  PHE A 247      36.481  -2.749 -51.011  1.00  0.66           H  
ATOM   3743 2HB  PHE A 247      35.835  -4.166 -51.794  1.00  0.66           H  
ATOM   3744  HD1 PHE A 247      38.650  -2.791 -50.092  1.00  0.66           H  
ATOM   3745  HD2 PHE A 247      37.296  -6.087 -52.276  1.00  0.66           H  
ATOM   3746  HE1 PHE A 247      40.521  -4.110 -49.199  1.00  0.66           H  
ATOM   3747  HE2 PHE A 247      39.152  -7.401 -51.394  1.00  0.66           H  
ATOM   3748  HZ  PHE A 247      40.750  -6.444 -49.854  1.00  0.66           H  
ATOM   3749  N   LYS A 248      36.129  -4.733 -54.426  1.00  0.67           N  
ATOM   3750  CA  LYS A 248      36.235  -5.831 -55.370  1.00  0.67           C  
ATOM   3751  C   LYS A 248      36.675  -5.336 -56.743  1.00  0.67           C  
ATOM   3752  O   LYS A 248      37.610  -5.874 -57.338  1.00  0.67           O  
ATOM   3753  CB  LYS A 248      34.893  -6.569 -55.443  1.00  0.67           C  
ATOM   3754  CG  LYS A 248      34.842  -7.801 -56.344  1.00  0.67           C  
ATOM   3755  CD  LYS A 248      33.471  -8.490 -56.200  1.00  0.67           C  
ATOM   3756  CE  LYS A 248      33.332  -9.726 -57.082  1.00  0.67           C  
ATOM   3757  NZ  LYS A 248      32.037 -10.448 -56.819  1.00  0.67           N  
ATOM   3758  H   LYS A 248      35.235  -4.583 -53.956  1.00  0.67           H  
ATOM   3759  HA  LYS A 248      36.990  -6.523 -55.004  1.00  0.67           H  
ATOM   3760 1HB  LYS A 248      34.612  -6.886 -54.436  1.00  0.67           H  
ATOM   3761 2HB  LYS A 248      34.124  -5.875 -55.783  1.00  0.67           H  
ATOM   3762 1HG  LYS A 248      34.994  -7.501 -57.380  1.00  0.67           H  
ATOM   3763 2HG  LYS A 248      35.633  -8.498 -56.058  1.00  0.67           H  
ATOM   3764 1HD  LYS A 248      33.317  -8.778 -55.160  1.00  0.67           H  
ATOM   3765 2HD  LYS A 248      32.689  -7.781 -56.470  1.00  0.67           H  
ATOM   3766 1HE  LYS A 248      33.361  -9.423 -58.126  1.00  0.67           H  
ATOM   3767 2HE  LYS A 248      34.162 -10.402 -56.889  1.00  0.67           H  
ATOM   3768 1HZ  LYS A 248      31.969 -11.259 -57.410  1.00  0.67           H  
ATOM   3769 2HZ  LYS A 248      32.008 -10.749 -55.820  1.00  0.67           H  
ATOM   3770 3HZ  LYS A 248      31.261  -9.837 -56.998  1.00  0.67           H  
ATOM   3771  N   ARG A 249      36.070  -4.260 -57.234  1.00  0.68           N  
ATOM   3772  CA  ARG A 249      36.460  -3.739 -58.535  1.00  0.68           C  
ATOM   3773  C   ARG A 249      37.928  -3.297 -58.581  1.00  0.68           C  
ATOM   3774  O   ARG A 249      38.595  -3.472 -59.613  1.00  0.68           O  
ATOM   3775  CB  ARG A 249      35.553  -2.590 -58.944  1.00  0.68           C  
ATOM   3776  CG  ARG A 249      34.132  -3.017 -59.345  1.00  0.68           C  
ATOM   3777  CD  ARG A 249      33.293  -1.859 -59.757  1.00  0.68           C  
ATOM   3778  NE  ARG A 249      31.931  -2.260 -60.112  1.00  0.68           N  
ATOM   3779  CZ  ARG A 249      31.543  -2.730 -61.304  1.00  0.68           C  
ATOM   3780  NH1 ARG A 249      32.398  -2.879 -62.297  1.00  0.68           N  
ATOM   3781  NH2 ARG A 249      30.277  -3.037 -61.449  1.00  0.68           N  
ATOM   3782  H   ARG A 249      35.311  -3.817 -56.715  1.00  0.68           H  
ATOM   3783  HA  ARG A 249      36.326  -4.537 -59.264  1.00  0.68           H  
ATOM   3784 1HB  ARG A 249      35.462  -1.895 -58.106  1.00  0.68           H  
ATOM   3785 2HB  ARG A 249      35.996  -2.048 -59.776  1.00  0.68           H  
ATOM   3786 1HG  ARG A 249      34.185  -3.716 -60.178  1.00  0.68           H  
ATOM   3787 2HG  ARG A 249      33.649  -3.503 -58.497  1.00  0.68           H  
ATOM   3788 1HD  ARG A 249      33.231  -1.155 -58.925  1.00  0.68           H  
ATOM   3789 2HD  ARG A 249      33.741  -1.367 -60.617  1.00  0.68           H  
ATOM   3790  HE  ARG A 249      31.185  -2.182 -59.407  1.00  0.68           H  
ATOM   3791 1HH1 ARG A 249      33.370  -2.636 -62.167  1.00  0.68           H  
ATOM   3792 2HH1 ARG A 249      32.081  -3.235 -63.187  1.00  0.68           H  
ATOM   3793 1HH2 ARG A 249      29.656  -2.895 -60.639  1.00  0.68           H  
ATOM   3794 2HH2 ARG A 249      29.928  -3.394 -62.323  1.00  0.68           H  
ATOM   3795  N   LYS A 250      38.433  -2.731 -57.478  1.00  0.69           N  
ATOM   3796  CA  LYS A 250      39.817  -2.272 -57.417  1.00  0.69           C  
ATOM   3797  C   LYS A 250      40.852  -3.367 -57.139  1.00  0.69           C  
ATOM   3798  O   LYS A 250      41.950  -3.338 -57.701  1.00  0.69           O  
ATOM   3799  CB  LYS A 250      39.982  -1.202 -56.334  1.00  0.69           C  
ATOM   3800  CG  LYS A 250      39.329   0.142 -56.614  1.00  0.69           C  
ATOM   3801  CD  LYS A 250      39.627   1.125 -55.477  1.00  0.69           C  
ATOM   3802  CE  LYS A 250      39.021   2.497 -55.743  1.00  0.69           C  
ATOM   3803  NZ  LYS A 250      39.336   3.475 -54.655  1.00  0.69           N  
ATOM   3804  H   LYS A 250      37.824  -2.587 -56.669  1.00  0.69           H  
ATOM   3805  HA  LYS A 250      40.061  -1.826 -58.379  1.00  0.69           H  
ATOM   3806 1HB  LYS A 250      39.538  -1.579 -55.407  1.00  0.69           H  
ATOM   3807 2HB  LYS A 250      41.042  -1.040 -56.139  1.00  0.69           H  
ATOM   3808 1HG  LYS A 250      39.704   0.546 -57.553  1.00  0.69           H  
ATOM   3809 2HG  LYS A 250      38.248   0.009 -56.696  1.00  0.69           H  
ATOM   3810 1HD  LYS A 250      39.204   0.731 -54.548  1.00  0.69           H  
ATOM   3811 2HD  LYS A 250      40.704   1.224 -55.350  1.00  0.69           H  
ATOM   3812 1HE  LYS A 250      39.401   2.883 -56.687  1.00  0.69           H  
ATOM   3813 2HE  LYS A 250      37.946   2.395 -55.818  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 250      38.902   4.361 -54.870  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 250      38.981   3.142 -53.759  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 250      40.334   3.597 -54.586  1.00  0.69           H  
ATOM   3817  N   HIS A 251      40.508  -4.334 -56.284  1.00  0.71           N  
ATOM   3818  CA  HIS A 251      41.480  -5.326 -55.831  1.00  0.71           C  
ATOM   3819  C   HIS A 251      41.217  -6.754 -56.326  1.00  0.71           C  
ATOM   3820  O   HIS A 251      42.037  -7.647 -56.112  1.00  0.71           O  
ATOM   3821  CB  HIS A 251      41.511  -5.280 -54.300  1.00  0.71           C  
ATOM   3822  CG  HIS A 251      41.866  -3.897 -53.809  1.00  0.71           C  
ATOM   3823  ND1 HIS A 251      43.119  -3.340 -53.971  1.00  0.71           N  
ATOM   3824  CD2 HIS A 251      41.107  -2.949 -53.205  1.00  0.71           C  
ATOM   3825  CE1 HIS A 251      43.118  -2.110 -53.480  1.00  0.71           C  
ATOM   3826  NE2 HIS A 251      41.908  -1.846 -53.009  1.00  0.71           N  
ATOM   3827  H   HIS A 251      39.579  -4.326 -55.873  1.00  0.71           H  
ATOM   3828  HA  HIS A 251      42.467  -5.042 -56.191  1.00  0.71           H  
ATOM   3829 1HB  HIS A 251      40.528  -5.549 -53.901  1.00  0.71           H  
ATOM   3830 2HB  HIS A 251      42.239  -5.993 -53.913  1.00  0.71           H  
ATOM   3831  HD1 HIS A 251      43.906  -3.771 -54.415  1.00  0.71           H  
ATOM   3832  HD2 HIS A 251      40.069  -2.928 -52.897  1.00  0.71           H  
ATOM   3833  HE1 HIS A 251      44.021  -1.502 -53.508  1.00  0.71           H  
ATOM   3834  N   LYS A 252      40.084  -6.966 -56.999  1.00  0.72           N  
ATOM   3835  CA  LYS A 252      39.652  -8.252 -57.552  1.00  0.72           C  
ATOM   3836  C   LYS A 252      39.485  -9.349 -56.501  1.00  0.72           C  
ATOM   3837  O   LYS A 252      39.707 -10.532 -56.773  1.00  0.72           O  
ATOM   3838  CB  LYS A 252      40.626  -8.703 -58.650  1.00  0.72           C  
ATOM   3839  CG  LYS A 252      40.387  -8.032 -60.013  1.00  0.72           C  
ATOM   3840  CD  LYS A 252      40.635  -6.507 -59.953  1.00  0.72           C  
ATOM   3841  CE  LYS A 252      40.490  -5.861 -61.338  1.00  0.72           C  
ATOM   3842  NZ  LYS A 252      40.636  -4.374 -61.287  1.00  0.72           N  
ATOM   3843  H   LYS A 252      39.436  -6.198 -57.135  1.00  0.72           H  
ATOM   3844  HA  LYS A 252      38.676  -8.100 -58.015  1.00  0.72           H  
ATOM   3845 1HB  LYS A 252      41.651  -8.504 -58.361  1.00  0.72           H  
ATOM   3846 2HB  LYS A 252      40.534  -9.778 -58.789  1.00  0.72           H  
ATOM   3847 1HG  LYS A 252      41.051  -8.472 -60.757  1.00  0.72           H  
ATOM   3848 2HG  LYS A 252      39.357  -8.204 -60.320  1.00  0.72           H  
ATOM   3849 1HD  LYS A 252      39.905  -6.042 -59.275  1.00  0.72           H  
ATOM   3850 2HD  LYS A 252      41.635  -6.304 -59.567  1.00  0.72           H  
ATOM   3851 1HE  LYS A 252      41.250  -6.268 -62.002  1.00  0.72           H  
ATOM   3852 2HE  LYS A 252      39.505  -6.101 -61.737  1.00  0.72           H  
ATOM   3853 1HZ  LYS A 252      40.525  -3.984 -62.206  1.00  0.72           H  
ATOM   3854 2HZ  LYS A 252      39.902  -3.994 -60.662  1.00  0.72           H  
ATOM   3855 3HZ  LYS A 252      41.544  -4.128 -60.924  1.00  0.72           H  
ATOM   3856  N   LYS A 253      39.044  -8.940 -55.314  1.00  0.74           N  
ATOM   3857  CA  LYS A 253      38.771  -9.835 -54.199  1.00  0.74           C  
ATOM   3858  C   LYS A 253      37.415  -9.510 -53.585  1.00  0.74           C  
ATOM   3859  O   LYS A 253      37.153  -8.372 -53.207  1.00  0.74           O  
ATOM   3860  CB  LYS A 253      39.862  -9.719 -53.133  1.00  0.74           C  
ATOM   3861  CG  LYS A 253      41.279 -10.076 -53.584  1.00  0.74           C  
ATOM   3862  CD  LYS A 253      41.434 -11.562 -53.870  1.00  0.74           C  
ATOM   3863  CE  LYS A 253      42.867 -11.893 -54.248  1.00  0.74           C  
ATOM   3864  NZ  LYS A 253      43.046 -13.340 -54.549  1.00  0.74           N  
ATOM   3865  H   LYS A 253      38.899  -7.950 -55.193  1.00  0.74           H  
ATOM   3866  HA  LYS A 253      38.739 -10.861 -54.565  1.00  0.74           H  
ATOM   3867 1HB  LYS A 253      39.927  -8.704 -52.817  1.00  0.74           H  
ATOM   3868 2HB  LYS A 253      39.594 -10.320 -52.277  1.00  0.74           H  
ATOM   3869 1HG  LYS A 253      41.541  -9.519 -54.475  1.00  0.74           H  
ATOM   3870 2HG  LYS A 253      41.986  -9.802 -52.795  1.00  0.74           H  
ATOM   3871 1HD  LYS A 253      41.153 -12.142 -52.997  1.00  0.74           H  
ATOM   3872 2HD  LYS A 253      40.780 -11.840 -54.695  1.00  0.74           H  
ATOM   3873 1HE  LYS A 253      43.144 -11.308 -55.125  1.00  0.74           H  
ATOM   3874 2HE  LYS A 253      43.521 -11.622 -53.426  1.00  0.74           H  
ATOM   3875 1HZ  LYS A 253      44.011 -13.512 -54.791  1.00  0.74           H  
ATOM   3876 2HZ  LYS A 253      42.801 -13.879 -53.730  1.00  0.74           H  
ATOM   3877 3HZ  LYS A 253      42.449 -13.600 -55.321  1.00  0.74           H  
ATOM   3878  N   ASP A 254      36.554 -10.509 -53.486  1.00  0.77           N  
ATOM   3879  CA  ASP A 254      35.222 -10.323 -52.917  1.00  0.77           C  
ATOM   3880  C   ASP A 254      35.266 -10.533 -51.414  1.00  0.77           C  
ATOM   3881  O   ASP A 254      35.519 -11.643 -50.946  1.00  0.77           O  
ATOM   3882  CB  ASP A 254      34.215 -11.261 -53.571  1.00  0.77           C  
ATOM   3883  CG  ASP A 254      32.749 -11.010 -53.152  1.00  0.77           C  
ATOM   3884  OD1 ASP A 254      32.477 -10.596 -52.027  1.00  0.77           O  
ATOM   3885  OD2 ASP A 254      31.900 -11.147 -54.029  1.00  0.77           O  
ATOM   3886  H   ASP A 254      36.827 -11.424 -53.814  1.00  0.77           H  
ATOM   3887  HA  ASP A 254      34.905  -9.296 -53.107  1.00  0.77           H  
ATOM   3888 1HB  ASP A 254      34.299 -11.183 -54.644  1.00  0.77           H  
ATOM   3889 2HB  ASP A 254      34.467 -12.289 -53.308  1.00  0.77           H  
ATOM   3890  N   ILE A 255      35.046  -9.473 -50.651  1.00  0.79           N  
ATOM   3891  CA  ILE A 255      35.190  -9.579 -49.212  1.00  0.79           C  
ATOM   3892  C   ILE A 255      33.891  -9.880 -48.495  1.00  0.79           C  
ATOM   3893  O   ILE A 255      33.892  -9.992 -47.274  1.00  0.79           O  
ATOM   3894  CB  ILE A 255      35.776  -8.289 -48.614  1.00  0.79           C  
ATOM   3895  CG1 ILE A 255      34.867  -7.124 -48.726  1.00  0.79           C  
ATOM   3896  CG2 ILE A 255      36.954  -7.952 -49.362  1.00  0.79           C  
ATOM   3897  CD1 ILE A 255      35.360  -5.936 -47.933  1.00  0.79           C  
ATOM   3898  H   ILE A 255      34.815  -8.588 -51.081  1.00  0.79           H  
ATOM   3899  HA  ILE A 255      35.882 -10.390 -49.002  1.00  0.79           H  
ATOM   3900  HB  ILE A 255      36.027  -8.447 -47.566  1.00  0.79           H  
ATOM   3901 1HG1 ILE A 255      34.808  -6.828 -49.769  1.00  0.79           H  
ATOM   3902 2HG1 ILE A 255      33.873  -7.403 -48.376  1.00  0.79           H  
ATOM   3903 1HG2 ILE A 255      37.390  -7.046 -48.944  1.00  0.79           H  
ATOM   3904 2HG2 ILE A 255      37.658  -8.731 -49.334  1.00  0.79           H  
ATOM   3905 3HG2 ILE A 255      36.659  -7.787 -50.397  1.00  0.79           H  
ATOM   3906 1HD1 ILE A 255      34.678  -5.114 -48.063  1.00  0.79           H  
ATOM   3907 2HD1 ILE A 255      35.421  -6.198 -46.874  1.00  0.79           H  
ATOM   3908 3HD1 ILE A 255      36.346  -5.647 -48.296  1.00  0.79           H  
ATOM   3909  N   SER A 256      32.786 -10.057 -49.227  1.00  0.82           N  
ATOM   3910  CA  SER A 256      31.497 -10.287 -48.569  1.00  0.82           C  
ATOM   3911  C   SER A 256      31.434 -11.593 -47.783  1.00  0.82           C  
ATOM   3912  O   SER A 256      30.581 -11.755 -46.913  1.00  0.82           O  
ATOM   3913  CB  SER A 256      30.354 -10.274 -49.577  1.00  0.82           C  
ATOM   3914  OG  SER A 256      30.409 -11.375 -50.459  1.00  0.82           O  
ATOM   3915  H   SER A 256      32.828 -10.044 -50.255  1.00  0.82           H  
ATOM   3916  HA  SER A 256      31.332  -9.467 -47.873  1.00  0.82           H  
ATOM   3917 1HB  SER A 256      29.410 -10.288 -49.039  1.00  0.82           H  
ATOM   3918 2HB  SER A 256      30.387  -9.358 -50.150  1.00  0.82           H  
ATOM   3919  HG  SER A 256      31.100 -11.138 -51.122  1.00  0.82           H  
ATOM   3920  N   GLN A 257      32.331 -12.527 -48.092  1.00  0.84           N  
ATOM   3921  CA  GLN A 257      32.341 -13.824 -47.437  1.00  0.84           C  
ATOM   3922  C   GLN A 257      33.316 -13.883 -46.257  1.00  0.84           C  
ATOM   3923  O   GLN A 257      33.455 -14.922 -45.608  1.00  0.84           O  
ATOM   3924  CB  GLN A 257      32.677 -14.895 -48.467  1.00  0.84           C  
ATOM   3925  CG  GLN A 257      31.690 -14.903 -49.642  1.00  0.84           C  
ATOM   3926  CD  GLN A 257      30.246 -15.153 -49.225  1.00  0.84           C  
ATOM   3927  OE1 GLN A 257      29.922 -16.191 -48.635  1.00  0.84           O  
ATOM   3928  NE2 GLN A 257      29.369 -14.184 -49.517  1.00  0.84           N  
ATOM   3929  H   GLN A 257      33.003 -12.327 -48.820  1.00  0.84           H  
ATOM   3930  HA  GLN A 257      31.340 -14.020 -47.052  1.00  0.84           H  
ATOM   3931 1HB  GLN A 257      33.679 -14.722 -48.859  1.00  0.84           H  
ATOM   3932 2HB  GLN A 257      32.666 -15.877 -47.996  1.00  0.84           H  
ATOM   3933 1HG  GLN A 257      31.735 -13.931 -50.142  1.00  0.84           H  
ATOM   3934 2HG  GLN A 257      31.983 -15.689 -50.337  1.00  0.84           H  
ATOM   3935 1HE2 GLN A 257      28.408 -14.286 -49.260  1.00  0.84           H  
ATOM   3936 2HE2 GLN A 257      29.678 -13.325 -49.980  1.00  0.84           H  
ATOM   3937  N   ASN A 258      34.013 -12.777 -45.995  1.00  0.85           N  
ATOM   3938  CA  ASN A 258      34.969 -12.703 -44.898  1.00  0.85           C  
ATOM   3939  C   ASN A 258      34.381 -11.852 -43.782  1.00  0.85           C  
ATOM   3940  O   ASN A 258      34.429 -10.624 -43.842  1.00  0.85           O  
ATOM   3941  CB  ASN A 258      36.303 -12.186 -45.414  1.00  0.85           C  
ATOM   3942  CG  ASN A 258      37.384 -12.057 -44.357  1.00  0.85           C  
ATOM   3943  OD1 ASN A 258      37.092 -11.758 -43.189  1.00  0.85           O  
ATOM   3944  ND2 ASN A 258      38.619 -12.278 -44.743  1.00  0.85           N  
ATOM   3945  H   ASN A 258      33.859 -11.935 -46.549  1.00  0.85           H  
ATOM   3946  HA  ASN A 258      35.124 -13.705 -44.495  1.00  0.85           H  
ATOM   3947 1HB  ASN A 258      36.662 -12.866 -46.185  1.00  0.85           H  
ATOM   3948 2HB  ASN A 258      36.147 -11.219 -45.892  1.00  0.85           H  
ATOM   3949 1HD2 ASN A 258      39.375 -12.207 -44.089  1.00  0.85           H  
ATOM   3950 2HD2 ASN A 258      38.811 -12.527 -45.693  1.00  0.85           H  
ATOM   3951  N   LYS A 259      33.854 -12.504 -42.741  1.00  0.84           N  
ATOM   3952  CA  LYS A 259      33.141 -11.783 -41.689  1.00  0.84           C  
ATOM   3953  C   LYS A 259      33.996 -10.738 -40.985  1.00  0.84           C  
ATOM   3954  O   LYS A 259      33.490  -9.686 -40.595  1.00  0.84           O  
ATOM   3955  CB  LYS A 259      32.585 -12.756 -40.644  1.00  0.84           C  
ATOM   3956  CG  LYS A 259      31.409 -13.617 -41.117  1.00  0.84           C  
ATOM   3957  CD  LYS A 259      30.920 -14.564 -40.001  1.00  0.84           C  
ATOM   3958  CE  LYS A 259      29.731 -15.412 -40.464  1.00  0.84           C  
ATOM   3959  NZ  LYS A 259      29.269 -16.375 -39.409  1.00  0.84           N  
ATOM   3960  H   LYS A 259      33.889 -13.515 -42.724  1.00  0.84           H  
ATOM   3961  HA  LYS A 259      32.301 -11.263 -42.151  1.00  0.84           H  
ATOM   3962 1HB  LYS A 259      33.379 -13.424 -40.313  1.00  0.84           H  
ATOM   3963 2HB  LYS A 259      32.251 -12.194 -39.772  1.00  0.84           H  
ATOM   3964 1HG  LYS A 259      30.586 -12.972 -41.424  1.00  0.84           H  
ATOM   3965 2HG  LYS A 259      31.722 -14.211 -41.978  1.00  0.84           H  
ATOM   3966 1HD  LYS A 259      31.733 -15.227 -39.701  1.00  0.84           H  
ATOM   3967 2HD  LYS A 259      30.617 -13.978 -39.132  1.00  0.84           H  
ATOM   3968 1HE  LYS A 259      28.903 -14.751 -40.721  1.00  0.84           H  
ATOM   3969 2HE  LYS A 259      30.021 -15.976 -41.351  1.00  0.84           H  
ATOM   3970 1HZ  LYS A 259      28.485 -16.907 -39.761  1.00  0.84           H  
ATOM   3971 2HZ  LYS A 259      30.022 -17.004 -39.171  1.00  0.84           H  
ATOM   3972 3HZ  LYS A 259      28.974 -15.868 -38.569  1.00  0.84           H  
ATOM   3973  N   ARG A 260      35.286 -11.003 -40.793  1.00  0.83           N  
ATOM   3974  CA  ARG A 260      36.110  -9.997 -40.130  1.00  0.83           C  
ATOM   3975  C   ARG A 260      36.278  -8.786 -41.039  1.00  0.83           C  
ATOM   3976  O   ARG A 260      36.139  -7.640 -40.604  1.00  0.83           O  
ATOM   3977  CB  ARG A 260      37.464 -10.548 -39.719  1.00  0.83           C  
ATOM   3978  CG  ARG A 260      38.371  -9.529 -39.010  1.00  0.83           C  
ATOM   3979  CD  ARG A 260      39.602 -10.161 -38.416  1.00  0.83           C  
ATOM   3980  NE  ARG A 260      39.294 -11.087 -37.313  1.00  0.83           N  
ATOM   3981  CZ  ARG A 260      40.098 -12.124 -36.949  1.00  0.83           C  
ATOM   3982  NH1 ARG A 260      41.220 -12.330 -37.612  1.00  0.83           N  
ATOM   3983  NH2 ARG A 260      39.788 -12.938 -35.943  1.00  0.83           N  
ATOM   3984  H   ARG A 260      35.689 -11.868 -41.126  1.00  0.83           H  
ATOM   3985  HA  ARG A 260      35.600  -9.678 -39.219  1.00  0.83           H  
ATOM   3986 1HB  ARG A 260      37.322 -11.389 -39.041  1.00  0.83           H  
ATOM   3987 2HB  ARG A 260      37.991 -10.915 -40.600  1.00  0.83           H  
ATOM   3988 1HG  ARG A 260      38.701  -8.794 -39.745  1.00  0.83           H  
ATOM   3989 2HG  ARG A 260      37.821  -9.017 -38.234  1.00  0.83           H  
ATOM   3990 1HD  ARG A 260      40.132 -10.714 -39.188  1.00  0.83           H  
ATOM   3991 2HD  ARG A 260      40.248  -9.379 -38.023  1.00  0.83           H  
ATOM   3992  HE  ARG A 260      38.423 -10.912 -36.781  1.00  0.83           H  
ATOM   3993 1HH1 ARG A 260      41.471 -11.723 -38.379  1.00  0.83           H  
ATOM   3994 2HH1 ARG A 260      41.825 -13.096 -37.354  1.00  0.83           H  
ATOM   3995 1HH2 ARG A 260      38.920 -12.820 -35.397  1.00  0.83           H  
ATOM   3996 2HH2 ARG A 260      40.406 -13.694 -35.706  1.00  0.83           H  
ATOM   3997  N   ALA A 261      36.570  -9.025 -42.319  1.00  0.80           N  
ATOM   3998  CA  ALA A 261      36.756  -7.906 -43.237  1.00  0.80           C  
ATOM   3999  C   ALA A 261      35.482  -7.087 -43.355  1.00  0.80           C  
ATOM   4000  O   ALA A 261      35.516  -5.851 -43.323  1.00  0.80           O  
ATOM   4001  CB  ALA A 261      37.160  -8.405 -44.606  1.00  0.80           C  
ATOM   4002  H   ALA A 261      36.654  -9.985 -42.651  1.00  0.80           H  
ATOM   4003  HA  ALA A 261      37.538  -7.268 -42.831  1.00  0.80           H  
ATOM   4004 1HB  ALA A 261      37.314  -7.580 -45.287  1.00  0.80           H  
ATOM   4005 2HB  ALA A 261      38.066  -8.978 -44.518  1.00  0.80           H  
ATOM   4006 3HB  ALA A 261      36.365  -9.039 -44.993  1.00  0.80           H  
ATOM   4007  N   VAL A 262      34.346  -7.776 -43.414  1.00  0.78           N  
ATOM   4008  CA  VAL A 262      33.081  -7.090 -43.525  1.00  0.78           C  
ATOM   4009  C   VAL A 262      32.809  -6.311 -42.263  1.00  0.78           C  
ATOM   4010  O   VAL A 262      32.350  -5.178 -42.329  1.00  0.78           O  
ATOM   4011  CB  VAL A 262      31.931  -8.055 -43.814  1.00  0.78           C  
ATOM   4012  CG1 VAL A 262      30.622  -7.309 -43.736  1.00  0.78           C  
ATOM   4013  CG2 VAL A 262      32.120  -8.644 -45.177  1.00  0.78           C  
ATOM   4014  H   VAL A 262      34.369  -8.796 -43.423  1.00  0.78           H  
ATOM   4015  HA  VAL A 262      33.144  -6.392 -44.360  1.00  0.78           H  
ATOM   4016  HB  VAL A 262      31.926  -8.848 -43.064  1.00  0.78           H  
ATOM   4017 1HG1 VAL A 262      29.801  -7.996 -43.934  1.00  0.78           H  
ATOM   4018 2HG1 VAL A 262      30.527  -6.898 -42.738  1.00  0.78           H  
ATOM   4019 3HG1 VAL A 262      30.610  -6.501 -44.470  1.00  0.78           H  
ATOM   4020 1HG2 VAL A 262      31.314  -9.344 -45.389  1.00  0.78           H  
ATOM   4021 2HG2 VAL A 262      32.130  -7.855 -45.927  1.00  0.78           H  
ATOM   4022 3HG2 VAL A 262      33.060  -9.164 -45.195  1.00  0.78           H  
ATOM   4023  N   ARG A 263      33.072  -6.906 -41.103  1.00  0.77           N  
ATOM   4024  CA  ARG A 263      32.846  -6.209 -39.854  1.00  0.77           C  
ATOM   4025  C   ARG A 263      33.704  -4.955 -39.735  1.00  0.77           C  
ATOM   4026  O   ARG A 263      33.239  -3.912 -39.253  1.00  0.77           O  
ATOM   4027  CB  ARG A 263      33.133  -7.099 -38.682  1.00  0.77           C  
ATOM   4028  CG  ARG A 263      32.844  -6.455 -37.389  1.00  0.77           C  
ATOM   4029  CD  ARG A 263      31.407  -6.069 -37.334  1.00  0.77           C  
ATOM   4030  NE  ARG A 263      30.553  -7.216 -37.596  1.00  0.77           N  
ATOM   4031  CZ  ARG A 263      29.222  -7.168 -37.779  1.00  0.77           C  
ATOM   4032  NH1 ARG A 263      28.577  -6.022 -37.672  1.00  0.77           N  
ATOM   4033  NH2 ARG A 263      28.571  -8.284 -38.074  1.00  0.77           N  
ATOM   4034  H   ARG A 263      33.427  -7.861 -41.073  1.00  0.77           H  
ATOM   4035  HA  ARG A 263      31.799  -5.922 -39.813  1.00  0.77           H  
ATOM   4036 1HB  ARG A 263      32.541  -8.010 -38.750  1.00  0.77           H  
ATOM   4037 2HB  ARG A 263      34.185  -7.391 -38.692  1.00  0.77           H  
ATOM   4038 1HG  ARG A 263      33.083  -7.124 -36.616  1.00  0.77           H  
ATOM   4039 2HG  ARG A 263      33.450  -5.555 -37.288  1.00  0.77           H  
ATOM   4040 1HD  ARG A 263      31.167  -5.671 -36.351  1.00  0.77           H  
ATOM   4041 2HD  ARG A 263      31.204  -5.313 -38.089  1.00  0.77           H  
ATOM   4042  HE  ARG A 263      31.005  -8.118 -37.689  1.00  0.77           H  
ATOM   4043 1HH1 ARG A 263      29.083  -5.179 -37.440  1.00  0.77           H  
ATOM   4044 2HH1 ARG A 263      27.578  -5.983 -37.817  1.00  0.77           H  
ATOM   4045 1HH2 ARG A 263      29.088  -9.147 -38.174  1.00  0.77           H  
ATOM   4046 2HH2 ARG A 263      27.570  -8.270 -38.222  1.00  0.77           H  
ATOM   4047  N   ARG A 264      34.959  -5.029 -40.189  1.00  0.76           N  
ATOM   4048  CA  ARG A 264      35.807  -3.849 -40.139  1.00  0.76           C  
ATOM   4049  C   ARG A 264      35.220  -2.766 -41.033  1.00  0.76           C  
ATOM   4050  O   ARG A 264      35.213  -1.583 -40.671  1.00  0.76           O  
ATOM   4051  CB  ARG A 264      37.225  -4.166 -40.570  1.00  0.76           C  
ATOM   4052  CG  ARG A 264      38.046  -4.991 -39.589  1.00  0.76           C  
ATOM   4053  CD  ARG A 264      39.406  -5.263 -40.129  1.00  0.76           C  
ATOM   4054  NE  ARG A 264      40.235  -6.006 -39.187  1.00  0.76           N  
ATOM   4055  CZ  ARG A 264      41.521  -6.349 -39.416  1.00  0.76           C  
ATOM   4056  NH1 ARG A 264      42.094  -6.013 -40.545  1.00  0.76           N  
ATOM   4057  NH2 ARG A 264      42.207  -7.016 -38.503  1.00  0.76           N  
ATOM   4058  H   ARG A 264      35.326  -5.910 -40.553  1.00  0.76           H  
ATOM   4059  HA  ARG A 264      35.832  -3.482 -39.113  1.00  0.76           H  
ATOM   4060 1HB  ARG A 264      37.196  -4.715 -41.513  1.00  0.76           H  
ATOM   4061 2HB  ARG A 264      37.757  -3.239 -40.749  1.00  0.76           H  
ATOM   4062 1HG  ARG A 264      38.149  -4.445 -38.652  1.00  0.76           H  
ATOM   4063 2HG  ARG A 264      37.549  -5.941 -39.400  1.00  0.76           H  
ATOM   4064 1HD  ARG A 264      39.317  -5.852 -41.044  1.00  0.76           H  
ATOM   4065 2HD  ARG A 264      39.906  -4.321 -40.355  1.00  0.76           H  
ATOM   4066  HE  ARG A 264      39.823  -6.275 -38.304  1.00  0.76           H  
ATOM   4067 1HH1 ARG A 264      41.572  -5.497 -41.239  1.00  0.76           H  
ATOM   4068 2HH1 ARG A 264      43.061  -6.258 -40.716  1.00  0.76           H  
ATOM   4069 1HH2 ARG A 264      41.775  -7.270 -37.626  1.00  0.76           H  
ATOM   4070 2HH2 ARG A 264      43.171  -7.260 -38.684  1.00  0.76           H  
ATOM   4071  N   LEU A 265      34.673  -3.183 -42.177  1.00  0.75           N  
ATOM   4072  CA  LEU A 265      34.045  -2.260 -43.097  1.00  0.75           C  
ATOM   4073  C   LEU A 265      32.790  -1.673 -42.480  1.00  0.75           C  
ATOM   4074  O   LEU A 265      32.595  -0.462 -42.529  1.00  0.75           O  
ATOM   4075  CB  LEU A 265      33.788  -2.941 -44.444  1.00  0.75           C  
ATOM   4076  CG  LEU A 265      33.152  -2.091 -45.483  1.00  0.75           C  
ATOM   4077  CD1 LEU A 265      33.998  -0.882 -45.704  1.00  0.75           C  
ATOM   4078  CD2 LEU A 265      33.044  -2.893 -46.743  1.00  0.75           C  
ATOM   4079  H   LEU A 265      34.727  -4.171 -42.432  1.00  0.75           H  
ATOM   4080  HA  LEU A 265      34.717  -1.443 -43.273  1.00  0.75           H  
ATOM   4081 1HB  LEU A 265      34.737  -3.313 -44.834  1.00  0.75           H  
ATOM   4082 2HB  LEU A 265      33.135  -3.793 -44.279  1.00  0.75           H  
ATOM   4083  HG  LEU A 265      32.172  -1.779 -45.151  1.00  0.75           H  
ATOM   4084 1HD1 LEU A 265      33.557  -0.251 -46.437  1.00  0.75           H  
ATOM   4085 2HD1 LEU A 265      34.061  -0.353 -44.767  1.00  0.75           H  
ATOM   4086 3HD1 LEU A 265      34.994  -1.179 -46.030  1.00  0.75           H  
ATOM   4087 1HD2 LEU A 265      32.577  -2.320 -47.518  1.00  0.75           H  
ATOM   4088 2HD2 LEU A 265      34.039  -3.183 -47.055  1.00  0.75           H  
ATOM   4089 3HD2 LEU A 265      32.455  -3.781 -46.551  1.00  0.75           H  
ATOM   4090  N   ARG A 266      31.958  -2.502 -41.854  1.00  0.75           N  
ATOM   4091  CA  ARG A 266      30.736  -2.015 -41.231  1.00  0.75           C  
ATOM   4092  C   ARG A 266      31.028  -0.997 -40.145  1.00  0.75           C  
ATOM   4093  O   ARG A 266      30.355   0.034 -40.072  1.00  0.75           O  
ATOM   4094  CB  ARG A 266      29.946  -3.177 -40.637  1.00  0.75           C  
ATOM   4095  CG  ARG A 266      29.266  -4.066 -41.648  1.00  0.75           C  
ATOM   4096  CD  ARG A 266      28.579  -5.192 -41.070  1.00  0.75           C  
ATOM   4097  NE  ARG A 266      27.981  -6.002 -42.104  1.00  0.75           N  
ATOM   4098  CZ  ARG A 266      26.840  -5.682 -42.728  1.00  0.75           C  
ATOM   4099  NH1 ARG A 266      26.233  -4.566 -42.404  1.00  0.75           N  
ATOM   4100  NH2 ARG A 266      26.341  -6.482 -43.659  1.00  0.75           N  
ATOM   4101  H   ARG A 266      32.167  -3.493 -41.841  1.00  0.75           H  
ATOM   4102  HA  ARG A 266      30.131  -1.532 -41.983  1.00  0.75           H  
ATOM   4103 1HB  ARG A 266      30.618  -3.800 -40.057  1.00  0.75           H  
ATOM   4104 2HB  ARG A 266      29.187  -2.795 -39.959  1.00  0.75           H  
ATOM   4105 1HG  ARG A 266      28.473  -3.511 -42.081  1.00  0.75           H  
ATOM   4106 2HG  ARG A 266      29.962  -4.394 -42.417  1.00  0.75           H  
ATOM   4107 1HD  ARG A 266      29.295  -5.806 -40.527  1.00  0.75           H  
ATOM   4108 2HD  ARG A 266      27.795  -4.849 -40.399  1.00  0.75           H  
ATOM   4109  HE  ARG A 266      28.441  -6.863 -42.364  1.00  0.75           H  
ATOM   4110 1HH1 ARG A 266      26.624  -3.966 -41.695  1.00  0.75           H  
ATOM   4111 2HH1 ARG A 266      25.358  -4.297 -42.852  1.00  0.75           H  
ATOM   4112 1HH2 ARG A 266      26.817  -7.339 -43.897  1.00  0.75           H  
ATOM   4113 2HH2 ARG A 266      25.482  -6.245 -44.136  1.00  0.75           H  
ATOM   4114  N   THR A 267      32.066  -1.235 -39.346  1.00  0.75           N  
ATOM   4115  CA  THR A 267      32.417  -0.293 -38.299  1.00  0.75           C  
ATOM   4116  C   THR A 267      32.878   1.018 -38.918  1.00  0.75           C  
ATOM   4117  O   THR A 267      32.454   2.106 -38.512  1.00  0.75           O  
ATOM   4118  CB  THR A 267      33.525  -0.855 -37.400  1.00  0.75           C  
ATOM   4119  OG1 THR A 267      33.067  -2.066 -36.776  1.00  0.75           O  
ATOM   4120  CG2 THR A 267      33.897   0.172 -36.342  1.00  0.75           C  
ATOM   4121  H   THR A 267      32.597  -2.102 -39.444  1.00  0.75           H  
ATOM   4122  HA  THR A 267      31.534  -0.095 -37.692  1.00  0.75           H  
ATOM   4123  HB  THR A 267      34.402  -1.085 -38.009  1.00  0.75           H  
ATOM   4124  HG1 THR A 267      32.959  -2.742 -37.471  1.00  0.75           H  
ATOM   4125 1HG2 THR A 267      34.688  -0.226 -35.709  1.00  0.75           H  
ATOM   4126 2HG2 THR A 267      34.247   1.077 -36.836  1.00  0.75           H  
ATOM   4127 3HG2 THR A 267      33.024   0.404 -35.734  1.00  0.75           H  
ATOM   4128  N   ALA A 268      33.745   0.922 -39.925  1.00  0.75           N  
ATOM   4129  CA  ALA A 268      34.239   2.109 -40.587  1.00  0.75           C  
ATOM   4130  C   ALA A 268      33.095   2.896 -41.225  1.00  0.75           C  
ATOM   4131  O   ALA A 268      33.085   4.128 -41.183  1.00  0.75           O  
ATOM   4132  CB  ALA A 268      35.255   1.711 -41.627  1.00  0.75           C  
ATOM   4133  H   ALA A 268      34.084   0.007 -40.229  1.00  0.75           H  
ATOM   4134  HA  ALA A 268      34.715   2.742 -39.841  1.00  0.75           H  
ATOM   4135 1HB  ALA A 268      35.643   2.597 -42.101  1.00  0.75           H  
ATOM   4136 2HB  ALA A 268      36.067   1.162 -41.153  1.00  0.75           H  
ATOM   4137 3HB  ALA A 268      34.769   1.076 -42.361  1.00  0.75           H  
ATOM   4138  N   CYS A 269      32.118   2.183 -41.788  1.00  0.75           N  
ATOM   4139  CA  CYS A 269      30.969   2.800 -42.424  1.00  0.75           C  
ATOM   4140  C   CYS A 269      30.074   3.496 -41.413  1.00  0.75           C  
ATOM   4141  O   CYS A 269      29.581   4.593 -41.685  1.00  0.75           O  
ATOM   4142  CB  CYS A 269      30.181   1.759 -43.180  1.00  0.75           C  
ATOM   4143  SG  CYS A 269      31.063   1.160 -44.567  1.00  0.75           S  
ATOM   4144  H   CYS A 269      32.192   1.168 -41.806  1.00  0.75           H  
ATOM   4145  HA  CYS A 269      31.331   3.534 -43.140  1.00  0.75           H  
ATOM   4146 1HB  CYS A 269      29.958   0.920 -42.528  1.00  0.75           H  
ATOM   4147 2HB  CYS A 269      29.237   2.170 -43.523  1.00  0.75           H  
ATOM   4148  HG  CYS A 269      31.967   0.465 -43.841  1.00  0.75           H  
ATOM   4149  N   GLU A 270      29.882   2.887 -40.232  1.00  0.75           N  
ATOM   4150  CA  GLU A 270      29.069   3.524 -39.198  1.00  0.75           C  
ATOM   4151  C   GLU A 270      29.703   4.866 -38.861  1.00  0.75           C  
ATOM   4152  O   GLU A 270      29.019   5.894 -38.757  1.00  0.75           O  
ATOM   4153  CB  GLU A 270      28.974   2.658 -37.920  1.00  0.75           C  
ATOM   4154  CG  GLU A 270      28.062   3.279 -36.778  1.00  0.75           C  
ATOM   4155  CD  GLU A 270      27.948   2.431 -35.448  1.00  0.75           C  
ATOM   4156  OE1 GLU A 270      28.604   1.402 -35.341  1.00  0.75           O  
ATOM   4157  OE2 GLU A 270      27.196   2.846 -34.551  1.00  0.75           O  
ATOM   4158  H   GLU A 270      30.276   1.962 -40.064  1.00  0.75           H  
ATOM   4159  HA  GLU A 270      28.066   3.690 -39.592  1.00  0.75           H  
ATOM   4160 1HB  GLU A 270      28.570   1.677 -38.181  1.00  0.75           H  
ATOM   4161 2HB  GLU A 270      29.972   2.500 -37.511  1.00  0.75           H  
ATOM   4162 1HG  GLU A 270      28.466   4.258 -36.532  1.00  0.75           H  
ATOM   4163 2HG  GLU A 270      27.063   3.427 -37.188  1.00  0.75           H  
ATOM   4164  N   ARG A 271      31.029   4.852 -38.714  1.00  0.75           N  
ATOM   4165  CA  ARG A 271      31.782   6.047 -38.391  1.00  0.75           C  
ATOM   4166  C   ARG A 271      31.733   7.066 -39.537  1.00  0.75           C  
ATOM   4167  O   ARG A 271      31.587   8.271 -39.293  1.00  0.75           O  
ATOM   4168  CB  ARG A 271      33.210   5.649 -38.064  1.00  0.75           C  
ATOM   4169  CG  ARG A 271      33.340   4.880 -36.752  1.00  0.75           C  
ATOM   4170  CD  ARG A 271      34.709   4.365 -36.529  1.00  0.75           C  
ATOM   4171  NE  ARG A 271      34.806   3.630 -35.273  1.00  0.75           N  
ATOM   4172  CZ  ARG A 271      35.860   2.881 -34.896  1.00  0.75           C  
ATOM   4173  NH1 ARG A 271      36.905   2.769 -35.685  1.00  0.75           N  
ATOM   4174  NH2 ARG A 271      35.841   2.253 -33.731  1.00  0.75           N  
ATOM   4175  H   ARG A 271      31.527   3.962 -38.807  1.00  0.75           H  
ATOM   4176  HA  ARG A 271      31.340   6.498 -37.505  1.00  0.75           H  
ATOM   4177 1HB  ARG A 271      33.602   5.014 -38.854  1.00  0.75           H  
ATOM   4178 2HB  ARG A 271      33.839   6.534 -38.008  1.00  0.75           H  
ATOM   4179 1HG  ARG A 271      33.080   5.535 -35.922  1.00  0.75           H  
ATOM   4180 2HG  ARG A 271      32.654   4.029 -36.769  1.00  0.75           H  
ATOM   4181 1HD  ARG A 271      34.970   3.685 -37.342  1.00  0.75           H  
ATOM   4182 2HD  ARG A 271      35.416   5.191 -36.501  1.00  0.75           H  
ATOM   4183  HE  ARG A 271      34.021   3.688 -34.638  1.00  0.75           H  
ATOM   4184 1HH1 ARG A 271      36.918   3.247 -36.575  1.00  0.75           H  
ATOM   4185 2HH1 ARG A 271      37.694   2.206 -35.401  1.00  0.75           H  
ATOM   4186 1HH2 ARG A 271      35.036   2.337 -33.124  1.00  0.75           H  
ATOM   4187 2HH2 ARG A 271      36.629   1.690 -33.447  1.00  0.75           H  
ATOM   4188  N   ALA A 272      31.815   6.597 -40.795  1.00  0.75           N  
ATOM   4189  CA  ALA A 272      31.742   7.505 -41.938  1.00  0.75           C  
ATOM   4190  C   ALA A 272      30.396   8.212 -41.967  1.00  0.75           C  
ATOM   4191  O   ALA A 272      30.331   9.421 -42.182  1.00  0.75           O  
ATOM   4192  CB  ALA A 272      31.946   6.752 -43.247  1.00  0.75           C  
ATOM   4193  H   ALA A 272      31.968   5.603 -40.955  1.00  0.75           H  
ATOM   4194  HA  ALA A 272      32.526   8.253 -41.827  1.00  0.75           H  
ATOM   4195 1HB  ALA A 272      31.904   7.451 -44.082  1.00  0.75           H  
ATOM   4196 2HB  ALA A 272      32.918   6.256 -43.233  1.00  0.75           H  
ATOM   4197 3HB  ALA A 272      31.161   6.009 -43.354  1.00  0.75           H  
ATOM   4198  N   LYS A 273      29.319   7.469 -41.691  1.00  0.75           N  
ATOM   4199  CA  LYS A 273      27.980   8.045 -41.669  1.00  0.75           C  
ATOM   4200  C   LYS A 273      27.896   9.125 -40.594  1.00  0.75           C  
ATOM   4201  O   LYS A 273      27.421  10.239 -40.853  1.00  0.75           O  
ATOM   4202  CB  LYS A 273      26.913   6.962 -41.458  1.00  0.75           C  
ATOM   4203  CG  LYS A 273      25.466   7.481 -41.504  1.00  0.75           C  
ATOM   4204  CD  LYS A 273      24.456   6.326 -41.448  1.00  0.75           C  
ATOM   4205  CE  LYS A 273      24.150   5.908 -40.020  1.00  0.75           C  
ATOM   4206  NZ  LYS A 273      25.291   5.224 -39.401  1.00  0.75           N  
ATOM   4207  H   LYS A 273      29.428   6.467 -41.521  1.00  0.75           H  
ATOM   4208  HA  LYS A 273      27.793   8.517 -42.633  1.00  0.75           H  
ATOM   4209 1HB  LYS A 273      27.023   6.189 -42.225  1.00  0.75           H  
ATOM   4210 2HB  LYS A 273      27.074   6.475 -40.493  1.00  0.75           H  
ATOM   4211 1HG  LYS A 273      25.298   8.128 -40.643  1.00  0.75           H  
ATOM   4212 2HG  LYS A 273      25.315   8.066 -42.400  1.00  0.75           H  
ATOM   4213 1HD  LYS A 273      23.533   6.607 -41.934  1.00  0.75           H  
ATOM   4214 2HD  LYS A 273      24.872   5.456 -41.973  1.00  0.75           H  
ATOM   4215 1HE  LYS A 273      23.894   6.786 -39.429  1.00  0.75           H  
ATOM   4216 2HE  LYS A 273      23.307   5.229 -40.030  1.00  0.75           H  
ATOM   4217 1HZ  LYS A 273      25.073   4.936 -38.465  1.00  0.75           H  
ATOM   4218 2HZ  LYS A 273      25.524   4.396 -39.961  1.00  0.75           H  
ATOM   4219 3HZ  LYS A 273      26.086   5.841 -39.392  1.00  0.75           H  
ATOM   4220  N   ARG A 274      28.364   8.803 -39.381  1.00  0.75           N  
ATOM   4221  CA  ARG A 274      28.324   9.768 -38.291  1.00  0.75           C  
ATOM   4222  C   ARG A 274      29.157  10.997 -38.633  1.00  0.75           C  
ATOM   4223  O   ARG A 274      28.751  12.132 -38.381  1.00  0.75           O  
ATOM   4224  CB  ARG A 274      28.846   9.141 -37.009  1.00  0.75           C  
ATOM   4225  CG  ARG A 274      27.927   8.103 -36.401  1.00  0.75           C  
ATOM   4226  CD  ARG A 274      28.498   7.493 -35.180  1.00  0.75           C  
ATOM   4227  NE  ARG A 274      27.665   6.408 -34.697  1.00  0.75           N  
ATOM   4228  CZ  ARG A 274      26.593   6.538 -33.897  1.00  0.75           C  
ATOM   4229  NH1 ARG A 274      26.219   7.723 -33.456  1.00  0.75           N  
ATOM   4230  NH2 ARG A 274      25.922   5.455 -33.567  1.00  0.75           N  
ATOM   4231  H   ARG A 274      28.745   7.869 -39.214  1.00  0.75           H  
ATOM   4232  HA  ARG A 274      27.291  10.075 -38.136  1.00  0.75           H  
ATOM   4233 1HB  ARG A 274      29.801   8.655 -37.211  1.00  0.75           H  
ATOM   4234 2HB  ARG A 274      29.021   9.916 -36.266  1.00  0.75           H  
ATOM   4235 1HG  ARG A 274      26.980   8.574 -36.136  1.00  0.75           H  
ATOM   4236 2HG  ARG A 274      27.745   7.312 -37.124  1.00  0.75           H  
ATOM   4237 1HD  ARG A 274      29.484   7.087 -35.409  1.00  0.75           H  
ATOM   4238 2HD  ARG A 274      28.581   8.241 -34.394  1.00  0.75           H  
ATOM   4239  HE  ARG A 274      27.900   5.464 -35.002  1.00  0.75           H  
ATOM   4240 1HH1 ARG A 274      26.743   8.546 -33.717  1.00  0.75           H  
ATOM   4241 2HH1 ARG A 274      25.412   7.806 -32.856  1.00  0.75           H  
ATOM   4242 1HH2 ARG A 274      26.237   4.544 -33.937  1.00  0.75           H  
ATOM   4243 2HH2 ARG A 274      25.114   5.518 -32.968  1.00  0.75           H  
ATOM   4244  N   THR A 275      30.290  10.794 -39.292  1.00  0.75           N  
ATOM   4245  CA  THR A 275      31.114  11.917 -39.677  1.00  0.75           C  
ATOM   4246  C   THR A 275      30.351  12.798 -40.669  1.00  0.75           C  
ATOM   4247  O   THR A 275      30.273  14.018 -40.483  1.00  0.75           O  
ATOM   4248  CB  THR A 275      32.434  11.428 -40.271  1.00  0.75           C  
ATOM   4249  OG1 THR A 275      33.140  10.656 -39.287  1.00  0.75           O  
ATOM   4250  CG2 THR A 275      33.288  12.607 -40.720  1.00  0.75           C  
ATOM   4251  H   THR A 275      30.611   9.847 -39.490  1.00  0.75           H  
ATOM   4252  HA  THR A 275      31.333  12.511 -38.790  1.00  0.75           H  
ATOM   4253  HB  THR A 275      32.221  10.791 -41.114  1.00  0.75           H  
ATOM   4254  HG1 THR A 275      32.621   9.835 -39.103  1.00  0.75           H  
ATOM   4255 1HG2 THR A 275      34.219  12.240 -41.143  1.00  0.75           H  
ATOM   4256 2HG2 THR A 275      32.748  13.174 -41.472  1.00  0.75           H  
ATOM   4257 3HG2 THR A 275      33.504  13.249 -39.868  1.00  0.75           H  
ATOM   4258  N   LEU A 276      29.701  12.181 -41.664  1.00  0.74           N  
ATOM   4259  CA  LEU A 276      28.923  12.912 -42.665  1.00  0.74           C  
ATOM   4260  C   LEU A 276      27.743  13.657 -42.042  1.00  0.74           C  
ATOM   4261  O   LEU A 276      27.295  14.683 -42.556  1.00  0.74           O  
ATOM   4262  CB  LEU A 276      28.439  11.967 -43.773  1.00  0.74           C  
ATOM   4263  CG  LEU A 276      29.553  11.444 -44.670  1.00  0.74           C  
ATOM   4264  CD1 LEU A 276      29.009  10.422 -45.626  1.00  0.74           C  
ATOM   4265  CD2 LEU A 276      30.175  12.615 -45.412  1.00  0.74           C  
ATOM   4266  H   LEU A 276      29.785  11.167 -41.756  1.00  0.74           H  
ATOM   4267  HA  LEU A 276      29.578  13.647 -43.127  1.00  0.74           H  
ATOM   4268 1HB  LEU A 276      27.954  11.108 -43.308  1.00  0.74           H  
ATOM   4269 2HB  LEU A 276      27.712  12.483 -44.391  1.00  0.74           H  
ATOM   4270  HG  LEU A 276      30.302  10.965 -44.066  1.00  0.74           H  
ATOM   4271 1HD1 LEU A 276      29.821  10.058 -46.247  1.00  0.74           H  
ATOM   4272 2HD1 LEU A 276      28.574   9.592 -45.068  1.00  0.74           H  
ATOM   4273 3HD1 LEU A 276      28.252  10.886 -46.245  1.00  0.74           H  
ATOM   4274 1HD2 LEU A 276      30.970  12.247 -46.047  1.00  0.74           H  
ATOM   4275 2HD2 LEU A 276      29.429  13.095 -46.019  1.00  0.74           H  
ATOM   4276 3HD2 LEU A 276      30.577  13.337 -44.696  1.00  0.74           H  
ATOM   4277  N   SER A 277      27.236  13.187 -40.901  1.00  0.73           N  
ATOM   4278  CA  SER A 277      26.149  13.925 -40.275  1.00  0.73           C  
ATOM   4279  C   SER A 277      26.625  15.321 -39.793  1.00  0.73           C  
ATOM   4280  O   SER A 277      25.802  16.206 -39.552  1.00  0.73           O  
ATOM   4281  CB  SER A 277      25.520  13.144 -39.127  1.00  0.73           C  
ATOM   4282  OG  SER A 277      26.329  13.075 -37.981  1.00  0.73           O  
ATOM   4283  H   SER A 277      27.578  12.311 -40.505  1.00  0.73           H  
ATOM   4284  HA  SER A 277      25.377  14.075 -41.023  1.00  0.73           H  
ATOM   4285 1HB  SER A 277      24.586  13.594 -38.870  1.00  0.73           H  
ATOM   4286 2HB  SER A 277      25.308  12.132 -39.474  1.00  0.73           H  
ATOM   4287  HG  SER A 277      27.211  12.802 -38.268  1.00  0.73           H  
ATOM   4288  N   SER A 278      27.954  15.521 -39.646  1.00  0.71           N  
ATOM   4289  CA  SER A 278      28.512  16.804 -39.210  1.00  0.71           C  
ATOM   4290  C   SER A 278      29.437  17.450 -40.265  1.00  0.71           C  
ATOM   4291  O   SER A 278      29.655  18.664 -40.243  1.00  0.71           O  
ATOM   4292  CB  SER A 278      29.298  16.611 -37.928  1.00  0.71           C  
ATOM   4293  OG  SER A 278      30.424  15.790 -38.139  1.00  0.71           O  
ATOM   4294  H   SER A 278      28.600  14.767 -39.860  1.00  0.71           H  
ATOM   4295  HA  SER A 278      27.688  17.490 -39.017  1.00  0.71           H  
ATOM   4296 1HB  SER A 278      29.612  17.575 -37.534  1.00  0.71           H  
ATOM   4297 2HB  SER A 278      28.648  16.147 -37.188  1.00  0.71           H  
ATOM   4298  HG  SER A 278      30.170  15.137 -38.822  1.00  0.71           H  
ATOM   4299  N   SER A 279      29.941  16.643 -41.203  1.00  0.69           N  
ATOM   4300  CA  SER A 279      30.892  17.071 -42.236  1.00  0.69           C  
ATOM   4301  C   SER A 279      30.338  16.884 -43.629  1.00  0.69           C  
ATOM   4302  O   SER A 279      29.412  16.113 -43.845  1.00  0.69           O  
ATOM   4303  CB  SER A 279      32.183  16.284 -42.161  1.00  0.69           C  
ATOM   4304  OG  SER A 279      33.050  16.650 -43.220  1.00  0.69           O  
ATOM   4305  H   SER A 279      29.721  15.656 -41.153  1.00  0.69           H  
ATOM   4306  HA  SER A 279      31.109  18.129 -42.092  1.00  0.69           H  
ATOM   4307 1HB  SER A 279      32.670  16.437 -41.201  1.00  0.69           H  
ATOM   4308 2HB  SER A 279      31.944  15.227 -42.245  1.00  0.69           H  
ATOM   4309  HG  SER A 279      33.615  15.857 -43.390  1.00  0.69           H  
ATOM   4310  N   THR A 280      30.915  17.592 -44.590  1.00  0.67           N  
ATOM   4311  CA  THR A 280      30.502  17.441 -45.977  1.00  0.67           C  
ATOM   4312  C   THR A 280      31.234  16.280 -46.651  1.00  0.67           C  
ATOM   4313  O   THR A 280      30.874  15.862 -47.759  1.00  0.67           O  
ATOM   4314  CB  THR A 280      30.721  18.739 -46.752  1.00  0.67           C  
ATOM   4315  OG1 THR A 280      32.114  19.079 -46.734  1.00  0.67           O  
ATOM   4316  CG2 THR A 280      29.909  19.852 -46.107  1.00  0.67           C  
ATOM   4317  H   THR A 280      31.669  18.223 -44.349  1.00  0.67           H  
ATOM   4318  HA  THR A 280      29.442  17.232 -45.994  1.00  0.67           H  
ATOM   4319  HB  THR A 280      30.402  18.605 -47.785  1.00  0.67           H  
ATOM   4320  HG1 THR A 280      32.627  18.339 -47.077  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280      30.061  20.781 -46.657  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280      28.853  19.586 -46.127  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280      30.230  19.984 -45.073  1.00  0.67           H  
ATOM   4324  N   GLN A 281      32.265  15.778 -45.964  1.00  0.66           N  
ATOM   4325  CA  GLN A 281      33.107  14.678 -46.423  1.00  0.66           C  
ATOM   4326  C   GLN A 281      33.661  13.852 -45.267  1.00  0.66           C  
ATOM   4327  O   GLN A 281      34.022  14.380 -44.204  1.00  0.66           O  
ATOM   4328  CB  GLN A 281      34.266  15.162 -47.305  1.00  0.66           C  
ATOM   4329  CG  GLN A 281      35.156  14.013 -47.854  1.00  0.66           C  
ATOM   4330  CD  GLN A 281      36.196  14.489 -48.827  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281      35.955  15.439 -49.580  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281      37.372  13.849 -48.826  1.00  0.66           N  
ATOM   4333  H   GLN A 281      32.471  16.189 -45.059  1.00  0.66           H  
ATOM   4334  HA  GLN A 281      32.495  14.009 -47.013  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281      33.867  15.713 -48.157  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281      34.899  15.840 -46.737  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281      35.687  13.541 -47.029  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281      34.525  13.280 -48.357  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281      38.094  14.134 -49.457  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281      37.546  13.068 -48.190  1.00  0.66           H  
ATOM   4341  N   ALA A 282      33.730  12.549 -45.492  1.00  0.64           N  
ATOM   4342  CA  ALA A 282      34.297  11.628 -44.536  1.00  0.64           C  
ATOM   4343  C   ALA A 282      35.183  10.640 -45.247  1.00  0.64           C  
ATOM   4344  O   ALA A 282      34.831  10.132 -46.313  1.00  0.64           O  
ATOM   4345  CB  ALA A 282      33.201  10.884 -43.835  1.00  0.64           C  
ATOM   4346  H   ALA A 282      33.379  12.182 -46.376  1.00  0.64           H  
ATOM   4347  HA  ALA A 282      34.897  12.189 -43.819  1.00  0.64           H  
ATOM   4348 1HB  ALA A 282      33.632  10.193 -43.113  1.00  0.64           H  
ATOM   4349 2HB  ALA A 282      32.555  11.591 -43.330  1.00  0.64           H  
ATOM   4350 3HB  ALA A 282      32.619  10.324 -44.567  1.00  0.64           H  
ATOM   4351  N   ASN A 283      36.319  10.329 -44.653  1.00  0.64           N  
ATOM   4352  CA  ASN A 283      37.196   9.374 -45.291  1.00  0.64           C  
ATOM   4353  C   ASN A 283      37.148   8.034 -44.586  1.00  0.64           C  
ATOM   4354  O   ASN A 283      37.139   7.966 -43.351  1.00  0.64           O  
ATOM   4355  CB  ASN A 283      38.607   9.920 -45.347  1.00  0.64           C  
ATOM   4356  CG  ASN A 283      38.705  11.212 -46.173  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283      38.048  11.390 -47.220  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283      39.525  12.121 -45.698  1.00  0.64           N  
ATOM   4359  H   ASN A 283      36.578  10.760 -43.775  1.00  0.64           H  
ATOM   4360  HA  ASN A 283      36.856   9.200 -46.311  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283      38.976  10.105 -44.338  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283      39.245   9.172 -45.797  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283      39.651  12.991 -46.175  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283      40.035  11.940 -44.858  1.00  0.64           H  
ATOM   4365  N   LEU A 284      37.153   6.973 -45.372  1.00  0.64           N  
ATOM   4366  CA  LEU A 284      37.246   5.628 -44.857  1.00  0.64           C  
ATOM   4367  C   LEU A 284      38.628   5.087 -45.105  1.00  0.64           C  
ATOM   4368  O   LEU A 284      39.137   5.147 -46.228  1.00  0.64           O  
ATOM   4369  CB  LEU A 284      36.193   4.710 -45.495  1.00  0.64           C  
ATOM   4370  CG  LEU A 284      36.296   3.238 -45.050  1.00  0.64           C  
ATOM   4371  CD1 LEU A 284      34.964   2.583 -45.009  1.00  0.64           C  
ATOM   4372  CD2 LEU A 284      37.170   2.494 -46.071  1.00  0.64           C  
ATOM   4373  H   LEU A 284      37.115   7.100 -46.381  1.00  0.64           H  
ATOM   4374  HA  LEU A 284      37.075   5.651 -43.782  1.00  0.64           H  
ATOM   4375 1HB  LEU A 284      35.200   5.072 -45.230  1.00  0.64           H  
ATOM   4376 2HB  LEU A 284      36.300   4.750 -46.583  1.00  0.64           H  
ATOM   4377  HG  LEU A 284      36.738   3.190 -44.061  1.00  0.64           H  
ATOM   4378 1HD1 LEU A 284      35.097   1.576 -44.700  1.00  0.64           H  
ATOM   4379 2HD1 LEU A 284      34.307   3.097 -44.307  1.00  0.64           H  
ATOM   4380 3HD1 LEU A 284      34.545   2.596 -45.971  1.00  0.64           H  
ATOM   4381 1HD2 LEU A 284      37.261   1.461 -45.787  1.00  0.64           H  
ATOM   4382 2HD2 LEU A 284      36.702   2.558 -47.054  1.00  0.64           H  
ATOM   4383 3HD2 LEU A 284      38.162   2.941 -46.120  1.00  0.64           H  
ATOM   4384  N   GLU A 285      39.228   4.524 -44.066  1.00  0.65           N  
ATOM   4385  CA  GLU A 285      40.539   3.928 -44.197  1.00  0.65           C  
ATOM   4386  C   GLU A 285      40.580   2.711 -43.294  1.00  0.65           C  
ATOM   4387  O   GLU A 285      40.365   2.833 -42.085  1.00  0.65           O  
ATOM   4388  CB  GLU A 285      41.610   4.945 -43.783  1.00  0.65           C  
ATOM   4389  CG  GLU A 285      43.049   4.504 -44.015  1.00  0.65           C  
ATOM   4390  CD  GLU A 285      44.050   5.608 -43.733  1.00  0.65           C  
ATOM   4391  OE1 GLU A 285      43.634   6.671 -43.335  1.00  0.65           O  
ATOM   4392  OE2 GLU A 285      45.221   5.397 -43.940  1.00  0.65           O  
ATOM   4393  H   GLU A 285      38.763   4.511 -43.169  1.00  0.65           H  
ATOM   4394  HA  GLU A 285      40.698   3.609 -45.227  1.00  0.65           H  
ATOM   4395 1HB  GLU A 285      41.438   5.895 -44.276  1.00  0.65           H  
ATOM   4396 2HB  GLU A 285      41.513   5.133 -42.714  1.00  0.65           H  
ATOM   4397 1HG  GLU A 285      43.266   3.649 -43.371  1.00  0.65           H  
ATOM   4398 2HG  GLU A 285      43.150   4.175 -45.052  1.00  0.65           H  
ATOM   4399  N   ILE A 286      40.839   1.540 -43.870  1.00  0.67           N  
ATOM   4400  CA  ILE A 286      40.870   0.330 -43.059  1.00  0.67           C  
ATOM   4401  C   ILE A 286      42.161  -0.445 -43.217  1.00  0.67           C  
ATOM   4402  O   ILE A 286      42.398  -1.069 -44.255  1.00  0.67           O  
ATOM   4403  CB  ILE A 286      39.716  -0.593 -43.437  1.00  0.67           C  
ATOM   4404  CG1 ILE A 286      38.395   0.096 -43.269  1.00  0.67           C  
ATOM   4405  CG2 ILE A 286      39.760  -1.832 -42.558  1.00  0.67           C  
ATOM   4406  CD1 ILE A 286      37.272  -0.692 -43.824  1.00  0.67           C  
ATOM   4407  H   ILE A 286      41.000   1.503 -44.879  1.00  0.67           H  
ATOM   4408  HA  ILE A 286      40.773   0.608 -42.012  1.00  0.67           H  
ATOM   4409  HB  ILE A 286      39.806  -0.886 -44.484  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 286      38.211   0.275 -42.210  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 286      38.419   1.046 -43.778  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 286      38.952  -2.484 -42.816  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 286      40.710  -2.353 -42.696  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 286      39.661  -1.536 -41.514  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 286      36.375  -0.129 -43.678  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 286      37.427  -0.857 -44.886  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 286      37.202  -1.651 -43.313  1.00  0.67           H  
ATOM   4418  N   ASP A 287      42.976  -0.456 -42.171  1.00  0.68           N  
ATOM   4419  CA  ASP A 287      44.250  -1.155 -42.256  1.00  0.68           C  
ATOM   4420  C   ASP A 287      44.056  -2.644 -42.509  1.00  0.68           C  
ATOM   4421  O   ASP A 287      43.225  -3.294 -41.872  1.00  0.68           O  
ATOM   4422  CB  ASP A 287      45.060  -0.998 -40.970  1.00  0.68           C  
ATOM   4423  CG  ASP A 287      45.612   0.405 -40.725  1.00  0.68           C  
ATOM   4424  OD1 ASP A 287      45.546   1.227 -41.602  1.00  0.68           O  
ATOM   4425  OD2 ASP A 287      46.097   0.636 -39.644  1.00  0.68           O  
ATOM   4426  H   ASP A 287      42.727   0.052 -41.335  1.00  0.68           H  
ATOM   4427  HA  ASP A 287      44.825  -0.740 -43.086  1.00  0.68           H  
ATOM   4428 1HB  ASP A 287      44.443  -1.284 -40.121  1.00  0.68           H  
ATOM   4429 2HB  ASP A 287      45.902  -1.695 -41.003  1.00  0.68           H  
ATOM   4430  N   SER A 288      44.872  -3.175 -43.401  1.00  0.70           N  
ATOM   4431  CA  SER A 288      44.952  -4.586 -43.729  1.00  0.70           C  
ATOM   4432  C   SER A 288      43.627  -5.320 -43.988  1.00  0.70           C  
ATOM   4433  O   SER A 288      43.475  -6.479 -43.605  1.00  0.70           O  
ATOM   4434  CB  SER A 288      45.712  -5.306 -42.633  1.00  0.70           C  
ATOM   4435  OG  SER A 288      47.009  -4.789 -42.510  1.00  0.70           O  
ATOM   4436  H   SER A 288      45.524  -2.555 -43.887  1.00  0.70           H  
ATOM   4437  HA  SER A 288      45.545  -4.634 -44.637  1.00  0.70           H  
ATOM   4438 1HB  SER A 288      45.182  -5.207 -41.687  1.00  0.70           H  
ATOM   4439 2HB  SER A 288      45.763  -6.366 -42.870  1.00  0.70           H  
ATOM   4440  HG  SER A 288      47.309  -4.584 -43.408  1.00  0.70           H  
ATOM   4441  N   LEU A 289      42.701  -4.691 -44.696  1.00  0.72           N  
ATOM   4442  CA  LEU A 289      41.422  -5.315 -45.028  1.00  0.72           C  
ATOM   4443  C   LEU A 289      41.586  -6.579 -45.875  1.00  0.72           C  
ATOM   4444  O   LEU A 289      42.446  -6.658 -46.771  1.00  0.72           O  
ATOM   4445  CB  LEU A 289      40.497  -4.298 -45.714  1.00  0.72           C  
ATOM   4446  CG  LEU A 289      39.024  -4.704 -46.018  1.00  0.72           C  
ATOM   4447  CD1 LEU A 289      38.289  -4.938 -44.746  1.00  0.72           C  
ATOM   4448  CD2 LEU A 289      38.326  -3.549 -46.741  1.00  0.72           C  
ATOM   4449  H   LEU A 289      42.864  -3.729 -44.955  1.00  0.72           H  
ATOM   4450  HA  LEU A 289      40.944  -5.603 -44.092  1.00  0.72           H  
ATOM   4451 1HB  LEU A 289      40.466  -3.400 -45.095  1.00  0.72           H  
ATOM   4452 2HB  LEU A 289      40.948  -4.023 -46.664  1.00  0.72           H  
ATOM   4453  HG  LEU A 289      39.003  -5.609 -46.629  1.00  0.72           H  
ATOM   4454 1HD1 LEU A 289      37.263  -5.200 -44.981  1.00  0.72           H  
ATOM   4455 2HD1 LEU A 289      38.760  -5.741 -44.194  1.00  0.72           H  
ATOM   4456 3HD1 LEU A 289      38.294  -4.049 -44.157  1.00  0.72           H  
ATOM   4457 1HD2 LEU A 289      37.292  -3.814 -46.948  1.00  0.72           H  
ATOM   4458 2HD2 LEU A 289      38.352  -2.668 -46.106  1.00  0.72           H  
ATOM   4459 3HD2 LEU A 289      38.826  -3.334 -47.651  1.00  0.72           H  
ATOM   4460  N   TYR A 290      40.830  -7.609 -45.490  1.00  0.74           N  
ATOM   4461  CA  TYR A 290      40.727  -8.913 -46.154  1.00  0.74           C  
ATOM   4462  C   TYR A 290      42.008  -9.746 -46.182  1.00  0.74           C  
ATOM   4463  O   TYR A 290      42.086 -10.790 -45.532  1.00  0.74           O  
ATOM   4464  CB  TYR A 290      40.193  -8.718 -47.574  1.00  0.74           C  
ATOM   4465  CG  TYR A 290      39.883 -10.001 -48.296  1.00  0.74           C  
ATOM   4466  CD1 TYR A 290      38.733 -10.704 -47.967  1.00  0.74           C  
ATOM   4467  CD2 TYR A 290      40.701 -10.460 -49.293  1.00  0.74           C  
ATOM   4468  CE1 TYR A 290      38.417 -11.860 -48.638  1.00  0.74           C  
ATOM   4469  CE2 TYR A 290      40.397 -11.617 -49.955  1.00  0.74           C  
ATOM   4470  CZ  TYR A 290      39.256 -12.318 -49.637  1.00  0.74           C  
ATOM   4471  OH  TYR A 290      38.943 -13.476 -50.312  1.00  0.74           O  
ATOM   4472  H   TYR A 290      40.228  -7.454 -44.696  1.00  0.74           H  
ATOM   4473  HA  TYR A 290      39.995  -9.503 -45.606  1.00  0.74           H  
ATOM   4474 1HB  TYR A 290      39.282  -8.123 -47.531  1.00  0.74           H  
ATOM   4475 2HB  TYR A 290      40.911  -8.165 -48.172  1.00  0.74           H  
ATOM   4476  HD1 TYR A 290      38.075 -10.333 -47.181  1.00  0.74           H  
ATOM   4477  HD2 TYR A 290      41.588  -9.913 -49.558  1.00  0.74           H  
ATOM   4478  HE1 TYR A 290      37.510 -12.410 -48.389  1.00  0.74           H  
ATOM   4479  HE2 TYR A 290      41.059 -11.973 -50.737  1.00  0.74           H  
ATOM   4480  HH  TYR A 290      38.097 -13.809 -49.999  1.00  0.74           H  
ATOM   4481  N   GLU A 291      42.978  -9.310 -46.978  1.00  0.75           N  
ATOM   4482  CA  GLU A 291      44.240 -10.024 -47.131  1.00  0.75           C  
ATOM   4483  C   GLU A 291      45.442  -9.132 -46.860  1.00  0.75           C  
ATOM   4484  O   GLU A 291      46.584  -9.572 -46.996  1.00  0.75           O  
ATOM   4485  CB  GLU A 291      44.370 -10.636 -48.531  1.00  0.75           C  
ATOM   4486  CG  GLU A 291      44.455  -9.629 -49.672  1.00  0.75           C  
ATOM   4487  CD  GLU A 291      44.568 -10.292 -51.021  1.00  0.75           C  
ATOM   4488  OE1 GLU A 291      44.568 -11.501 -51.072  1.00  0.75           O  
ATOM   4489  OE2 GLU A 291      44.651  -9.595 -52.003  1.00  0.75           O  
ATOM   4490  H   GLU A 291      42.832  -8.423 -47.446  1.00  0.75           H  
ATOM   4491  HA  GLU A 291      44.263 -10.836 -46.404  1.00  0.75           H  
ATOM   4492 1HB  GLU A 291      45.267 -11.252 -48.569  1.00  0.75           H  
ATOM   4493 2HB  GLU A 291      43.522 -11.290 -48.719  1.00  0.75           H  
ATOM   4494 1HG  GLU A 291      43.579  -8.995 -49.658  1.00  0.75           H  
ATOM   4495 2HG  GLU A 291      45.325  -8.991 -49.511  1.00  0.75           H  
ATOM   4496  N   GLY A 292      45.198  -7.880 -46.483  1.00  0.75           N  
ATOM   4497  CA  GLY A 292      46.309  -6.957 -46.281  1.00  0.75           C  
ATOM   4498  C   GLY A 292      46.300  -5.803 -47.285  1.00  0.75           C  
ATOM   4499  O   GLY A 292      47.354  -5.330 -47.702  1.00  0.75           O  
ATOM   4500  H   GLY A 292      44.238  -7.566 -46.376  1.00  0.75           H  
ATOM   4501 1HA  GLY A 292      46.288  -6.585 -45.267  1.00  0.75           H  
ATOM   4502 2HA  GLY A 292      47.247  -7.499 -46.378  1.00  0.75           H  
ATOM   4503  N   ILE A 293      45.107  -5.364 -47.678  1.00  0.74           N  
ATOM   4504  CA  ILE A 293      44.916  -4.304 -48.666  1.00  0.74           C  
ATOM   4505  C   ILE A 293      45.064  -2.829 -48.226  1.00  0.74           C  
ATOM   4506  O   ILE A 293      45.428  -1.995 -49.051  1.00  0.74           O  
ATOM   4507  CB  ILE A 293      43.580  -4.504 -49.367  1.00  0.74           C  
ATOM   4508  CG1 ILE A 293      43.594  -5.839 -50.118  1.00  0.74           C  
ATOM   4509  CG2 ILE A 293      43.295  -3.362 -50.269  1.00  0.74           C  
ATOM   4510  CD1 ILE A 293      44.704  -5.968 -51.109  1.00  0.74           C  
ATOM   4511  H   ILE A 293      44.268  -5.798 -47.297  1.00  0.74           H  
ATOM   4512  HA  ILE A 293      45.675  -4.464 -49.430  1.00  0.74           H  
ATOM   4513  HB  ILE A 293      42.796  -4.575 -48.614  1.00  0.74           H  
ATOM   4514 1HG1 ILE A 293      43.666  -6.647 -49.392  1.00  0.74           H  
ATOM   4515 2HG1 ILE A 293      42.686  -5.946 -50.675  1.00  0.74           H  
ATOM   4516 1HG2 ILE A 293      42.343  -3.517 -50.742  1.00  0.74           H  
ATOM   4517 2HG2 ILE A 293      43.270  -2.441 -49.706  1.00  0.74           H  
ATOM   4518 3HG2 ILE A 293      44.073  -3.301 -51.022  1.00  0.74           H  
ATOM   4519 1HD1 ILE A 293      44.636  -6.943 -51.604  1.00  0.74           H  
ATOM   4520 2HD1 ILE A 293      44.619  -5.176 -51.853  1.00  0.74           H  
ATOM   4521 3HD1 ILE A 293      45.663  -5.889 -50.598  1.00  0.74           H  
ATOM   4522  N   ASP A 294      44.715  -2.478 -46.984  1.00  0.72           N  
ATOM   4523  CA  ASP A 294      44.733  -1.062 -46.530  1.00  0.72           C  
ATOM   4524  C   ASP A 294      43.825  -0.136 -47.370  1.00  0.72           C  
ATOM   4525  O   ASP A 294      44.206   0.978 -47.732  1.00  0.72           O  
ATOM   4526  CB  ASP A 294      46.146  -0.451 -46.547  1.00  0.72           C  
ATOM   4527  CG  ASP A 294      47.196  -1.096 -45.604  1.00  0.72           C  
ATOM   4528  OD1 ASP A 294      46.856  -1.873 -44.728  1.00  0.72           O  
ATOM   4529  OD2 ASP A 294      48.348  -0.775 -45.771  1.00  0.72           O  
ATOM   4530  H   ASP A 294      44.437  -3.203 -46.347  1.00  0.72           H  
ATOM   4531  HA  ASP A 294      44.381  -1.032 -45.508  1.00  0.72           H  
ATOM   4532 1HB  ASP A 294      46.545  -0.462 -47.557  1.00  0.72           H  
ATOM   4533 2HB  ASP A 294      46.061   0.597 -46.262  1.00  0.72           H  
ATOM   4534  N   PHE A 295      42.628  -0.624 -47.673  1.00  0.70           N  
ATOM   4535  CA  PHE A 295      41.596   0.057 -48.459  1.00  0.70           C  
ATOM   4536  C   PHE A 295      41.285   1.483 -48.001  1.00  0.70           C  
ATOM   4537  O   PHE A 295      41.076   1.741 -46.810  1.00  0.70           O  
ATOM   4538  CB  PHE A 295      40.335  -0.802 -48.395  1.00  0.70           C  
ATOM   4539  CG  PHE A 295      39.120  -0.341 -49.119  1.00  0.70           C  
ATOM   4540  CD1 PHE A 295      39.088  -0.218 -50.507  1.00  0.70           C  
ATOM   4541  CD2 PHE A 295      37.963  -0.099 -48.400  1.00  0.70           C  
ATOM   4542  CE1 PHE A 295      37.917   0.150 -51.144  1.00  0.70           C  
ATOM   4543  CE2 PHE A 295      36.803   0.266 -49.026  1.00  0.70           C  
ATOM   4544  CZ  PHE A 295      36.775   0.389 -50.408  1.00  0.70           C  
ATOM   4545  H   PHE A 295      42.416  -1.545 -47.323  1.00  0.70           H  
ATOM   4546  HA  PHE A 295      41.940   0.099 -49.495  1.00  0.70           H  
ATOM   4547 1HB  PHE A 295      40.586  -1.785 -48.774  1.00  0.70           H  
ATOM   4548 2HB  PHE A 295      40.062  -0.934 -47.347  1.00  0.70           H  
ATOM   4549  HD1 PHE A 295      39.990  -0.425 -51.090  1.00  0.70           H  
ATOM   4550  HD2 PHE A 295      37.985  -0.211 -47.317  1.00  0.70           H  
ATOM   4551  HE1 PHE A 295      37.887   0.244 -52.231  1.00  0.70           H  
ATOM   4552  HE2 PHE A 295      35.909   0.451 -48.437  1.00  0.70           H  
ATOM   4553  HZ  PHE A 295      35.853   0.673 -50.923  1.00  0.70           H  
ATOM   4554  N   TYR A 296      41.270   2.414 -48.969  1.00  0.67           N  
ATOM   4555  CA  TYR A 296      40.989   3.831 -48.706  1.00  0.67           C  
ATOM   4556  C   TYR A 296      40.058   4.487 -49.732  1.00  0.67           C  
ATOM   4557  O   TYR A 296      40.315   4.431 -50.943  1.00  0.67           O  
ATOM   4558  CB  TYR A 296      42.286   4.638 -48.685  1.00  0.67           C  
ATOM   4559  CG  TYR A 296      42.056   6.110 -48.467  1.00  0.67           C  
ATOM   4560  CD1 TYR A 296      41.769   6.563 -47.218  1.00  0.67           C  
ATOM   4561  CD2 TYR A 296      42.113   6.997 -49.533  1.00  0.67           C  
ATOM   4562  CE1 TYR A 296      41.542   7.894 -46.988  1.00  0.67           C  
ATOM   4563  CE2 TYR A 296      41.881   8.341 -49.318  1.00  0.67           C  
ATOM   4564  CZ  TYR A 296      41.598   8.791 -48.048  1.00  0.67           C  
ATOM   4565  OH  TYR A 296      41.376  10.129 -47.832  1.00  0.67           O  
ATOM   4566  H   TYR A 296      41.456   2.126 -49.917  1.00  0.67           H  
ATOM   4567  HA  TYR A 296      40.510   3.902 -47.736  1.00  0.67           H  
ATOM   4568 1HB  TYR A 296      42.931   4.269 -47.881  1.00  0.67           H  
ATOM   4569 2HB  TYR A 296      42.819   4.506 -49.625  1.00  0.67           H  
ATOM   4570  HD1 TYR A 296      41.725   5.858 -46.413  1.00  0.67           H  
ATOM   4571  HD2 TYR A 296      42.336   6.633 -50.535  1.00  0.67           H  
ATOM   4572  HE1 TYR A 296      41.321   8.233 -45.978  1.00  0.67           H  
ATOM   4573  HE2 TYR A 296      41.923   9.044 -50.150  1.00  0.67           H  
ATOM   4574  HH  TYR A 296      41.400  10.594 -48.674  1.00  0.67           H  
ATOM   4575  N   THR A 297      38.982   5.101 -49.224  1.00  0.65           N  
ATOM   4576  CA  THR A 297      37.978   5.798 -50.035  1.00  0.65           C  
ATOM   4577  C   THR A 297      37.381   7.071 -49.404  1.00  0.65           C  
ATOM   4578  O   THR A 297      37.032   7.092 -48.222  1.00  0.65           O  
ATOM   4579  CB  THR A 297      36.846   4.840 -50.394  1.00  0.65           C  
ATOM   4580  OG1 THR A 297      37.357   3.756 -51.149  1.00  0.65           O  
ATOM   4581  CG2 THR A 297      35.717   5.544 -51.181  1.00  0.65           C  
ATOM   4582  H   THR A 297      38.882   5.098 -48.207  1.00  0.65           H  
ATOM   4583  HA  THR A 297      38.460   6.099 -50.964  1.00  0.65           H  
ATOM   4584  HB  THR A 297      36.480   4.436 -49.482  1.00  0.65           H  
ATOM   4585  HG1 THR A 297      36.621   3.355 -51.658  1.00  0.65           H  
ATOM   4586 1HG2 THR A 297      34.931   4.823 -51.405  1.00  0.65           H  
ATOM   4587 2HG2 THR A 297      35.292   6.351 -50.596  1.00  0.65           H  
ATOM   4588 3HG2 THR A 297      36.111   5.940 -52.113  1.00  0.65           H  
ATOM   4589  N   SER A 298      37.215   8.125 -50.205  1.00  0.64           N  
ATOM   4590  CA  SER A 298      36.546   9.337 -49.716  1.00  0.64           C  
ATOM   4591  C   SER A 298      35.060   9.389 -50.091  1.00  0.64           C  
ATOM   4592  O   SER A 298      34.715   9.287 -51.272  1.00  0.64           O  
ATOM   4593  CB  SER A 298      37.221  10.565 -50.274  1.00  0.64           C  
ATOM   4594  OG  SER A 298      38.525  10.691 -49.782  1.00  0.64           O  
ATOM   4595  H   SER A 298      37.535   8.079 -51.162  1.00  0.64           H  
ATOM   4596  HA  SER A 298      36.618   9.364 -48.630  1.00  0.64           H  
ATOM   4597 1HB  SER A 298      37.243  10.504 -51.360  1.00  0.64           H  
ATOM   4598 2HB  SER A 298      36.638  11.441 -50.008  1.00  0.64           H  
ATOM   4599  HG  SER A 298      38.423  10.857 -48.828  1.00  0.64           H  
ATOM   4600  N   ILE A 299      34.188   9.545 -49.089  1.00  0.63           N  
ATOM   4601  CA  ILE A 299      32.747   9.640 -49.318  1.00  0.63           C  
ATOM   4602  C   ILE A 299      32.260  11.044 -49.000  1.00  0.63           C  
ATOM   4603  O   ILE A 299      32.539  11.593 -47.933  1.00  0.63           O  
ATOM   4604  CB  ILE A 299      31.937   8.631 -48.456  1.00  0.63           C  
ATOM   4605  CG1 ILE A 299      32.397   7.228 -48.693  1.00  0.63           C  
ATOM   4606  CG2 ILE A 299      30.426   8.710 -48.789  1.00  0.63           C  
ATOM   4607  CD1 ILE A 299      32.220   6.738 -50.111  1.00  0.63           C  
ATOM   4608  H   ILE A 299      34.530   9.625 -48.132  1.00  0.63           H  
ATOM   4609  HA  ILE A 299      32.545   9.440 -50.366  1.00  0.63           H  
ATOM   4610  HB  ILE A 299      32.091   8.862 -47.398  1.00  0.63           H  
ATOM   4611 1HG1 ILE A 299      33.453   7.150 -48.427  1.00  0.63           H  
ATOM   4612 2HG1 ILE A 299      31.821   6.591 -48.044  1.00  0.63           H  
ATOM   4613 1HG2 ILE A 299      29.880   8.002 -48.165  1.00  0.63           H  
ATOM   4614 2HG2 ILE A 299      30.060   9.708 -48.596  1.00  0.63           H  
ATOM   4615 3HG2 ILE A 299      30.265   8.466 -49.834  1.00  0.63           H  
ATOM   4616 1HD1 ILE A 299      32.558   5.713 -50.202  1.00  0.63           H  
ATOM   4617 2HD1 ILE A 299      31.166   6.789 -50.383  1.00  0.63           H  
ATOM   4618 3HD1 ILE A 299      32.802   7.364 -50.776  1.00  0.63           H  
ATOM   4619  N   THR A 300      31.536  11.640 -49.927  1.00  0.63           N  
ATOM   4620  CA  THR A 300      30.973  12.956 -49.672  1.00  0.63           C  
ATOM   4621  C   THR A 300      29.535  12.797 -49.251  1.00  0.63           C  
ATOM   4622  O   THR A 300      28.938  11.749 -49.520  1.00  0.63           O  
ATOM   4623  CB  THR A 300      31.079  13.847 -50.914  1.00  0.63           C  
ATOM   4624  OG1 THR A 300      30.311  13.266 -52.018  1.00  0.63           O  
ATOM   4625  CG2 THR A 300      32.545  13.968 -51.312  1.00  0.63           C  
ATOM   4626  H   THR A 300      31.369  11.170 -50.803  1.00  0.63           H  
ATOM   4627  HA  THR A 300      31.514  13.434 -48.866  1.00  0.63           H  
ATOM   4628  HB  THR A 300      30.685  14.838 -50.687  1.00  0.63           H  
ATOM   4629  HG1 THR A 300      30.527  13.746 -52.834  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300      32.634  14.607 -52.189  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300      33.109  14.406 -50.485  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300      32.947  12.982 -51.539  1.00  0.63           H  
ATOM   4633  N   ARG A 301      28.929  13.841 -48.687  1.00  0.63           N  
ATOM   4634  CA  ARG A 301      27.516  13.703 -48.365  1.00  0.63           C  
ATOM   4635  C   ARG A 301      26.710  13.410 -49.606  1.00  0.63           C  
ATOM   4636  O   ARG A 301      25.777  12.620 -49.552  1.00  0.63           O  
ATOM   4637  CB  ARG A 301      26.917  14.937 -47.716  1.00  0.63           C  
ATOM   4638  CG  ARG A 301      27.285  15.210 -46.294  1.00  0.63           C  
ATOM   4639  CD  ARG A 301      26.655  16.485 -45.850  1.00  0.63           C  
ATOM   4640  NE  ARG A 301      26.945  16.806 -44.479  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301      26.724  18.011 -43.919  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301      26.217  18.995 -44.634  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301      27.016  18.197 -42.659  1.00  0.63           N  
ATOM   4644  H   ARG A 301      29.462  14.682 -48.456  1.00  0.63           H  
ATOM   4645  HA  ARG A 301      27.403  12.866 -47.673  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301      27.215  15.813 -48.290  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301      25.831  14.876 -47.766  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301      26.910  14.413 -45.655  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301      28.358  15.271 -46.191  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301      27.013  17.302 -46.471  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301      25.575  16.402 -45.952  1.00  0.63           H  
ATOM   4652  HE  ARG A 301      27.344  16.053 -43.872  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301      25.993  18.845 -45.606  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301      26.054  19.895 -44.209  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301      27.404  17.424 -42.124  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301      26.860  19.091 -42.223  1.00  0.63           H  
ATOM   4657  N   ALA A 302      27.070  14.036 -50.734  1.00  0.63           N  
ATOM   4658  CA  ALA A 302      26.332  13.793 -51.965  1.00  0.63           C  
ATOM   4659  C   ALA A 302      26.444  12.331 -52.387  1.00  0.63           C  
ATOM   4660  O   ALA A 302      25.448  11.717 -52.761  1.00  0.63           O  
ATOM   4661  CB  ALA A 302      26.853  14.689 -53.073  1.00  0.63           C  
ATOM   4662  H   ALA A 302      27.853  14.670 -50.724  1.00  0.63           H  
ATOM   4663  HA  ALA A 302      25.282  14.017 -51.785  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302      26.277  14.508 -53.982  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302      26.749  15.732 -52.777  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302      27.901  14.464 -53.256  1.00  0.63           H  
ATOM   4667  N   ARG A 303      27.637  11.736 -52.278  1.00  0.63           N  
ATOM   4668  CA  ARG A 303      27.763  10.328 -52.660  1.00  0.63           C  
ATOM   4669  C   ARG A 303      26.904   9.469 -51.744  1.00  0.63           C  
ATOM   4670  O   ARG A 303      26.165   8.603 -52.204  1.00  0.63           O  
ATOM   4671  CB  ARG A 303      29.226   9.895 -52.638  1.00  0.63           C  
ATOM   4672  CG  ARG A 303      29.571   8.440 -53.060  1.00  0.63           C  
ATOM   4673  CD  ARG A 303      31.070   8.327 -53.238  1.00  0.63           C  
ATOM   4674  NE  ARG A 303      31.576   6.970 -53.513  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303      32.871   6.691 -53.780  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303      33.770   7.649 -53.834  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303      33.206   5.438 -53.981  1.00  0.63           N  
ATOM   4678  H   ARG A 303      28.461  12.256 -51.964  1.00  0.63           H  
ATOM   4679  HA  ARG A 303      27.394  10.214 -53.681  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303      29.797  10.560 -53.282  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303      29.609  10.033 -51.627  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303      29.259   7.748 -52.276  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303      29.074   8.187 -53.998  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303      31.365   8.963 -54.071  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303      31.553   8.691 -52.343  1.00  0.63           H  
ATOM   4686  HE  ARG A 303      30.951   6.158 -53.479  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303      33.497   8.611 -53.675  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303      34.733   7.423 -54.029  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303      32.466   4.740 -53.914  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303      34.182   5.162 -54.183  1.00  0.63           H  
ATOM   4691  N   PHE A 304      26.964   9.738 -50.444  1.00  0.64           N  
ATOM   4692  CA  PHE A 304      26.174   8.988 -49.481  1.00  0.64           C  
ATOM   4693  C   PHE A 304      24.687   9.123 -49.805  1.00  0.64           C  
ATOM   4694  O   PHE A 304      23.961   8.122 -49.835  1.00  0.64           O  
ATOM   4695  CB  PHE A 304      26.529   9.407 -48.059  1.00  0.64           C  
ATOM   4696  CG  PHE A 304      25.723   8.737 -46.988  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304      25.904   7.387 -46.695  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304      24.827   9.462 -46.227  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304      25.172   6.781 -45.688  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304      24.118   8.861 -45.220  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304      24.278   7.530 -44.960  1.00  0.64           C  
ATOM   4702  H   PHE A 304      27.578  10.484 -50.115  1.00  0.64           H  
ATOM   4703  HA  PHE A 304      26.437   7.938 -49.574  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304      27.574   9.190 -47.883  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304      26.401  10.485 -47.963  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304      26.616   6.810 -47.274  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304      24.695  10.526 -46.432  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304      25.303   5.716 -45.468  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304      23.433   9.442 -44.623  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304      23.706   7.078 -44.173  1.00  0.64           H  
ATOM   4711  N   GLU A 305      24.227  10.355 -50.039  1.00  0.65           N  
ATOM   4712  CA  GLU A 305      22.839  10.592 -50.390  1.00  0.65           C  
ATOM   4713  C   GLU A 305      22.451   9.808 -51.631  1.00  0.65           C  
ATOM   4714  O   GLU A 305      21.418   9.156 -51.634  1.00  0.65           O  
ATOM   4715  CB  GLU A 305      22.566  12.086 -50.620  1.00  0.65           C  
ATOM   4716  CG  GLU A 305      21.120  12.405 -51.016  1.00  0.65           C  
ATOM   4717  CD  GLU A 305      20.854  13.900 -51.223  1.00  0.65           C  
ATOM   4718  OE1 GLU A 305      21.666  14.702 -50.849  1.00  0.65           O  
ATOM   4719  OE2 GLU A 305      19.817  14.225 -51.768  1.00  0.65           O  
ATOM   4720  H   GLU A 305      24.861  11.146 -49.986  1.00  0.65           H  
ATOM   4721  HA  GLU A 305      22.214  10.253 -49.572  1.00  0.65           H  
ATOM   4722 1HB  GLU A 305      22.804  12.643 -49.713  1.00  0.65           H  
ATOM   4723 2HB  GLU A 305      23.221  12.454 -51.409  1.00  0.65           H  
ATOM   4724 1HG  GLU A 305      20.891  11.877 -51.944  1.00  0.65           H  
ATOM   4725 2HG  GLU A 305      20.454  12.023 -50.242  1.00  0.65           H  
ATOM   4726  N   GLU A 306      23.278   9.822 -52.678  1.00  0.67           N  
ATOM   4727  CA  GLU A 306      22.930   9.077 -53.887  1.00  0.67           C  
ATOM   4728  C   GLU A 306      22.826   7.575 -53.620  1.00  0.67           C  
ATOM   4729  O   GLU A 306      21.939   6.903 -54.151  1.00  0.67           O  
ATOM   4730  CB  GLU A 306      23.943   9.339 -55.010  1.00  0.67           C  
ATOM   4731  CG  GLU A 306      23.875  10.752 -55.624  1.00  0.67           C  
ATOM   4732  CD  GLU A 306      24.930  11.002 -56.691  1.00  0.67           C  
ATOM   4733  OE1 GLU A 306      25.773  10.158 -56.890  1.00  0.67           O  
ATOM   4734  OE2 GLU A 306      24.882  12.043 -57.309  1.00  0.67           O  
ATOM   4735  H   GLU A 306      24.137  10.374 -52.646  1.00  0.67           H  
ATOM   4736  HA  GLU A 306      21.955   9.426 -54.226  1.00  0.67           H  
ATOM   4737 1HB  GLU A 306      24.952   9.198 -54.619  1.00  0.67           H  
ATOM   4738 2HB  GLU A 306      23.796   8.614 -55.808  1.00  0.67           H  
ATOM   4739 1HG  GLU A 306      22.890  10.890 -56.068  1.00  0.67           H  
ATOM   4740 2HG  GLU A 306      23.984  11.487 -54.830  1.00  0.67           H  
ATOM   4741  N   LEU A 307      23.718   7.048 -52.777  1.00  0.69           N  
ATOM   4742  CA  LEU A 307      23.718   5.628 -52.438  1.00  0.69           C  
ATOM   4743  C   LEU A 307      22.472   5.240 -51.654  1.00  0.69           C  
ATOM   4744  O   LEU A 307      21.925   4.146 -51.817  1.00  0.69           O  
ATOM   4745  CB  LEU A 307      24.960   5.301 -51.596  1.00  0.69           C  
ATOM   4746  CG  LEU A 307      26.269   5.414 -52.339  1.00  0.69           C  
ATOM   4747  CD1 LEU A 307      27.429   5.265 -51.358  1.00  0.69           C  
ATOM   4748  CD2 LEU A 307      26.297   4.390 -53.420  1.00  0.69           C  
ATOM   4749  H   LEU A 307      24.443   7.653 -52.385  1.00  0.69           H  
ATOM   4750  HA  LEU A 307      23.745   5.052 -53.360  1.00  0.69           H  
ATOM   4751 1HB  LEU A 307      24.997   5.984 -50.752  1.00  0.69           H  
ATOM   4752 2HB  LEU A 307      24.871   4.283 -51.214  1.00  0.69           H  
ATOM   4753  HG  LEU A 307      26.341   6.375 -52.798  1.00  0.69           H  
ATOM   4754 1HD1 LEU A 307      28.363   5.365 -51.895  1.00  0.69           H  
ATOM   4755 2HD1 LEU A 307      27.368   6.041 -50.604  1.00  0.69           H  
ATOM   4756 3HD1 LEU A 307      27.380   4.289 -50.881  1.00  0.69           H  
ATOM   4757 1HD2 LEU A 307      27.218   4.493 -53.968  1.00  0.69           H  
ATOM   4758 2HD2 LEU A 307      26.227   3.396 -52.988  1.00  0.69           H  
ATOM   4759 3HD2 LEU A 307      25.457   4.555 -54.093  1.00  0.69           H  
ATOM   4760  N   CYS A 308      22.034   6.151 -50.794  1.00  0.72           N  
ATOM   4761  CA  CYS A 308      20.903   5.942 -49.915  1.00  0.72           C  
ATOM   4762  C   CYS A 308      19.672   6.792 -50.250  1.00  0.72           C  
ATOM   4763  O   CYS A 308      18.747   6.849 -49.443  1.00  0.72           O  
ATOM   4764  CB  CYS A 308      21.340   6.252 -48.489  1.00  0.72           C  
ATOM   4765  SG  CYS A 308      22.646   5.167 -47.866  1.00  0.72           S  
ATOM   4766  H   CYS A 308      22.551   7.027 -50.706  1.00  0.72           H  
ATOM   4767  HA  CYS A 308      20.620   4.892 -49.972  1.00  0.72           H  
ATOM   4768 1HB  CYS A 308      21.722   7.260 -48.457  1.00  0.72           H  
ATOM   4769 2HB  CYS A 308      20.484   6.192 -47.830  1.00  0.72           H  
ATOM   4770  HG  CYS A 308      23.631   5.780 -48.532  1.00  0.72           H  
ATOM   4771  N   ALA A 309      19.623   7.429 -51.422  1.00  0.75           N  
ATOM   4772  CA  ALA A 309      18.497   8.312 -51.758  1.00  0.75           C  
ATOM   4773  C   ALA A 309      17.153   7.615 -51.723  1.00  0.75           C  
ATOM   4774  O   ALA A 309      16.182   8.171 -51.219  1.00  0.75           O  
ATOM   4775  CB  ALA A 309      18.671   8.902 -53.144  1.00  0.75           C  
ATOM   4776  H   ALA A 309      20.410   7.361 -52.060  1.00  0.75           H  
ATOM   4777  HA  ALA A 309      18.484   9.124 -51.034  1.00  0.75           H  
ATOM   4778 1HB  ALA A 309      17.844   9.576 -53.359  1.00  0.75           H  
ATOM   4779 2HB  ALA A 309      19.602   9.451 -53.203  1.00  0.75           H  
ATOM   4780 3HB  ALA A 309      18.681   8.096 -53.876  1.00  0.75           H  
ATOM   4781  N   ASP A 310      17.072   6.380 -52.203  1.00  0.78           N  
ATOM   4782  CA  ASP A 310      15.776   5.710 -52.182  1.00  0.78           C  
ATOM   4783  C   ASP A 310      15.324   5.483 -50.750  1.00  0.78           C  
ATOM   4784  O   ASP A 310      14.133   5.572 -50.424  1.00  0.78           O  
ATOM   4785  CB  ASP A 310      15.838   4.389 -52.939  1.00  0.78           C  
ATOM   4786  CG  ASP A 310      15.964   4.615 -54.436  1.00  0.78           C  
ATOM   4787  OD1 ASP A 310      15.754   5.732 -54.853  1.00  0.78           O  
ATOM   4788  OD2 ASP A 310      16.270   3.691 -55.143  1.00  0.78           O  
ATOM   4789  H   ASP A 310      17.889   5.931 -52.594  1.00  0.78           H  
ATOM   4790  HA  ASP A 310      15.045   6.351 -52.669  1.00  0.78           H  
ATOM   4791 1HB  ASP A 310      16.684   3.797 -52.591  1.00  0.78           H  
ATOM   4792 2HB  ASP A 310      14.931   3.815 -52.746  1.00  0.78           H  
ATOM   4793  N   LEU A 311      16.292   5.186 -49.895  1.00  0.82           N  
ATOM   4794  CA  LEU A 311      16.009   4.907 -48.510  1.00  0.82           C  
ATOM   4795  C   LEU A 311      15.582   6.203 -47.836  1.00  0.82           C  
ATOM   4796  O   LEU A 311      14.605   6.228 -47.095  1.00  0.82           O  
ATOM   4797  CB  LEU A 311      17.238   4.303 -47.836  1.00  0.82           C  
ATOM   4798  CG  LEU A 311      17.055   3.850 -46.448  1.00  0.82           C  
ATOM   4799  CD1 LEU A 311      15.978   2.781 -46.445  1.00  0.82           C  
ATOM   4800  CD2 LEU A 311      18.334   3.292 -45.928  1.00  0.82           C  
ATOM   4801  H   LEU A 311      17.249   5.169 -50.222  1.00  0.82           H  
ATOM   4802  HA  LEU A 311      15.187   4.196 -48.455  1.00  0.82           H  
ATOM   4803 1HB  LEU A 311      17.566   3.450 -48.422  1.00  0.82           H  
ATOM   4804 2HB  LEU A 311      18.037   5.043 -47.831  1.00  0.82           H  
ATOM   4805  HG  LEU A 311      16.748   4.689 -45.832  1.00  0.82           H  
ATOM   4806 1HD1 LEU A 311      15.820   2.405 -45.457  1.00  0.82           H  
ATOM   4807 2HD1 LEU A 311      15.050   3.191 -46.831  1.00  0.82           H  
ATOM   4808 3HD1 LEU A 311      16.300   1.952 -47.077  1.00  0.82           H  
ATOM   4809 1HD2 LEU A 311      18.195   2.971 -44.909  1.00  0.82           H  
ATOM   4810 2HD2 LEU A 311      18.628   2.465 -46.522  1.00  0.82           H  
ATOM   4811 3HD2 LEU A 311      19.087   4.019 -45.973  1.00  0.82           H  
ATOM   4812  N   PHE A 312      16.289   7.301 -48.130  1.00  0.84           N  
ATOM   4813  CA  PHE A 312      15.941   8.583 -47.533  1.00  0.84           C  
ATOM   4814  C   PHE A 312      14.567   9.049 -47.975  1.00  0.84           C  
ATOM   4815  O   PHE A 312      13.769   9.497 -47.157  1.00  0.84           O  
ATOM   4816  CB  PHE A 312      16.937   9.671 -47.924  1.00  0.84           C  
ATOM   4817  CG  PHE A 312      18.216   9.655 -47.197  1.00  0.84           C  
ATOM   4818  CD1 PHE A 312      19.427   9.481 -47.858  1.00  0.84           C  
ATOM   4819  CD2 PHE A 312      18.229   9.836 -45.837  1.00  0.84           C  
ATOM   4820  CE1 PHE A 312      20.603   9.485 -47.156  1.00  0.84           C  
ATOM   4821  CE2 PHE A 312      19.412   9.830 -45.158  1.00  0.84           C  
ATOM   4822  CZ  PHE A 312      20.584   9.652 -45.825  1.00  0.84           C  
ATOM   4823  H   PHE A 312      17.087   7.227 -48.756  1.00  0.84           H  
ATOM   4824  HA  PHE A 312      15.946   8.470 -46.450  1.00  0.84           H  
ATOM   4825 1HB  PHE A 312      17.155   9.584 -48.988  1.00  0.84           H  
ATOM   4826 2HB  PHE A 312      16.493  10.630 -47.768  1.00  0.84           H  
ATOM   4827  HD1 PHE A 312      19.440   9.347 -48.934  1.00  0.84           H  
ATOM   4828  HD2 PHE A 312      17.288   9.979 -45.308  1.00  0.84           H  
ATOM   4829  HE1 PHE A 312      21.553   9.348 -47.661  1.00  0.84           H  
ATOM   4830  HE2 PHE A 312      19.432   9.952 -44.093  1.00  0.84           H  
ATOM   4831  HZ  PHE A 312      21.491   9.643 -45.286  1.00  0.84           H  
ATOM   4832  N   ARG A 313      14.235   8.864 -49.251  1.00  0.86           N  
ATOM   4833  CA  ARG A 313      12.930   9.271 -49.762  1.00  0.86           C  
ATOM   4834  C   ARG A 313      11.848   8.489 -49.036  1.00  0.86           C  
ATOM   4835  O   ARG A 313      10.790   9.030 -48.690  1.00  0.86           O  
ATOM   4836  CB  ARG A 313      12.868   9.026 -51.258  1.00  0.86           C  
ATOM   4837  CG  ARG A 313      13.732   9.984 -52.094  1.00  0.86           C  
ATOM   4838  CD  ARG A 313      13.850   9.529 -53.511  1.00  0.86           C  
ATOM   4839  NE  ARG A 313      14.701  10.411 -54.304  1.00  0.86           N  
ATOM   4840  CZ  ARG A 313      15.353  10.031 -55.426  1.00  0.86           C  
ATOM   4841  NH1 ARG A 313      15.247   8.793 -55.860  1.00  0.86           N  
ATOM   4842  NH2 ARG A 313      16.102  10.900 -56.084  1.00  0.86           N  
ATOM   4843  H   ARG A 313      14.920   8.473 -49.898  1.00  0.86           H  
ATOM   4844  HA  ARG A 313      12.791  10.335 -49.568  1.00  0.86           H  
ATOM   4845 1HB  ARG A 313      13.207   8.010 -51.470  1.00  0.86           H  
ATOM   4846 2HB  ARG A 313      11.839   9.110 -51.602  1.00  0.86           H  
ATOM   4847 1HG  ARG A 313      13.265  10.968 -52.097  1.00  0.86           H  
ATOM   4848 2HG  ARG A 313      14.723  10.064 -51.662  1.00  0.86           H  
ATOM   4849 1HD  ARG A 313      14.293   8.531 -53.527  1.00  0.86           H  
ATOM   4850 2HD  ARG A 313      12.865   9.495 -53.971  1.00  0.86           H  
ATOM   4851  HE  ARG A 313      14.803  11.368 -53.999  1.00  0.86           H  
ATOM   4852 1HH1 ARG A 313      14.675   8.122 -55.351  1.00  0.86           H  
ATOM   4853 2HH1 ARG A 313      15.738   8.496 -56.689  1.00  0.86           H  
ATOM   4854 1HH2 ARG A 313      16.185  11.851 -55.751  1.00  0.86           H  
ATOM   4855 2HH2 ARG A 313      16.590  10.613 -56.919  1.00  0.86           H  
ATOM   4856  N   GLY A 314      12.159   7.226 -48.729  1.00  0.87           N  
ATOM   4857  CA  GLY A 314      11.287   6.331 -47.998  1.00  0.87           C  
ATOM   4858  C   GLY A 314      10.951   6.848 -46.598  1.00  0.87           C  
ATOM   4859  O   GLY A 314       9.932   6.452 -46.026  1.00  0.87           O  
ATOM   4860  H   GLY A 314      13.040   6.835 -49.067  1.00  0.87           H  
ATOM   4861 1HA  GLY A 314      10.370   6.172 -48.565  1.00  0.87           H  
ATOM   4862 2HA  GLY A 314      11.780   5.362 -47.913  1.00  0.87           H  
ATOM   4863  N   THR A 315      11.728   7.801 -46.056  1.00  0.86           N  
ATOM   4864  CA  THR A 315      11.420   8.294 -44.728  1.00  0.86           C  
ATOM   4865  C   THR A 315      10.139   9.099 -44.725  1.00  0.86           C  
ATOM   4866  O   THR A 315       9.601   9.357 -43.662  1.00  0.86           O  
ATOM   4867  CB  THR A 315      12.510   9.204 -44.100  1.00  0.86           C  
ATOM   4868  OG1 THR A 315      12.716  10.346 -44.929  1.00  0.86           O  
ATOM   4869  CG2 THR A 315      13.815   8.496 -43.886  1.00  0.86           C  
ATOM   4870  H   THR A 315      12.533   8.175 -46.551  1.00  0.86           H  
ATOM   4871  HA  THR A 315      11.294   7.430 -44.085  1.00  0.86           H  
ATOM   4872  HB  THR A 315      12.150   9.549 -43.131  1.00  0.86           H  
ATOM   4873  HG1 THR A 315      12.946  10.037 -45.829  1.00  0.86           H  
ATOM   4874 1HG2 THR A 315      14.533   9.173 -43.431  1.00  0.86           H  
ATOM   4875 2HG2 THR A 315      13.639   7.658 -43.230  1.00  0.86           H  
ATOM   4876 3HG2 THR A 315      14.197   8.152 -44.842  1.00  0.86           H  
ATOM   4877  N   LEU A 316       9.640   9.517 -45.888  1.00  0.85           N  
ATOM   4878  CA  LEU A 316       8.401  10.272 -45.884  1.00  0.85           C  
ATOM   4879  C   LEU A 316       7.164   9.393 -46.109  1.00  0.85           C  
ATOM   4880  O   LEU A 316       6.032   9.879 -46.032  1.00  0.85           O  
ATOM   4881  CB  LEU A 316       8.477  11.419 -46.891  1.00  0.85           C  
ATOM   4882  CG  LEU A 316       9.577  12.475 -46.555  1.00  0.85           C  
ATOM   4883  CD1 LEU A 316       9.596  13.559 -47.625  1.00  0.85           C  
ATOM   4884  CD2 LEU A 316       9.306  13.059 -45.162  1.00  0.85           C  
ATOM   4885  H   LEU A 316      10.108   9.302 -46.772  1.00  0.85           H  
ATOM   4886  HA  LEU A 316       8.297  10.735 -44.910  1.00  0.85           H  
ATOM   4887 1HB  LEU A 316       8.693  11.001 -47.875  1.00  0.85           H  
ATOM   4888 2HB  LEU A 316       7.513  11.926 -46.923  1.00  0.85           H  
ATOM   4889  HG  LEU A 316      10.559  11.993 -46.554  1.00  0.85           H  
ATOM   4890 1HD1 LEU A 316      10.363  14.294 -47.394  1.00  0.85           H  
ATOM   4891 2HD1 LEU A 316       9.805  13.109 -48.595  1.00  0.85           H  
ATOM   4892 3HD1 LEU A 316       8.638  14.052 -47.657  1.00  0.85           H  
ATOM   4893 1HD2 LEU A 316      10.072  13.789 -44.916  1.00  0.85           H  
ATOM   4894 2HD2 LEU A 316       8.336  13.538 -45.148  1.00  0.85           H  
ATOM   4895 3HD2 LEU A 316       9.320  12.258 -44.425  1.00  0.85           H  
ATOM   4896  N   GLU A 317       7.347   8.089 -46.353  1.00  0.84           N  
ATOM   4897  CA  GLU A 317       6.173   7.246 -46.558  1.00  0.84           C  
ATOM   4898  C   GLU A 317       5.404   7.002 -45.253  1.00  0.84           C  
ATOM   4899  O   GLU A 317       4.218   7.323 -45.206  1.00  0.84           O  
ATOM   4900  CB  GLU A 317       6.496   5.920 -47.263  1.00  0.84           C  
ATOM   4901  CG  GLU A 317       5.246   5.036 -47.496  1.00  0.84           C  
ATOM   4902  CD  GLU A 317       5.519   3.745 -48.253  1.00  0.84           C  
ATOM   4903  OE1 GLU A 317       6.651   3.484 -48.583  1.00  0.84           O  
ATOM   4904  OE2 GLU A 317       4.577   3.035 -48.518  1.00  0.84           O  
ATOM   4905  H   GLU A 317       8.280   7.677 -46.380  1.00  0.84           H  
ATOM   4906  HA  GLU A 317       5.497   7.782 -47.226  1.00  0.84           H  
ATOM   4907 1HB  GLU A 317       6.923   6.139 -48.241  1.00  0.84           H  
ATOM   4908 2HB  GLU A 317       7.233   5.351 -46.728  1.00  0.84           H  
ATOM   4909 1HG  GLU A 317       4.818   4.783 -46.523  1.00  0.84           H  
ATOM   4910 2HG  GLU A 317       4.502   5.618 -48.040  1.00  0.84           H  
ATOM   4911  N   PRO A 318       6.012   6.495 -44.148  1.00  0.82           N  
ATOM   4912  CA  PRO A 318       5.317   6.229 -42.909  1.00  0.82           C  
ATOM   4913  C   PRO A 318       4.839   7.537 -42.295  1.00  0.82           C  
ATOM   4914  O   PRO A 318       3.930   7.565 -41.472  1.00  0.82           O  
ATOM   4915  CB  PRO A 318       6.382   5.535 -42.065  1.00  0.82           C  
ATOM   4916  CG  PRO A 318       7.677   6.013 -42.596  1.00  0.82           C  
ATOM   4917  CD  PRO A 318       7.473   6.190 -44.065  1.00  0.82           C  
ATOM   4918  HA  PRO A 318       4.474   5.552 -43.109  1.00  0.82           H  
ATOM   4919 1HB  PRO A 318       6.239   5.781 -41.004  1.00  0.82           H  
ATOM   4920 2HB  PRO A 318       6.264   4.448 -42.166  1.00  0.82           H  
ATOM   4921 1HG  PRO A 318       7.939   6.956 -42.105  1.00  0.82           H  
ATOM   4922 2HG  PRO A 318       8.475   5.294 -42.358  1.00  0.82           H  
ATOM   4923 1HD  PRO A 318       8.106   7.014 -44.315  1.00  0.82           H  
ATOM   4924 2HD  PRO A 318       7.739   5.267 -44.592  1.00  0.82           H  
ATOM   4925  N   VAL A 319       5.429   8.643 -42.724  1.00  0.80           N  
ATOM   4926  CA  VAL A 319       5.040   9.927 -42.196  1.00  0.80           C  
ATOM   4927  C   VAL A 319       3.674  10.252 -42.760  1.00  0.80           C  
ATOM   4928  O   VAL A 319       2.724  10.521 -42.020  1.00  0.80           O  
ATOM   4929  CB  VAL A 319       6.060  10.964 -42.626  1.00  0.80           C  
ATOM   4930  CG1 VAL A 319       5.673  12.318 -42.171  1.00  0.80           C  
ATOM   4931  CG2 VAL A 319       7.386  10.498 -42.167  1.00  0.80           C  
ATOM   4932  H   VAL A 319       6.168   8.599 -43.410  1.00  0.80           H  
ATOM   4933  HA  VAL A 319       4.984   9.879 -41.122  1.00  0.80           H  
ATOM   4934  HB  VAL A 319       6.075  11.018 -43.711  1.00  0.80           H  
ATOM   4935 1HG1 VAL A 319       6.412  13.042 -42.518  1.00  0.80           H  
ATOM   4936 2HG1 VAL A 319       4.697  12.570 -42.581  1.00  0.80           H  
ATOM   4937 3HG1 VAL A 319       5.626  12.327 -41.095  1.00  0.80           H  
ATOM   4938 1HG2 VAL A 319       8.160  11.186 -42.493  1.00  0.80           H  
ATOM   4939 2HG2 VAL A 319       7.424  10.398 -41.140  1.00  0.80           H  
ATOM   4940 3HG2 VAL A 319       7.545   9.520 -42.602  1.00  0.80           H  
ATOM   4941  N   GLU A 320       3.548  10.130 -44.082  1.00  0.79           N  
ATOM   4942  CA  GLU A 320       2.272  10.365 -44.732  1.00  0.79           C  
ATOM   4943  C   GLU A 320       1.211   9.426 -44.175  1.00  0.79           C  
ATOM   4944  O   GLU A 320       0.076   9.833 -43.913  1.00  0.79           O  
ATOM   4945  CB  GLU A 320       2.397  10.123 -46.242  1.00  0.79           C  
ATOM   4946  CG  GLU A 320       1.108  10.369 -47.066  1.00  0.79           C  
ATOM   4947  CD  GLU A 320       0.727  11.822 -47.225  1.00  0.79           C  
ATOM   4948  OE1 GLU A 320       1.602  12.655 -47.181  1.00  0.79           O  
ATOM   4949  OE2 GLU A 320      -0.445  12.095 -47.402  1.00  0.79           O  
ATOM   4950  H   GLU A 320       4.359   9.897 -44.661  1.00  0.79           H  
ATOM   4951  HA  GLU A 320       1.962  11.389 -44.542  1.00  0.79           H  
ATOM   4952 1HB  GLU A 320       3.185  10.762 -46.643  1.00  0.79           H  
ATOM   4953 2HB  GLU A 320       2.703   9.090 -46.415  1.00  0.79           H  
ATOM   4954 1HG  GLU A 320       1.238   9.932 -48.055  1.00  0.79           H  
ATOM   4955 2HG  GLU A 320       0.293   9.839 -46.575  1.00  0.79           H  
ATOM   4956  N   LYS A 321       1.587   8.169 -43.943  1.00  0.79           N  
ATOM   4957  CA  LYS A 321       0.601   7.206 -43.491  1.00  0.79           C  
ATOM   4958  C   LYS A 321       0.158   7.473 -42.053  1.00  0.79           C  
ATOM   4959  O   LYS A 321      -1.037   7.410 -41.752  1.00  0.79           O  
ATOM   4960  CB  LYS A 321       1.181   5.804 -43.618  1.00  0.79           C  
ATOM   4961  CG  LYS A 321       1.479   5.378 -45.070  1.00  0.79           C  
ATOM   4962  CD  LYS A 321       0.220   5.184 -45.913  1.00  0.79           C  
ATOM   4963  CE  LYS A 321       0.588   4.749 -47.340  1.00  0.79           C  
ATOM   4964  NZ  LYS A 321      -0.622   4.479 -48.186  1.00  0.79           N  
ATOM   4965  H   LYS A 321       2.543   7.877 -44.160  1.00  0.79           H  
ATOM   4966  HA  LYS A 321      -0.274   7.285 -44.134  1.00  0.79           H  
ATOM   4967 1HB  LYS A 321       2.104   5.740 -43.047  1.00  0.79           H  
ATOM   4968 2HB  LYS A 321       0.488   5.075 -43.191  1.00  0.79           H  
ATOM   4969 1HG  LYS A 321       2.087   6.142 -45.545  1.00  0.79           H  
ATOM   4970 2HG  LYS A 321       2.055   4.451 -45.053  1.00  0.79           H  
ATOM   4971 1HD  LYS A 321      -0.421   4.418 -45.462  1.00  0.79           H  
ATOM   4972 2HD  LYS A 321      -0.335   6.120 -45.958  1.00  0.79           H  
ATOM   4973 1HE  LYS A 321       1.171   5.543 -47.806  1.00  0.79           H  
ATOM   4974 2HE  LYS A 321       1.197   3.859 -47.298  1.00  0.79           H  
ATOM   4975 1HZ  LYS A 321      -0.329   4.204 -49.107  1.00  0.79           H  
ATOM   4976 2HZ  LYS A 321      -1.209   3.717 -47.782  1.00  0.79           H  
ATOM   4977 3HZ  LYS A 321      -1.180   5.308 -48.248  1.00  0.79           H  
ATOM   4978  N   ALA A 322       1.083   7.857 -41.164  1.00  0.79           N  
ATOM   4979  CA  ALA A 322       0.671   8.149 -39.796  1.00  0.79           C  
ATOM   4980  C   ALA A 322      -0.315   9.313 -39.786  1.00  0.79           C  
ATOM   4981  O   ALA A 322      -1.339   9.273 -39.092  1.00  0.79           O  
ATOM   4982  CB  ALA A 322       1.882   8.501 -38.929  1.00  0.79           C  
ATOM   4983  H   ALA A 322       2.070   7.909 -41.415  1.00  0.79           H  
ATOM   4984  HA  ALA A 322       0.174   7.268 -39.392  1.00  0.79           H  
ATOM   4985 1HB  ALA A 322       1.558   8.701 -37.914  1.00  0.79           H  
ATOM   4986 2HB  ALA A 322       2.584   7.675 -38.921  1.00  0.79           H  
ATOM   4987 3HB  ALA A 322       2.373   9.385 -39.340  1.00  0.79           H  
ATOM   4988  N   LEU A 323      -0.026  10.332 -40.601  1.00  0.81           N  
ATOM   4989  CA  LEU A 323      -0.843  11.535 -40.663  1.00  0.81           C  
ATOM   4990  C   LEU A 323      -2.222  11.242 -41.226  1.00  0.81           C  
ATOM   4991  O   LEU A 323      -3.227  11.780 -40.735  1.00  0.81           O  
ATOM   4992  CB  LEU A 323      -0.101  12.559 -41.502  1.00  0.81           C  
ATOM   4993  CG  LEU A 323       1.193  13.073 -40.864  1.00  0.81           C  
ATOM   4994  CD1 LEU A 323       1.917  13.812 -41.885  1.00  0.81           C  
ATOM   4995  CD2 LEU A 323       0.914  13.976 -39.649  1.00  0.81           C  
ATOM   4996  H   LEU A 323       0.825  10.291 -41.170  1.00  0.81           H  
ATOM   4997  HA  LEU A 323      -0.965  11.929 -39.661  1.00  0.81           H  
ATOM   4998 1HB  LEU A 323       0.156  12.106 -42.462  1.00  0.81           H  
ATOM   4999 2HB  LEU A 323      -0.754  13.415 -41.680  1.00  0.81           H  
ATOM   5000  HG  LEU A 323       1.796  12.228 -40.548  1.00  0.81           H  
ATOM   5001 1HD1 LEU A 323       2.824  14.139 -41.479  1.00  0.81           H  
ATOM   5002 2HD1 LEU A 323       2.112  13.151 -42.724  1.00  0.81           H  
ATOM   5003 3HD1 LEU A 323       1.326  14.658 -42.217  1.00  0.81           H  
ATOM   5004 1HD2 LEU A 323       1.858  14.316 -39.242  1.00  0.81           H  
ATOM   5005 2HD2 LEU A 323       0.328  14.831 -39.943  1.00  0.81           H  
ATOM   5006 3HD2 LEU A 323       0.378  13.436 -38.904  1.00  0.81           H  
ATOM   5007  N   ARG A 324      -2.293  10.373 -42.246  1.00  0.82           N  
ATOM   5008  CA  ARG A 324      -3.589  10.036 -42.814  1.00  0.82           C  
ATOM   5009  C   ARG A 324      -4.428   9.254 -41.819  1.00  0.82           C  
ATOM   5010  O   ARG A 324      -5.620   9.520 -41.672  1.00  0.82           O  
ATOM   5011  CB  ARG A 324      -3.468   9.237 -44.108  1.00  0.82           C  
ATOM   5012  CG  ARG A 324      -2.961  10.029 -45.321  1.00  0.82           C  
ATOM   5013  CD  ARG A 324      -2.944   9.197 -46.551  1.00  0.82           C  
ATOM   5014  NE  ARG A 324      -2.422   9.924 -47.700  1.00  0.82           N  
ATOM   5015  CZ  ARG A 324      -2.598   9.569 -48.989  1.00  0.82           C  
ATOM   5016  NH1 ARG A 324      -3.325   8.514 -49.302  1.00  0.82           N  
ATOM   5017  NH2 ARG A 324      -2.037  10.292 -49.939  1.00  0.82           N  
ATOM   5018  H   ARG A 324      -1.442   9.972 -42.647  1.00  0.82           H  
ATOM   5019  HA  ARG A 324      -4.109  10.963 -43.047  1.00  0.82           H  
ATOM   5020 1HB  ARG A 324      -2.770   8.411 -43.947  1.00  0.82           H  
ATOM   5021 2HB  ARG A 324      -4.433   8.804 -44.363  1.00  0.82           H  
ATOM   5022 1HG  ARG A 324      -3.618  10.879 -45.497  1.00  0.82           H  
ATOM   5023 2HG  ARG A 324      -1.955  10.392 -45.141  1.00  0.82           H  
ATOM   5024 1HD  ARG A 324      -2.306   8.329 -46.381  1.00  0.82           H  
ATOM   5025 2HD  ARG A 324      -3.954   8.869 -46.784  1.00  0.82           H  
ATOM   5026  HE  ARG A 324      -1.828  10.748 -47.518  1.00  0.82           H  
ATOM   5027 1HH1 ARG A 324      -3.760   7.967 -48.573  1.00  0.82           H  
ATOM   5028 2HH1 ARG A 324      -3.454   8.259 -50.271  1.00  0.82           H  
ATOM   5029 1HH2 ARG A 324      -1.476  11.104 -49.680  1.00  0.82           H  
ATOM   5030 2HH2 ARG A 324      -2.160  10.042 -50.907  1.00  0.82           H  
ATOM   5031  N   ASP A 325      -3.807   8.333 -41.080  1.00  0.83           N  
ATOM   5032  CA  ASP A 325      -4.557   7.575 -40.089  1.00  0.83           C  
ATOM   5033  C   ASP A 325      -5.076   8.476 -38.973  1.00  0.83           C  
ATOM   5034  O   ASP A 325      -6.201   8.302 -38.498  1.00  0.83           O  
ATOM   5035  CB  ASP A 325      -3.715   6.428 -39.511  1.00  0.83           C  
ATOM   5036  CG  ASP A 325      -3.554   5.260 -40.505  1.00  0.83           C  
ATOM   5037  OD1 ASP A 325      -4.256   5.262 -41.482  1.00  0.83           O  
ATOM   5038  OD2 ASP A 325      -2.778   4.340 -40.252  1.00  0.83           O  
ATOM   5039  H   ASP A 325      -2.814   8.138 -41.226  1.00  0.83           H  
ATOM   5040  HA  ASP A 325      -5.419   7.132 -40.585  1.00  0.83           H  
ATOM   5041 1HB  ASP A 325      -2.720   6.811 -39.263  1.00  0.83           H  
ATOM   5042 2HB  ASP A 325      -4.170   6.064 -38.591  1.00  0.83           H  
ATOM   5043  N   ALA A 326      -4.267   9.460 -38.575  1.00  0.82           N  
ATOM   5044  CA  ALA A 326      -4.658  10.396 -37.529  1.00  0.82           C  
ATOM   5045  C   ALA A 326      -5.544  11.538 -38.045  1.00  0.82           C  
ATOM   5046  O   ALA A 326      -6.143  12.257 -37.243  1.00  0.82           O  
ATOM   5047  CB  ALA A 326      -3.426  10.980 -36.878  1.00  0.82           C  
ATOM   5048  H   ALA A 326      -3.333   9.537 -38.982  1.00  0.82           H  
ATOM   5049  HA  ALA A 326      -5.224   9.840 -36.782  1.00  0.82           H  
ATOM   5050 1HB  ALA A 326      -3.718  11.639 -36.070  1.00  0.82           H  
ATOM   5051 2HB  ALA A 326      -2.821  10.189 -36.481  1.00  0.82           H  
ATOM   5052 3HB  ALA A 326      -2.861  11.532 -37.629  1.00  0.82           H  
ATOM   5053  N   LYS A 327      -5.630  11.708 -39.373  1.00  0.81           N  
ATOM   5054  CA  LYS A 327      -6.382  12.796 -40.009  1.00  0.81           C  
ATOM   5055  C   LYS A 327      -5.835  14.159 -39.564  1.00  0.81           C  
ATOM   5056  O   LYS A 327      -6.584  15.110 -39.309  1.00  0.81           O  
ATOM   5057  CB  LYS A 327      -7.883  12.675 -39.682  1.00  0.81           C  
ATOM   5058  CG  LYS A 327      -8.495  11.308 -40.019  1.00  0.81           C  
ATOM   5059  CD  LYS A 327      -8.527  11.057 -41.519  1.00  0.81           C  
ATOM   5060  CE  LYS A 327      -9.135   9.695 -41.831  1.00  0.81           C  
ATOM   5061  NZ  LYS A 327      -9.142   9.403 -43.294  1.00  0.81           N  
ATOM   5062  H   LYS A 327      -5.098  11.091 -39.980  1.00  0.81           H  
ATOM   5063  HA  LYS A 327      -6.251  12.712 -41.089  1.00  0.81           H  
ATOM   5064 1HB  LYS A 327      -8.059  12.876 -38.630  1.00  0.81           H  
ATOM   5065 2HB  LYS A 327      -8.433  13.424 -40.248  1.00  0.81           H  
ATOM   5066 1HG  LYS A 327      -7.900  10.516 -39.553  1.00  0.81           H  
ATOM   5067 2HG  LYS A 327      -9.507  11.254 -39.624  1.00  0.81           H  
ATOM   5068 1HD  LYS A 327      -9.120  11.830 -42.007  1.00  0.81           H  
ATOM   5069 2HD  LYS A 327      -7.515  11.098 -41.913  1.00  0.81           H  
ATOM   5070 1HE  LYS A 327      -8.549   8.927 -41.321  1.00  0.81           H  
ATOM   5071 2HE  LYS A 327     -10.158   9.665 -41.459  1.00  0.81           H  
ATOM   5072 1HZ  LYS A 327      -9.547   8.493 -43.450  1.00  0.81           H  
ATOM   5073 2HZ  LYS A 327      -9.688  10.102 -43.770  1.00  0.81           H  
ATOM   5074 3HZ  LYS A 327      -8.198   9.415 -43.656  1.00  0.81           H  
ATOM   5075  N   MET A 328      -4.502  14.241 -39.485  1.00  0.79           N  
ATOM   5076  CA  MET A 328      -3.799  15.446 -39.039  1.00  0.79           C  
ATOM   5077  C   MET A 328      -3.226  16.390 -40.100  1.00  0.79           C  
ATOM   5078  O   MET A 328      -2.602  17.401 -39.748  1.00  0.79           O  
ATOM   5079  CB  MET A 328      -2.714  15.032 -38.074  1.00  0.79           C  
ATOM   5080  CG  MET A 328      -3.270  14.497 -36.814  1.00  0.79           C  
ATOM   5081  SD  MET A 328      -4.195  15.715 -35.950  1.00  0.79           S  
ATOM   5082  CE  MET A 328      -2.819  16.688 -35.487  1.00  0.79           C  
ATOM   5083  H   MET A 328      -3.962  13.411 -39.745  1.00  0.79           H  
ATOM   5084  HA  MET A 328      -4.513  16.023 -38.468  1.00  0.79           H  
ATOM   5085 1HB  MET A 328      -2.097  14.254 -38.530  1.00  0.79           H  
ATOM   5086 2HB  MET A 328      -2.069  15.883 -37.852  1.00  0.79           H  
ATOM   5087 1HG  MET A 328      -3.938  13.700 -37.047  1.00  0.79           H  
ATOM   5088 2HG  MET A 328      -2.490  14.136 -36.175  1.00  0.79           H  
ATOM   5089 1HE  MET A 328      -3.155  17.551 -34.922  1.00  0.79           H  
ATOM   5090 2HE  MET A 328      -2.158  16.084 -34.883  1.00  0.79           H  
ATOM   5091 3HE  MET A 328      -2.289  17.016 -36.370  1.00  0.79           H  
ATOM   5092  N   ASP A 329      -3.451  16.102 -41.381  1.00  0.76           N  
ATOM   5093  CA  ASP A 329      -2.845  16.923 -42.428  1.00  0.76           C  
ATOM   5094  C   ASP A 329      -1.360  17.032 -42.070  1.00  0.76           C  
ATOM   5095  O   ASP A 329      -0.766  16.045 -41.658  1.00  0.76           O  
ATOM   5096  CB  ASP A 329      -3.551  18.313 -42.455  1.00  0.76           C  
ATOM   5097  CG  ASP A 329      -3.295  19.190 -43.690  1.00  0.76           C  
ATOM   5098  OD1 ASP A 329      -2.236  19.796 -43.688  1.00  0.76           O  
ATOM   5099  OD2 ASP A 329      -4.106  19.250 -44.582  1.00  0.76           O  
ATOM   5100  H   ASP A 329      -4.003  15.292 -41.620  1.00  0.76           H  
ATOM   5101  HA  ASP A 329      -2.950  16.428 -43.394  1.00  0.76           H  
ATOM   5102 1HB  ASP A 329      -4.626  18.159 -42.376  1.00  0.76           H  
ATOM   5103 2HB  ASP A 329      -3.261  18.889 -41.576  1.00  0.76           H  
ATOM   5104  N   LYS A 330      -0.780  18.216 -42.189  1.00  0.74           N  
ATOM   5105  CA  LYS A 330       0.564  18.492 -41.745  1.00  0.74           C  
ATOM   5106  C   LYS A 330       0.366  19.714 -40.877  1.00  0.74           C  
ATOM   5107  O   LYS A 330       1.055  19.961 -39.881  1.00  0.74           O  
ATOM   5108  CB  LYS A 330       1.447  18.778 -42.950  1.00  0.74           C  
ATOM   5109  CG  LYS A 330       1.551  17.600 -43.904  1.00  0.74           C  
ATOM   5110  CD  LYS A 330       2.529  17.857 -45.002  1.00  0.74           C  
ATOM   5111  CE  LYS A 330       2.058  18.964 -45.925  1.00  0.74           C  
ATOM   5112  NZ  LYS A 330       2.941  19.102 -47.107  1.00  0.74           N  
ATOM   5113  H   LYS A 330      -1.288  18.988 -42.595  1.00  0.74           H  
ATOM   5114  HA  LYS A 330       0.953  17.670 -41.144  1.00  0.74           H  
ATOM   5115 1HB  LYS A 330       1.035  19.622 -43.508  1.00  0.74           H  
ATOM   5116 2HB  LYS A 330       2.446  19.055 -42.632  1.00  0.74           H  
ATOM   5117 1HG  LYS A 330       1.861  16.720 -43.349  1.00  0.74           H  
ATOM   5118 2HG  LYS A 330       0.574  17.403 -44.344  1.00  0.74           H  
ATOM   5119 1HD  LYS A 330       3.482  18.122 -44.566  1.00  0.74           H  
ATOM   5120 2HD  LYS A 330       2.656  16.958 -45.597  1.00  0.74           H  
ATOM   5121 1HE  LYS A 330       1.044  18.754 -46.259  1.00  0.74           H  
ATOM   5122 2HE  LYS A 330       2.063  19.906 -45.374  1.00  0.74           H  
ATOM   5123 1HZ  LYS A 330       2.611  19.855 -47.693  1.00  0.74           H  
ATOM   5124 2HZ  LYS A 330       3.898  19.306 -46.782  1.00  0.74           H  
ATOM   5125 3HZ  LYS A 330       2.941  18.241 -47.630  1.00  0.74           H  
ATOM   5126  N   ALA A 331      -0.645  20.472 -41.303  1.00  0.73           N  
ATOM   5127  CA  ALA A 331      -1.039  21.755 -40.740  1.00  0.73           C  
ATOM   5128  C   ALA A 331      -1.468  21.683 -39.280  1.00  0.73           C  
ATOM   5129  O   ALA A 331      -1.374  22.683 -38.572  1.00  0.73           O  
ATOM   5130  CB  ALA A 331      -2.173  22.350 -41.550  1.00  0.73           C  
ATOM   5131  H   ALA A 331      -1.167  20.139 -42.126  1.00  0.73           H  
ATOM   5132  HA  ALA A 331      -0.176  22.418 -40.801  1.00  0.73           H  
ATOM   5133 1HB  ALA A 331      -2.433  23.330 -41.151  1.00  0.73           H  
ATOM   5134 2HB  ALA A 331      -1.864  22.447 -42.592  1.00  0.73           H  
ATOM   5135 3HB  ALA A 331      -3.039  21.691 -41.492  1.00  0.73           H  
ATOM   5136  N   LYS A 332      -1.971  20.538 -38.811  1.00  0.73           N  
ATOM   5137  CA  LYS A 332      -2.453  20.491 -37.437  1.00  0.73           C  
ATOM   5138  C   LYS A 332      -1.367  20.137 -36.421  1.00  0.73           C  
ATOM   5139  O   LYS A 332      -1.658  19.987 -35.236  1.00  0.73           O  
ATOM   5140  CB  LYS A 332      -3.612  19.521 -37.314  1.00  0.73           C  
ATOM   5141  CG  LYS A 332      -4.872  19.907 -38.073  1.00  0.73           C  
ATOM   5142  CD  LYS A 332      -5.962  18.859 -37.852  1.00  0.73           C  
ATOM   5143  CE  LYS A 332      -7.236  19.165 -38.618  1.00  0.73           C  
ATOM   5144  NZ  LYS A 332      -8.255  18.083 -38.436  1.00  0.73           N  
ATOM   5145  H   LYS A 332      -2.037  19.688 -39.377  1.00  0.73           H  
ATOM   5146  HA  LYS A 332      -2.824  21.482 -37.179  1.00  0.73           H  
ATOM   5147 1HB  LYS A 332      -3.309  18.557 -37.687  1.00  0.73           H  
ATOM   5148 2HB  LYS A 332      -3.879  19.406 -36.267  1.00  0.73           H  
ATOM   5149 1HG  LYS A 332      -5.224  20.882 -37.737  1.00  0.73           H  
ATOM   5150 2HG  LYS A 332      -4.644  19.963 -39.138  1.00  0.73           H  
ATOM   5151 1HD  LYS A 332      -5.602  17.903 -38.187  1.00  0.73           H  
ATOM   5152 2HD  LYS A 332      -6.190  18.784 -36.790  1.00  0.73           H  
ATOM   5153 1HE  LYS A 332      -7.653  20.109 -38.268  1.00  0.73           H  
ATOM   5154 2HE  LYS A 332      -7.001  19.253 -39.679  1.00  0.73           H  
ATOM   5155 1HZ  LYS A 332      -9.088  18.305 -38.959  1.00  0.73           H  
ATOM   5156 2HZ  LYS A 332      -7.867  17.193 -38.772  1.00  0.73           H  
ATOM   5157 3HZ  LYS A 332      -8.486  17.996 -37.458  1.00  0.73           H  
ATOM   5158  N   ILE A 333      -0.127  19.978 -36.872  1.00  0.72           N  
ATOM   5159  CA  ILE A 333       0.969  19.652 -35.965  1.00  0.72           C  
ATOM   5160  C   ILE A 333       1.629  20.884 -35.352  1.00  0.72           C  
ATOM   5161  O   ILE A 333       2.048  21.802 -36.059  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       1.990  18.793 -36.704  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       1.259  17.517 -37.154  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       3.239  18.576 -35.873  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       0.685  16.716 -35.986  1.00  0.72           C  
ATOM   5166  H   ILE A 333       0.082  20.096 -37.866  1.00  0.72           H  
ATOM   5167  HA  ILE A 333       0.569  19.058 -35.145  1.00  0.72           H  
ATOM   5168  HB  ILE A 333       2.281  19.316 -37.616  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       0.434  17.801 -37.814  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       1.914  16.914 -37.706  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       3.954  18.006 -36.440  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333       3.680  19.539 -35.631  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       2.990  18.051 -34.947  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       0.168  15.833 -36.362  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       1.484  16.410 -35.314  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333      -0.011  17.342 -35.444  1.00  0.72           H  
ATOM   5177  N   HIS A 334       1.679  20.907 -34.014  1.00  0.72           N  
ATOM   5178  CA  HIS A 334       2.258  22.002 -33.243  1.00  0.72           C  
ATOM   5179  C   HIS A 334       3.768  21.889 -33.115  1.00  0.72           C  
ATOM   5180  O   HIS A 334       4.472  22.903 -33.093  1.00  0.72           O  
ATOM   5181  CB  HIS A 334       1.661  22.066 -31.843  1.00  0.72           C  
ATOM   5182  CG  HIS A 334       0.227  22.482 -31.796  1.00  0.72           C  
ATOM   5183  ND1 HIS A 334      -0.807  21.599 -31.969  1.00  0.72           N  
ATOM   5184  CD2 HIS A 334      -0.342  23.696 -31.590  1.00  0.72           C  
ATOM   5185  CE1 HIS A 334      -1.962  22.253 -31.877  1.00  0.72           C  
ATOM   5186  NE2 HIS A 334      -1.702  23.525 -31.645  1.00  0.72           N  
ATOM   5187  H   HIS A 334       1.342  20.099 -33.501  1.00  0.72           H  
ATOM   5188  HA  HIS A 334       2.042  22.944 -33.745  1.00  0.72           H  
ATOM   5189 1HB  HIS A 334       1.747  21.085 -31.371  1.00  0.72           H  
ATOM   5190 2HB  HIS A 334       2.239  22.764 -31.241  1.00  0.72           H  
ATOM   5191  HD2 HIS A 334       0.182  24.636 -31.413  1.00  0.72           H  
ATOM   5192  HE1 HIS A 334      -2.955  21.818 -31.972  1.00  0.72           H  
ATOM   5193  HE2 HIS A 334      -2.390  24.258 -31.528  1.00  0.72           H  
ATOM   5194  N   ASP A 335       4.264  20.655 -33.022  1.00  0.72           N  
ATOM   5195  CA  ASP A 335       5.701  20.455 -32.867  1.00  0.72           C  
ATOM   5196  C   ASP A 335       6.146  19.122 -33.418  1.00  0.72           C  
ATOM   5197  O   ASP A 335       5.354  18.184 -33.552  1.00  0.72           O  
ATOM   5198  CB  ASP A 335       6.109  20.504 -31.387  1.00  0.72           C  
ATOM   5199  CG  ASP A 335       7.584  20.854 -31.133  1.00  0.72           C  
ATOM   5200  OD1 ASP A 335       8.307  21.030 -32.084  1.00  0.72           O  
ATOM   5201  OD2 ASP A 335       7.970  20.929 -29.957  1.00  0.72           O  
ATOM   5202  H   ASP A 335       3.614  19.868 -33.015  1.00  0.72           H  
ATOM   5203  HA  ASP A 335       6.222  21.243 -33.411  1.00  0.72           H  
ATOM   5204 1HB  ASP A 335       5.472  21.209 -30.855  1.00  0.72           H  
ATOM   5205 2HB  ASP A 335       5.949  19.531 -30.958  1.00  0.72           H  
ATOM   5206  N   ILE A 336       7.433  19.065 -33.714  1.00  0.71           N  
ATOM   5207  CA  ILE A 336       8.069  17.856 -34.203  1.00  0.71           C  
ATOM   5208  C   ILE A 336       9.315  17.500 -33.432  1.00  0.71           C  
ATOM   5209  O   ILE A 336      10.261  18.274 -33.392  1.00  0.71           O  
ATOM   5210  CB  ILE A 336       8.424  17.950 -35.689  1.00  0.71           C  
ATOM   5211  CG1 ILE A 336       7.177  18.181 -36.502  1.00  0.71           C  
ATOM   5212  CG2 ILE A 336       9.085  16.683 -36.065  1.00  0.71           C  
ATOM   5213  CD1 ILE A 336       7.431  18.406 -37.933  1.00  0.71           C  
ATOM   5214  H   ILE A 336       7.987  19.903 -33.506  1.00  0.71           H  
ATOM   5215  HA  ILE A 336       7.368  17.032 -34.085  1.00  0.71           H  
ATOM   5216  HB  ILE A 336       9.088  18.794 -35.876  1.00  0.71           H  
ATOM   5217 1HG1 ILE A 336       6.532  17.344 -36.388  1.00  0.71           H  
ATOM   5218 2HG1 ILE A 336       6.668  19.052 -36.123  1.00  0.71           H  
ATOM   5219 1HG2 ILE A 336       9.322  16.687 -37.119  1.00  0.71           H  
ATOM   5220 2HG2 ILE A 336       9.997  16.545 -35.487  1.00  0.71           H  
ATOM   5221 3HG2 ILE A 336       8.396  15.884 -35.836  1.00  0.71           H  
ATOM   5222 1HD1 ILE A 336       6.480  18.569 -38.421  1.00  0.71           H  
ATOM   5223 2HD1 ILE A 336       8.071  19.281 -38.074  1.00  0.71           H  
ATOM   5224 3HD1 ILE A 336       7.920  17.533 -38.357  1.00  0.71           H  
ATOM   5225  N   VAL A 337       9.333  16.308 -32.888  1.00  0.72           N  
ATOM   5226  CA  VAL A 337      10.431  15.785 -32.102  1.00  0.72           C  
ATOM   5227  C   VAL A 337      11.240  14.713 -32.800  1.00  0.72           C  
ATOM   5228  O   VAL A 337      10.677  13.796 -33.402  1.00  0.72           O  
ATOM   5229  CB  VAL A 337       9.859  15.230 -30.804  1.00  0.72           C  
ATOM   5230  CG1 VAL A 337      10.888  14.507 -30.073  1.00  0.72           C  
ATOM   5231  CG2 VAL A 337       9.340  16.394 -29.947  1.00  0.72           C  
ATOM   5232  H   VAL A 337       8.514  15.723 -33.006  1.00  0.72           H  
ATOM   5233  HA  VAL A 337      11.103  16.610 -31.862  1.00  0.72           H  
ATOM   5234  HB  VAL A 337       9.061  14.581 -31.030  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 337      10.475  14.118 -29.146  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 337      11.246  13.686 -30.673  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 337      11.696  15.189 -29.884  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 337       8.921  16.005 -29.019  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 337      10.167  17.071 -29.717  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 337       8.569  16.941 -30.491  1.00  0.72           H  
ATOM   5241  N   LEU A 338      12.561  14.840 -32.739  1.00  0.73           N  
ATOM   5242  CA  LEU A 338      13.385  13.804 -33.339  1.00  0.73           C  
ATOM   5243  C   LEU A 338      13.949  12.890 -32.245  1.00  0.73           C  
ATOM   5244  O   LEU A 338      14.377  13.360 -31.189  1.00  0.73           O  
ATOM   5245  CB  LEU A 338      14.500  14.435 -34.164  1.00  0.73           C  
ATOM   5246  CG  LEU A 338      14.051  15.401 -35.264  1.00  0.73           C  
ATOM   5247  CD1 LEU A 338      15.286  15.923 -35.990  1.00  0.73           C  
ATOM   5248  CD2 LEU A 338      13.084  14.703 -36.207  1.00  0.73           C  
ATOM   5249  H   LEU A 338      12.975  15.651 -32.264  1.00  0.73           H  
ATOM   5250  HA  LEU A 338      12.773  13.194 -34.004  1.00  0.73           H  
ATOM   5251 1HB  LEU A 338      15.161  14.982 -33.492  1.00  0.73           H  
ATOM   5252 2HB  LEU A 338      15.065  13.645 -34.619  1.00  0.73           H  
ATOM   5253  HG  LEU A 338      13.550  16.252 -34.803  1.00  0.73           H  
ATOM   5254 1HD1 LEU A 338      15.005  16.623 -36.745  1.00  0.73           H  
ATOM   5255 2HD1 LEU A 338      15.931  16.408 -35.289  1.00  0.73           H  
ATOM   5256 3HD1 LEU A 338      15.819  15.102 -36.452  1.00  0.73           H  
ATOM   5257 1HD2 LEU A 338      12.754  15.388 -36.973  1.00  0.73           H  
ATOM   5258 2HD2 LEU A 338      13.581  13.847 -36.671  1.00  0.73           H  
ATOM   5259 3HD2 LEU A 338      12.221  14.359 -35.644  1.00  0.73           H  
ATOM   5260  N   VAL A 339      13.922  11.589 -32.517  1.00  0.75           N  
ATOM   5261  CA  VAL A 339      14.393  10.514 -31.640  1.00  0.75           C  
ATOM   5262  C   VAL A 339      15.325   9.556 -32.399  1.00  0.75           C  
ATOM   5263  O   VAL A 339      15.113   9.291 -33.575  1.00  0.75           O  
ATOM   5264  CB  VAL A 339      13.184   9.771 -31.015  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339      13.618   8.573 -30.200  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339      12.419  10.713 -30.111  1.00  0.75           C  
ATOM   5267  H   VAL A 339      13.534  11.305 -33.417  1.00  0.75           H  
ATOM   5268  HA  VAL A 339      14.952  10.963 -30.825  1.00  0.75           H  
ATOM   5269  HB  VAL A 339      12.539   9.423 -31.807  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339      12.738   8.078 -29.791  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339      14.158   7.868 -30.833  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339      14.253   8.889 -29.390  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339      11.572  10.186 -29.695  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339      13.074  11.055 -29.307  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339      12.073  11.558 -30.673  1.00  0.75           H  
ATOM   5276  N   GLY A 340      16.393   9.110 -31.765  1.00  0.78           N  
ATOM   5277  CA  GLY A 340      17.308   8.157 -32.396  1.00  0.78           C  
ATOM   5278  C   GLY A 340      18.496   8.807 -33.116  1.00  0.78           C  
ATOM   5279  O   GLY A 340      18.388   9.881 -33.720  1.00  0.78           O  
ATOM   5280  H   GLY A 340      16.511   9.378 -30.790  1.00  0.78           H  
ATOM   5281 1HA  GLY A 340      17.687   7.479 -31.626  1.00  0.78           H  
ATOM   5282 2HA  GLY A 340      16.748   7.540 -33.097  1.00  0.78           H  
ATOM   5283  N   GLY A 341      19.630   8.114 -33.103  1.00  0.81           N  
ATOM   5284  CA  GLY A 341      20.886   8.584 -33.694  1.00  0.81           C  
ATOM   5285  C   GLY A 341      20.900   8.916 -35.196  1.00  0.81           C  
ATOM   5286  O   GLY A 341      21.673   9.774 -35.624  1.00  0.81           O  
ATOM   5287  H   GLY A 341      19.637   7.236 -32.596  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341      21.205   9.470 -33.142  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341      21.649   7.829 -33.504  1.00  0.81           H  
ATOM   5290  N   SER A 342      20.054   8.291 -36.016  1.00  0.84           N  
ATOM   5291  CA  SER A 342      20.132   8.569 -37.451  1.00  0.84           C  
ATOM   5292  C   SER A 342      19.368   9.823 -37.818  1.00  0.84           C  
ATOM   5293  O   SER A 342      19.455  10.316 -38.944  1.00  0.84           O  
ATOM   5294  CB  SER A 342      19.682   7.384 -38.267  1.00  0.84           C  
ATOM   5295  OG  SER A 342      20.551   6.312 -38.074  1.00  0.84           O  
ATOM   5296  H   SER A 342      19.352   7.635 -35.670  1.00  0.84           H  
ATOM   5297  HA  SER A 342      21.179   8.738 -37.704  1.00  0.84           H  
ATOM   5298 1HB  SER A 342      18.719   7.100 -37.950  1.00  0.84           H  
ATOM   5299 2HB  SER A 342      19.630   7.645 -39.323  1.00  0.84           H  
ATOM   5300  HG  SER A 342      20.488   6.102 -37.134  1.00  0.84           H  
ATOM   5301  N   THR A 343      18.690  10.427 -36.841  1.00  0.85           N  
ATOM   5302  CA  THR A 343      17.963  11.649 -37.117  1.00  0.85           C  
ATOM   5303  C   THR A 343      18.949  12.794 -37.215  1.00  0.85           C  
ATOM   5304  O   THR A 343      18.568  13.904 -37.567  1.00  0.85           O  
ATOM   5305  CB  THR A 343      16.927  11.998 -36.048  1.00  0.85           C  
ATOM   5306  OG1 THR A 343      17.568  12.190 -34.785  1.00  0.85           O  
ATOM   5307  CG2 THR A 343      15.919  10.946 -35.922  1.00  0.85           C  
ATOM   5308  H   THR A 343      18.656  10.039 -35.894  1.00  0.85           H  
ATOM   5309  HA  THR A 343      17.453  11.549 -38.076  1.00  0.85           H  
ATOM   5310  HB  THR A 343      16.441  12.912 -36.334  1.00  0.85           H  
ATOM   5311  HG1 THR A 343      17.831  11.318 -34.421  1.00  0.85           H  
ATOM   5312 1HG2 THR A 343      15.192  11.232 -35.169  1.00  0.85           H  
ATOM   5313 2HG2 THR A 343      15.429  10.824 -36.852  1.00  0.85           H  
ATOM   5314 3HG2 THR A 343      16.406  10.015 -35.629  1.00  0.85           H  
ATOM   5315  N   ARG A 344      20.223  12.522 -36.897  1.00  0.85           N  
ATOM   5316  CA  ARG A 344      21.294  13.486 -36.989  1.00  0.85           C  
ATOM   5317  C   ARG A 344      21.710  13.716 -38.445  1.00  0.85           C  
ATOM   5318  O   ARG A 344      22.412  14.680 -38.741  1.00  0.85           O  
ATOM   5319  CB  ARG A 344      22.488  12.990 -36.205  1.00  0.85           C  
ATOM   5320  CG  ARG A 344      22.294  12.929 -34.705  1.00  0.85           C  
ATOM   5321  CD  ARG A 344      23.500  12.390 -34.038  1.00  0.85           C  
ATOM   5322  NE  ARG A 344      23.324  12.263 -32.604  1.00  0.85           N  
ATOM   5323  CZ  ARG A 344      23.535  13.261 -31.729  1.00  0.85           C  
ATOM   5324  NH1 ARG A 344      23.924  14.441 -32.157  1.00  0.85           N  
ATOM   5325  NH2 ARG A 344      23.358  13.058 -30.446  1.00  0.85           N  
ATOM   5326  H   ARG A 344      20.478  11.588 -36.577  1.00  0.85           H  
ATOM   5327  HA  ARG A 344      20.955  14.427 -36.561  1.00  0.85           H  
ATOM   5328 1HB  ARG A 344      22.745  11.987 -36.547  1.00  0.85           H  
ATOM   5329 2HB  ARG A 344      23.348  13.630 -36.405  1.00  0.85           H  
ATOM   5330 1HG  ARG A 344      22.094  13.928 -34.317  1.00  0.85           H  
ATOM   5331 2HG  ARG A 344      21.451  12.271 -34.476  1.00  0.85           H  
ATOM   5332 1HD  ARG A 344      23.715  11.400 -34.445  1.00  0.85           H  
ATOM   5333 2HD  ARG A 344      24.346  13.050 -34.223  1.00  0.85           H  
ATOM   5334  HE  ARG A 344      23.022  11.367 -32.238  1.00  0.85           H  
ATOM   5335 1HH1 ARG A 344      24.064  14.599 -33.145  1.00  0.85           H  
ATOM   5336 2HH1 ARG A 344      24.086  15.190 -31.499  1.00  0.85           H  
ATOM   5337 1HH2 ARG A 344      23.069  12.142 -30.121  1.00  0.85           H  
ATOM   5338 2HH2 ARG A 344      23.528  13.819 -29.803  1.00  0.85           H  
ATOM   5339  N   ILE A 345      21.278  12.841 -39.363  1.00  0.84           N  
ATOM   5340  CA  ILE A 345      21.661  12.991 -40.757  1.00  0.84           C  
ATOM   5341  C   ILE A 345      20.839  14.154 -41.344  1.00  0.84           C  
ATOM   5342  O   ILE A 345      19.606  14.079 -41.353  1.00  0.84           O  
ATOM   5343  CB  ILE A 345      21.363  11.700 -41.552  1.00  0.84           C  
ATOM   5344  CG1 ILE A 345      22.158  10.518 -41.027  1.00  0.84           C  
ATOM   5345  CG2 ILE A 345      21.655  11.897 -43.002  1.00  0.84           C  
ATOM   5346  CD1 ILE A 345      21.682   9.182 -41.627  1.00  0.84           C  
ATOM   5347  H   ILE A 345      20.680  12.057 -39.095  1.00  0.84           H  
ATOM   5348  HA  ILE A 345      22.723  13.187 -40.786  1.00  0.84           H  
ATOM   5349  HB  ILE A 345      20.318  11.449 -41.421  1.00  0.84           H  
ATOM   5350 1HG1 ILE A 345      23.215  10.657 -41.259  1.00  0.84           H  
ATOM   5351 2HG1 ILE A 345      22.041  10.466 -39.941  1.00  0.84           H  
ATOM   5352 1HG2 ILE A 345      21.423  10.999 -43.514  1.00  0.84           H  
ATOM   5353 2HG2 ILE A 345      21.058  12.689 -43.380  1.00  0.84           H  
ATOM   5354 3HG2 ILE A 345      22.709  12.127 -43.141  1.00  0.84           H  
ATOM   5355 1HD1 ILE A 345      22.266   8.378 -41.210  1.00  0.84           H  
ATOM   5356 2HD1 ILE A 345      20.627   9.028 -41.379  1.00  0.84           H  
ATOM   5357 3HD1 ILE A 345      21.800   9.195 -42.707  1.00  0.84           H  
ATOM   5358  N   PRO A 346      21.470  15.209 -41.906  1.00  0.83           N  
ATOM   5359  CA  PRO A 346      20.818  16.403 -42.419  1.00  0.83           C  
ATOM   5360  C   PRO A 346      19.837  16.111 -43.540  1.00  0.83           C  
ATOM   5361  O   PRO A 346      18.903  16.868 -43.773  1.00  0.83           O  
ATOM   5362  CB  PRO A 346      21.996  17.262 -42.888  1.00  0.83           C  
ATOM   5363  CG  PRO A 346      23.126  16.288 -43.124  1.00  0.83           C  
ATOM   5364  CD  PRO A 346      22.932  15.212 -42.092  1.00  0.83           C  
ATOM   5365  HA  PRO A 346      20.300  16.900 -41.577  1.00  0.83           H  
ATOM   5366 1HB  PRO A 346      21.715  17.812 -43.799  1.00  0.83           H  
ATOM   5367 2HB  PRO A 346      22.241  18.012 -42.123  1.00  0.83           H  
ATOM   5368 1HG  PRO A 346      23.100  15.904 -44.154  1.00  0.83           H  
ATOM   5369 2HG  PRO A 346      24.092  16.799 -43.002  1.00  0.83           H  
ATOM   5370 1HD  PRO A 346      23.303  14.286 -42.524  1.00  0.83           H  
ATOM   5371 2HD  PRO A 346      23.435  15.479 -41.142  1.00  0.83           H  
ATOM   5372  N   LYS A 347      20.024  14.994 -44.236  1.00  0.81           N  
ATOM   5373  CA  LYS A 347      19.093  14.620 -45.288  1.00  0.81           C  
ATOM   5374  C   LYS A 347      17.756  14.206 -44.676  1.00  0.81           C  
ATOM   5375  O   LYS A 347      16.693  14.493 -45.224  1.00  0.81           O  
ATOM   5376  CB  LYS A 347      19.648  13.514 -46.172  1.00  0.81           C  
ATOM   5377  CG  LYS A 347      18.705  13.118 -47.303  1.00  0.81           C  
ATOM   5378  CD  LYS A 347      18.512  14.219 -48.325  1.00  0.81           C  
ATOM   5379  CE  LYS A 347      17.579  13.757 -49.446  1.00  0.81           C  
ATOM   5380  NZ  LYS A 347      17.447  14.770 -50.528  1.00  0.81           N  
ATOM   5381  H   LYS A 347      20.812  14.402 -44.040  1.00  0.81           H  
ATOM   5382  HA  LYS A 347      18.915  15.493 -45.917  1.00  0.81           H  
ATOM   5383 1HB  LYS A 347      20.592  13.830 -46.614  1.00  0.81           H  
ATOM   5384 2HB  LYS A 347      19.842  12.636 -45.573  1.00  0.81           H  
ATOM   5385 1HG  LYS A 347      19.131  12.278 -47.829  1.00  0.81           H  
ATOM   5386 2HG  LYS A 347      17.736  12.825 -46.895  1.00  0.81           H  
ATOM   5387 1HD  LYS A 347      18.079  15.096 -47.842  1.00  0.81           H  
ATOM   5388 2HD  LYS A 347      19.476  14.498 -48.753  1.00  0.81           H  
ATOM   5389 1HE  LYS A 347      17.953  12.826 -49.873  1.00  0.81           H  
ATOM   5390 2HE  LYS A 347      16.603  13.579 -49.021  1.00  0.81           H  
ATOM   5391 1HZ  LYS A 347      16.824  14.430 -51.233  1.00  0.81           H  
ATOM   5392 2HZ  LYS A 347      17.101  15.635 -50.160  1.00  0.81           H  
ATOM   5393 3HZ  LYS A 347      18.370  14.909 -50.947  1.00  0.81           H  
ATOM   5394  N   VAL A 348      17.790  13.506 -43.538  1.00  0.80           N  
ATOM   5395  CA  VAL A 348      16.544  13.068 -42.925  1.00  0.80           C  
ATOM   5396  C   VAL A 348      15.841  14.299 -42.403  1.00  0.80           C  
ATOM   5397  O   VAL A 348      14.634  14.485 -42.592  1.00  0.80           O  
ATOM   5398  CB  VAL A 348      16.789  12.113 -41.741  1.00  0.80           C  
ATOM   5399  CG1 VAL A 348      15.463  11.803 -41.035  1.00  0.80           C  
ATOM   5400  CG2 VAL A 348      17.465  10.863 -42.227  1.00  0.80           C  
ATOM   5401  H   VAL A 348      18.667  13.337 -43.055  1.00  0.80           H  
ATOM   5402  HA  VAL A 348      15.920  12.580 -43.675  1.00  0.80           H  
ATOM   5403  HB  VAL A 348      17.439  12.608 -41.013  1.00  0.80           H  
ATOM   5404 1HG1 VAL A 348      15.657  11.154 -40.192  1.00  0.80           H  
ATOM   5405 2HG1 VAL A 348      15.016  12.733 -40.682  1.00  0.80           H  
ATOM   5406 3HG1 VAL A 348      14.780  11.310 -41.728  1.00  0.80           H  
ATOM   5407 1HG2 VAL A 348      17.668  10.202 -41.386  1.00  0.80           H  
ATOM   5408 2HG2 VAL A 348      16.834  10.355 -42.950  1.00  0.80           H  
ATOM   5409 3HG2 VAL A 348      18.391  11.159 -42.684  1.00  0.80           H  
ATOM   5410  N   GLN A 349      16.622  15.161 -41.751  1.00  0.78           N  
ATOM   5411  CA  GLN A 349      16.050  16.361 -41.176  1.00  0.78           C  
ATOM   5412  C   GLN A 349      15.481  17.271 -42.246  1.00  0.78           C  
ATOM   5413  O   GLN A 349      14.384  17.807 -42.087  1.00  0.78           O  
ATOM   5414  CB  GLN A 349      17.102  17.133 -40.385  1.00  0.78           C  
ATOM   5415  CG  GLN A 349      17.540  16.456 -39.145  1.00  0.78           C  
ATOM   5416  CD  GLN A 349      18.587  17.237 -38.379  1.00  0.78           C  
ATOM   5417  OE1 GLN A 349      18.685  18.484 -38.447  1.00  0.78           O  
ATOM   5418  NE2 GLN A 349      19.382  16.507 -37.634  1.00  0.78           N  
ATOM   5419  H   GLN A 349      17.618  14.952 -41.645  1.00  0.78           H  
ATOM   5420  HA  GLN A 349      15.244  16.067 -40.507  1.00  0.78           H  
ATOM   5421 1HB  GLN A 349      17.978  17.278 -41.011  1.00  0.78           H  
ATOM   5422 2HB  GLN A 349      16.721  18.118 -40.128  1.00  0.78           H  
ATOM   5423 1HG  GLN A 349      16.687  16.290 -38.507  1.00  0.78           H  
ATOM   5424 2HG  GLN A 349      17.982  15.498 -39.435  1.00  0.78           H  
ATOM   5425 1HE2 GLN A 349      20.112  16.913 -37.099  1.00  0.78           H  
ATOM   5426 2HE2 GLN A 349      19.223  15.503 -37.609  1.00  0.78           H  
ATOM   5427  N   ARG A 350      16.184  17.405 -43.369  1.00  0.76           N  
ATOM   5428  CA  ARG A 350      15.703  18.260 -44.431  1.00  0.76           C  
ATOM   5429  C   ARG A 350      14.426  17.692 -45.031  1.00  0.76           C  
ATOM   5430  O   ARG A 350      13.478  18.432 -45.268  1.00  0.76           O  
ATOM   5431  CB  ARG A 350      16.756  18.445 -45.506  1.00  0.76           C  
ATOM   5432  CG  ARG A 350      16.333  19.361 -46.642  1.00  0.76           C  
ATOM   5433  CD  ARG A 350      16.112  20.765 -46.156  1.00  0.76           C  
ATOM   5434  NE  ARG A 350      15.665  21.651 -47.221  1.00  0.76           N  
ATOM   5435  CZ  ARG A 350      16.470  22.362 -48.036  1.00  0.76           C  
ATOM   5436  NH1 ARG A 350      17.783  22.302 -47.898  1.00  0.76           N  
ATOM   5437  NH2 ARG A 350      15.940  23.123 -48.977  1.00  0.76           N  
ATOM   5438  H   ARG A 350      17.089  16.956 -43.478  1.00  0.76           H  
ATOM   5439  HA  ARG A 350      15.481  19.240 -44.009  1.00  0.76           H  
ATOM   5440 1HB  ARG A 350      17.663  18.851 -45.062  1.00  0.76           H  
ATOM   5441 2HB  ARG A 350      17.009  17.470 -45.931  1.00  0.76           H  
ATOM   5442 1HG  ARG A 350      17.103  19.377 -47.410  1.00  0.76           H  
ATOM   5443 2HG  ARG A 350      15.392  19.000 -47.074  1.00  0.76           H  
ATOM   5444 1HD  ARG A 350      15.340  20.759 -45.383  1.00  0.76           H  
ATOM   5445 2HD  ARG A 350      17.036  21.163 -45.743  1.00  0.76           H  
ATOM   5446  HE  ARG A 350      14.639  21.722 -47.366  1.00  0.76           H  
ATOM   5447 1HH1 ARG A 350      18.188  21.720 -47.178  1.00  0.76           H  
ATOM   5448 2HH1 ARG A 350      18.381  22.837 -48.511  1.00  0.76           H  
ATOM   5449 1HH2 ARG A 350      14.930  23.169 -49.086  1.00  0.76           H  
ATOM   5450 2HH2 ARG A 350      16.534  23.654 -49.588  1.00  0.76           H  
ATOM   5451  N   LEU A 351      14.354  16.372 -45.235  1.00  0.74           N  
ATOM   5452  CA  LEU A 351      13.121  15.823 -45.780  1.00  0.74           C  
ATOM   5453  C   LEU A 351      11.942  16.047 -44.849  1.00  0.74           C  
ATOM   5454  O   LEU A 351      10.853  16.414 -45.302  1.00  0.74           O  
ATOM   5455  CB  LEU A 351      13.272  14.325 -46.050  1.00  0.74           C  
ATOM   5456  CG  LEU A 351      14.142  13.947 -47.221  1.00  0.74           C  
ATOM   5457  CD1 LEU A 351      14.316  12.469 -47.228  1.00  0.74           C  
ATOM   5458  CD2 LEU A 351      13.481  14.405 -48.499  1.00  0.74           C  
ATOM   5459  H   LEU A 351      15.148  15.757 -45.043  1.00  0.74           H  
ATOM   5460  HA  LEU A 351      12.912  16.327 -46.721  1.00  0.74           H  
ATOM   5461 1HB  LEU A 351      13.715  13.867 -45.162  1.00  0.74           H  
ATOM   5462 2HB  LEU A 351      12.300  13.888 -46.196  1.00  0.74           H  
ATOM   5463  HG  LEU A 351      15.117  14.414 -47.126  1.00  0.74           H  
ATOM   5464 1HD1 LEU A 351      14.925  12.185 -48.071  1.00  0.74           H  
ATOM   5465 2HD1 LEU A 351      14.796  12.149 -46.299  1.00  0.74           H  
ATOM   5466 3HD1 LEU A 351      13.337  11.998 -47.314  1.00  0.74           H  
ATOM   5467 1HD2 LEU A 351      14.099  14.127 -49.348  1.00  0.74           H  
ATOM   5468 2HD2 LEU A 351      12.506  13.925 -48.590  1.00  0.74           H  
ATOM   5469 3HD2 LEU A 351      13.355  15.488 -48.476  1.00  0.74           H  
ATOM   5470  N   LEU A 352      12.143  15.873 -43.543  1.00  0.72           N  
ATOM   5471  CA  LEU A 352      11.040  16.099 -42.625  1.00  0.72           C  
ATOM   5472  C   LEU A 352      10.672  17.581 -42.582  1.00  0.72           C  
ATOM   5473  O   LEU A 352       9.498  17.945 -42.626  1.00  0.72           O  
ATOM   5474  CB  LEU A 352      11.417  15.605 -41.227  1.00  0.72           C  
ATOM   5475  CG  LEU A 352      11.554  14.094 -41.060  1.00  0.72           C  
ATOM   5476  CD1 LEU A 352      12.129  13.812 -39.676  1.00  0.72           C  
ATOM   5477  CD2 LEU A 352      10.185  13.438 -41.247  1.00  0.72           C  
ATOM   5478  H   LEU A 352      13.053  15.561 -43.193  1.00  0.72           H  
ATOM   5479  HA  LEU A 352      10.176  15.538 -42.976  1.00  0.72           H  
ATOM   5480 1HB  LEU A 352      12.384  16.028 -40.981  1.00  0.72           H  
ATOM   5481 2HB  LEU A 352      10.683  15.966 -40.508  1.00  0.72           H  
ATOM   5482  HG  LEU A 352      12.251  13.701 -41.806  1.00  0.72           H  
ATOM   5483 1HD1 LEU A 352      12.243  12.737 -39.539  1.00  0.72           H  
ATOM   5484 2HD1 LEU A 352      13.103  14.296 -39.587  1.00  0.72           H  
ATOM   5485 3HD1 LEU A 352      11.460  14.206 -38.923  1.00  0.72           H  
ATOM   5486 1HD2 LEU A 352      10.276  12.357 -41.126  1.00  0.72           H  
ATOM   5487 2HD2 LEU A 352       9.500  13.829 -40.507  1.00  0.72           H  
ATOM   5488 3HD2 LEU A 352       9.806  13.660 -42.240  1.00  0.72           H  
ATOM   5489  N   GLN A 353      11.670  18.459 -42.567  1.00  0.71           N  
ATOM   5490  CA  GLN A 353      11.390  19.886 -42.522  1.00  0.71           C  
ATOM   5491  C   GLN A 353      10.647  20.362 -43.769  1.00  0.71           C  
ATOM   5492  O   GLN A 353       9.643  21.074 -43.666  1.00  0.71           O  
ATOM   5493  CB  GLN A 353      12.683  20.673 -42.315  1.00  0.71           C  
ATOM   5494  CG  GLN A 353      12.484  22.151 -42.234  1.00  0.71           C  
ATOM   5495  CD  GLN A 353      13.713  22.912 -41.830  1.00  0.71           C  
ATOM   5496  OE1 GLN A 353      14.851  22.417 -41.902  1.00  0.71           O  
ATOM   5497  NE2 GLN A 353      13.489  24.142 -41.382  1.00  0.71           N  
ATOM   5498  H   GLN A 353      12.638  18.144 -42.549  1.00  0.71           H  
ATOM   5499  HA  GLN A 353      10.748  20.080 -41.660  1.00  0.71           H  
ATOM   5500 1HB  GLN A 353      13.166  20.339 -41.396  1.00  0.71           H  
ATOM   5501 2HB  GLN A 353      13.367  20.462 -43.138  1.00  0.71           H  
ATOM   5502 1HG  GLN A 353      12.181  22.503 -43.215  1.00  0.71           H  
ATOM   5503 2HG  GLN A 353      11.714  22.358 -41.518  1.00  0.71           H  
ATOM   5504 1HE2 GLN A 353      14.244  24.726 -41.066  1.00  0.71           H  
ATOM   5505 2HE2 GLN A 353      12.529  24.512 -41.349  1.00  0.71           H  
ATOM   5506  N   ASP A 354      11.106  19.939 -44.957  1.00  0.70           N  
ATOM   5507  CA  ASP A 354      10.431  20.339 -46.185  1.00  0.70           C  
ATOM   5508  C   ASP A 354       9.014  19.793 -46.218  1.00  0.70           C  
ATOM   5509  O   ASP A 354       8.084  20.490 -46.630  1.00  0.70           O  
ATOM   5510  CB  ASP A 354      11.139  19.811 -47.441  1.00  0.70           C  
ATOM   5511  CG  ASP A 354      12.473  20.473 -47.811  1.00  0.70           C  
ATOM   5512  OD1 ASP A 354      12.825  21.499 -47.270  1.00  0.70           O  
ATOM   5513  OD2 ASP A 354      13.127  19.949 -48.687  1.00  0.70           O  
ATOM   5514  H   ASP A 354      11.930  19.345 -45.006  1.00  0.70           H  
ATOM   5515  HA  ASP A 354      10.387  21.426 -46.223  1.00  0.70           H  
ATOM   5516 1HB  ASP A 354      11.333  18.742 -47.296  1.00  0.70           H  
ATOM   5517 2HB  ASP A 354      10.465  19.897 -48.291  1.00  0.70           H  
ATOM   5518  N   TYR A 355       8.840  18.546 -45.757  1.00  0.69           N  
ATOM   5519  CA  TYR A 355       7.531  17.922 -45.756  1.00  0.69           C  
ATOM   5520  C   TYR A 355       6.575  18.746 -44.889  1.00  0.69           C  
ATOM   5521  O   TYR A 355       5.519  19.192 -45.357  1.00  0.69           O  
ATOM   5522  CB  TYR A 355       7.626  16.477 -45.245  1.00  0.69           C  
ATOM   5523  CG  TYR A 355       6.330  15.702 -45.263  1.00  0.69           C  
ATOM   5524  CD1 TYR A 355       5.950  14.936 -46.361  1.00  0.69           C  
ATOM   5525  CD2 TYR A 355       5.525  15.779 -44.210  1.00  0.69           C  
ATOM   5526  CE1 TYR A 355       4.745  14.251 -46.329  1.00  0.69           C  
ATOM   5527  CE2 TYR A 355       4.353  15.121 -44.170  1.00  0.69           C  
ATOM   5528  CZ  TYR A 355       3.949  14.361 -45.207  1.00  0.69           C  
ATOM   5529  OH  TYR A 355       2.743  13.730 -45.131  1.00  0.69           O  
ATOM   5530  H   TYR A 355       9.636  17.995 -45.431  1.00  0.69           H  
ATOM   5531  HA  TYR A 355       7.147  17.914 -46.774  1.00  0.69           H  
ATOM   5532 1HB  TYR A 355       8.349  15.939 -45.851  1.00  0.69           H  
ATOM   5533 2HB  TYR A 355       8.004  16.479 -44.224  1.00  0.69           H  
ATOM   5534  HD1 TYR A 355       6.589  14.873 -47.234  1.00  0.69           H  
ATOM   5535  HD2 TYR A 355       5.816  16.385 -43.398  1.00  0.69           H  
ATOM   5536  HE1 TYR A 355       4.423  13.642 -47.177  1.00  0.69           H  
ATOM   5537  HE2 TYR A 355       3.728  15.217 -43.307  1.00  0.69           H  
ATOM   5538  HH  TYR A 355       2.514  13.315 -45.987  1.00  0.69           H  
ATOM   5539  N   PHE A 356       6.962  19.043 -43.637  1.00  0.70           N  
ATOM   5540  CA  PHE A 356       6.047  19.752 -42.734  1.00  0.70           C  
ATOM   5541  C   PHE A 356       6.097  21.263 -42.823  1.00  0.70           C  
ATOM   5542  O   PHE A 356       6.310  21.966 -41.832  1.00  0.70           O  
ATOM   5543  CB  PHE A 356       6.281  19.344 -41.288  1.00  0.70           C  
ATOM   5544  CG  PHE A 356       5.923  17.977 -41.065  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356       6.870  16.973 -41.058  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356       4.607  17.671 -40.910  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356       6.499  15.695 -40.892  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356       4.227  16.415 -40.751  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356       5.171  15.411 -40.742  1.00  0.70           C  
ATOM   5550  H   PHE A 356       7.871  18.723 -43.300  1.00  0.70           H  
ATOM   5551  HA  PHE A 356       5.034  19.447 -42.995  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356       7.341  19.469 -41.042  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356       5.699  19.975 -40.620  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356       7.907  17.217 -41.182  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356       3.864  18.469 -40.922  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356       7.246  14.907 -40.889  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356       3.168  16.190 -40.626  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356       4.851  14.398 -40.605  1.00  0.70           H  
ATOM   5559  N   ASN A 357       5.879  21.746 -44.026  1.00  0.71           N  
ATOM   5560  CA  ASN A 357       5.782  23.153 -44.370  1.00  0.71           C  
ATOM   5561  C   ASN A 357       6.963  23.999 -43.874  1.00  0.71           C  
ATOM   5562  O   ASN A 357       6.775  25.164 -43.522  1.00  0.71           O  
ATOM   5563  CB  ASN A 357       4.474  23.714 -43.829  1.00  0.71           C  
ATOM   5564  CG  ASN A 357       3.234  23.052 -44.435  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357       3.196  22.702 -45.624  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357       2.217  22.881 -43.619  1.00  0.71           N  
ATOM   5567  H   ASN A 357       5.731  21.048 -44.751  1.00  0.71           H  
ATOM   5568  HA  ASN A 357       5.773  23.229 -45.459  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357       4.443  23.593 -42.746  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357       4.433  24.783 -44.034  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357       1.370  22.457 -43.948  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357       2.288  23.181 -42.668  1.00  0.71           H  
ATOM   5573  N   GLY A 358       8.182  23.451 -43.880  1.00  0.72           N  
ATOM   5574  CA  GLY A 358       9.359  24.200 -43.455  1.00  0.72           C  
ATOM   5575  C   GLY A 358       9.572  24.240 -41.929  1.00  0.72           C  
ATOM   5576  O   GLY A 358      10.523  24.874 -41.460  1.00  0.72           O  
ATOM   5577  H   GLY A 358       8.325  22.479 -44.152  1.00  0.72           H  
ATOM   5578 1HA  GLY A 358      10.235  23.759 -43.927  1.00  0.72           H  
ATOM   5579 2HA  GLY A 358       9.285  25.219 -43.833  1.00  0.72           H  
ATOM   5580  N   ARG A 359       8.708  23.579 -41.148  1.00  0.74           N  
ATOM   5581  CA  ARG A 359       8.819  23.607 -39.686  1.00  0.74           C  
ATOM   5582  C   ARG A 359      10.145  23.068 -39.141  1.00  0.74           C  
ATOM   5583  O   ARG A 359      10.552  21.945 -39.433  1.00  0.74           O  
ATOM   5584  CB  ARG A 359       7.667  22.820 -39.056  1.00  0.74           C  
ATOM   5585  CG  ARG A 359       7.628  22.825 -37.525  1.00  0.74           C  
ATOM   5586  CD  ARG A 359       6.493  22.022 -36.959  1.00  0.74           C  
ATOM   5587  NE  ARG A 359       5.196  22.613 -37.187  1.00  0.74           N  
ATOM   5588  CZ  ARG A 359       4.662  23.563 -36.406  1.00  0.74           C  
ATOM   5589  NH1 ARG A 359       5.345  24.016 -35.384  1.00  0.74           N  
ATOM   5590  NH2 ARG A 359       3.456  24.033 -36.656  1.00  0.74           N  
ATOM   5591  H   ARG A 359       7.931  23.063 -41.565  1.00  0.74           H  
ATOM   5592  HA  ARG A 359       8.725  24.645 -39.369  1.00  0.74           H  
ATOM   5593 1HB  ARG A 359       6.719  23.214 -39.418  1.00  0.74           H  
ATOM   5594 2HB  ARG A 359       7.727  21.779 -39.382  1.00  0.74           H  
ATOM   5595 1HG  ARG A 359       8.543  22.382 -37.153  1.00  0.74           H  
ATOM   5596 2HG  ARG A 359       7.550  23.848 -37.163  1.00  0.74           H  
ATOM   5597 1HD  ARG A 359       6.491  21.055 -37.430  1.00  0.74           H  
ATOM   5598 2HD  ARG A 359       6.629  21.899 -35.883  1.00  0.74           H  
ATOM   5599  HE  ARG A 359       4.641  22.271 -37.962  1.00  0.74           H  
ATOM   5600 1HH1 ARG A 359       6.261  23.649 -35.182  1.00  0.74           H  
ATOM   5601 2HH1 ARG A 359       4.941  24.710 -34.773  1.00  0.74           H  
ATOM   5602 1HH2 ARG A 359       2.918  23.660 -37.432  1.00  0.74           H  
ATOM   5603 2HH2 ARG A 359       3.054  24.732 -36.057  1.00  0.74           H  
ATOM   5604  N   ASP A 360      10.794  23.867 -38.291  1.00  0.77           N  
ATOM   5605  CA  ASP A 360      12.053  23.482 -37.650  1.00  0.77           C  
ATOM   5606  C   ASP A 360      11.833  22.251 -36.791  1.00  0.77           C  
ATOM   5607  O   ASP A 360      10.778  22.119 -36.176  1.00  0.77           O  
ATOM   5608  CB  ASP A 360      12.590  24.607 -36.768  1.00  0.77           C  
ATOM   5609  CG  ASP A 360      13.133  25.823 -37.544  1.00  0.77           C  
ATOM   5610  OD1 ASP A 360      13.275  25.747 -38.741  1.00  0.77           O  
ATOM   5611  OD2 ASP A 360      13.401  26.817 -36.915  1.00  0.77           O  
ATOM   5612  H   ASP A 360      10.410  24.780 -38.098  1.00  0.77           H  
ATOM   5613  HA  ASP A 360      12.786  23.242 -38.422  1.00  0.77           H  
ATOM   5614 1HB  ASP A 360      11.800  24.947 -36.099  1.00  0.77           H  
ATOM   5615 2HB  ASP A 360      13.392  24.210 -36.140  1.00  0.77           H  
ATOM   5616  N   LEU A 361      12.829  21.379 -36.698  1.00  0.81           N  
ATOM   5617  CA  LEU A 361      12.672  20.167 -35.901  1.00  0.81           C  
ATOM   5618  C   LEU A 361      13.222  20.346 -34.475  1.00  0.81           C  
ATOM   5619  O   LEU A 361      14.276  20.953 -34.244  1.00  0.81           O  
ATOM   5620  CB  LEU A 361      13.362  19.041 -36.659  1.00  0.81           C  
ATOM   5621  CG  LEU A 361      12.817  18.893 -38.130  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361      13.602  17.895 -38.895  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361      11.386  18.475 -38.098  1.00  0.81           C  
ATOM   5624  H   LEU A 361      13.683  21.541 -37.212  1.00  0.81           H  
ATOM   5625  HA  LEU A 361      11.608  19.933 -35.825  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361      14.436  19.219 -36.690  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361      13.167  18.118 -36.136  1.00  0.81           H  
ATOM   5628  HG  LEU A 361      12.906  19.856 -38.641  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361      13.204  17.851 -39.897  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361      14.639  18.207 -38.932  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361      13.530  16.926 -38.440  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361      11.004  18.384 -39.118  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361      11.332  17.521 -37.599  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361      10.800  19.219 -37.555  1.00  0.81           H  
ATOM   5635  N   ASN A 362      12.506  19.802 -33.500  1.00  0.85           N  
ATOM   5636  CA  ASN A 362      12.891  19.958 -32.111  1.00  0.85           C  
ATOM   5637  C   ASN A 362      13.979  18.978 -31.701  1.00  0.85           C  
ATOM   5638  O   ASN A 362      13.750  17.791 -31.429  1.00  0.85           O  
ATOM   5639  CB  ASN A 362      11.682  19.861 -31.189  1.00  0.85           C  
ATOM   5640  CG  ASN A 362      11.981  20.198 -29.748  1.00  0.85           C  
ATOM   5641  OD1 ASN A 362      13.136  20.164 -29.257  1.00  0.85           O  
ATOM   5642  ND2 ASN A 362      10.927  20.548 -29.034  1.00  0.85           N  
ATOM   5643  H   ASN A 362      11.653  19.299 -33.704  1.00  0.85           H  
ATOM   5644  HA  ASN A 362      13.306  20.958 -31.991  1.00  0.85           H  
ATOM   5645 1HB  ASN A 362      10.885  20.517 -31.554  1.00  0.85           H  
ATOM   5646 2HB  ASN A 362      11.295  18.854 -31.210  1.00  0.85           H  
ATOM   5647 1HD2 ASN A 362      11.032  20.790 -28.074  1.00  0.85           H  
ATOM   5648 2HD2 ASN A 362       9.993  20.576 -29.474  1.00  0.85           H  
ATOM   5649  N   LYS A 363      15.176  19.527 -31.666  1.00  0.89           N  
ATOM   5650  CA  LYS A 363      16.411  18.845 -31.307  1.00  0.89           C  
ATOM   5651  C   LYS A 363      16.934  19.264 -29.922  1.00  0.89           C  
ATOM   5652  O   LYS A 363      18.124  19.119 -29.644  1.00  0.89           O  
ATOM   5653  CB  LYS A 363      17.467  19.116 -32.372  1.00  0.89           C  
ATOM   5654  CG  LYS A 363      17.127  18.518 -33.715  1.00  0.89           C  
ATOM   5655  CD  LYS A 363      18.250  18.697 -34.717  1.00  0.89           C  
ATOM   5656  CE  LYS A 363      18.308  20.127 -35.248  1.00  0.89           C  
ATOM   5657  NZ  LYS A 363      19.342  20.284 -36.329  1.00  0.89           N  
ATOM   5658  H   LYS A 363      15.219  20.490 -31.997  1.00  0.89           H  
ATOM   5659  HA  LYS A 363      16.212  17.772 -31.277  1.00  0.89           H  
ATOM   5660 1HB  LYS A 363      17.586  20.192 -32.502  1.00  0.89           H  
ATOM   5661 2HB  LYS A 363      18.426  18.712 -32.048  1.00  0.89           H  
ATOM   5662 1HG  LYS A 363      16.938  17.458 -33.570  1.00  0.89           H  
ATOM   5663 2HG  LYS A 363      16.220  18.984 -34.107  1.00  0.89           H  
ATOM   5664 1HD  LYS A 363      19.204  18.447 -34.253  1.00  0.89           H  
ATOM   5665 2HD  LYS A 363      18.083  18.023 -35.551  1.00  0.89           H  
ATOM   5666 1HE  LYS A 363      17.329  20.387 -35.657  1.00  0.89           H  
ATOM   5667 2HE  LYS A 363      18.541  20.808 -34.431  1.00  0.89           H  
ATOM   5668 1HZ  LYS A 363      19.344  21.233 -36.663  1.00  0.89           H  
ATOM   5669 2HZ  LYS A 363      20.251  20.056 -35.961  1.00  0.89           H  
ATOM   5670 3HZ  LYS A 363      19.124  19.647 -37.114  1.00  0.89           H  
ATOM   5671  N   SER A 364      16.067  19.845 -29.076  1.00  0.93           N  
ATOM   5672  CA  SER A 364      16.494  20.342 -27.751  1.00  0.93           C  
ATOM   5673  C   SER A 364      16.973  19.286 -26.723  1.00  0.93           C  
ATOM   5674  O   SER A 364      17.659  19.638 -25.762  1.00  0.93           O  
ATOM   5675  CB  SER A 364      15.393  21.196 -27.128  1.00  0.93           C  
ATOM   5676  OG  SER A 364      14.257  20.447 -26.817  1.00  0.93           O  
ATOM   5677  H   SER A 364      15.085  19.931 -29.345  1.00  0.93           H  
ATOM   5678  HA  SER A 364      17.339  21.010 -27.927  1.00  0.93           H  
ATOM   5679 1HB  SER A 364      15.777  21.660 -26.222  1.00  0.93           H  
ATOM   5680 2HB  SER A 364      15.121  21.997 -27.814  1.00  0.93           H  
ATOM   5681  HG  SER A 364      13.806  20.297 -27.666  1.00  0.93           H  
ATOM   5682  N   ILE A 365      16.621  18.016 -26.912  1.00  0.95           N  
ATOM   5683  CA  ILE A 365      17.045  16.932 -26.018  1.00  0.95           C  
ATOM   5684  C   ILE A 365      17.737  15.872 -26.861  1.00  0.95           C  
ATOM   5685  O   ILE A 365      17.265  15.547 -27.946  1.00  0.95           O  
ATOM   5686  CB  ILE A 365      15.877  16.276 -25.228  1.00  0.95           C  
ATOM   5687  CG1 ILE A 365      15.154  17.287 -24.355  1.00  0.95           C  
ATOM   5688  CG2 ILE A 365      16.382  15.127 -24.349  1.00  0.95           C  
ATOM   5689  CD1 ILE A 365      13.903  16.711 -23.713  1.00  0.95           C  
ATOM   5690  H   ILE A 365      16.047  17.795 -27.712  1.00  0.95           H  
ATOM   5691  HA  ILE A 365      17.766  17.320 -25.301  1.00  0.95           H  
ATOM   5692  HB  ILE A 365      15.170  15.872 -25.914  1.00  0.95           H  
ATOM   5693 1HG1 ILE A 365      15.825  17.637 -23.574  1.00  0.95           H  
ATOM   5694 2HG1 ILE A 365      14.856  18.140 -24.967  1.00  0.95           H  
ATOM   5695 1HG2 ILE A 365      15.547  14.683 -23.823  1.00  0.95           H  
ATOM   5696 2HG2 ILE A 365      16.855  14.371 -24.961  1.00  0.95           H  
ATOM   5697 3HG2 ILE A 365      17.103  15.505 -23.623  1.00  0.95           H  
ATOM   5698 1HD1 ILE A 365      13.421  17.478 -23.106  1.00  0.95           H  
ATOM   5699 2HD1 ILE A 365      13.214  16.374 -24.479  1.00  0.95           H  
ATOM   5700 3HD1 ILE A 365      14.174  15.871 -23.080  1.00  0.95           H  
ATOM   5701  N   ASN A 366      18.867  15.349 -26.400  1.00  0.95           N  
ATOM   5702  CA  ASN A 366      19.540  14.303 -27.162  1.00  0.95           C  
ATOM   5703  C   ASN A 366      18.514  13.240 -27.594  1.00  0.95           C  
ATOM   5704  O   ASN A 366      17.811  12.681 -26.750  1.00  0.95           O  
ATOM   5705  CB  ASN A 366      20.681  13.692 -26.373  1.00  0.95           C  
ATOM   5706  CG  ASN A 366      21.461  12.601 -27.101  1.00  0.95           C  
ATOM   5707  OD1 ASN A 366      20.914  11.622 -27.654  1.00  0.95           O  
ATOM   5708  ND2 ASN A 366      22.764  12.742 -27.082  1.00  0.95           N  
ATOM   5709  H   ASN A 366      19.241  15.651 -25.506  1.00  0.95           H  
ATOM   5710  HA  ASN A 366      19.993  14.782 -28.016  1.00  0.95           H  
ATOM   5711 1HB  ASN A 366      21.382  14.487 -26.114  1.00  0.95           H  
ATOM   5712 2HB  ASN A 366      20.323  13.309 -25.461  1.00  0.95           H  
ATOM   5713 1HD2 ASN A 366      23.351  12.059 -27.521  1.00  0.95           H  
ATOM   5714 2HD2 ASN A 366      23.173  13.529 -26.616  1.00  0.95           H  
ATOM   5715  N   PRO A 367      18.395  12.933 -28.900  1.00  0.92           N  
ATOM   5716  CA  PRO A 367      17.449  11.999 -29.484  1.00  0.92           C  
ATOM   5717  C   PRO A 367      17.318  10.655 -28.751  1.00  0.92           C  
ATOM   5718  O   PRO A 367      16.292  10.005 -28.892  1.00  0.92           O  
ATOM   5719  CB  PRO A 367      18.019  11.819 -30.894  1.00  0.92           C  
ATOM   5720  CG  PRO A 367      18.687  13.116 -31.207  1.00  0.92           C  
ATOM   5721  CD  PRO A 367      19.268  13.592 -29.915  1.00  0.92           C  
ATOM   5722  HA  PRO A 367      16.467  12.496 -29.538  1.00  0.92           H  
ATOM   5723 1HB  PRO A 367      18.698  10.952 -30.925  1.00  0.92           H  
ATOM   5724 2HB  PRO A 367      17.221  11.638 -31.611  1.00  0.92           H  
ATOM   5725 1HG  PRO A 367      19.448  12.963 -31.989  1.00  0.92           H  
ATOM   5726 2HG  PRO A 367      17.946  13.819 -31.623  1.00  0.92           H  
ATOM   5727 1HD  PRO A 367      20.319  13.290 -29.815  1.00  0.92           H  
ATOM   5728 2HD  PRO A 367      19.122  14.686 -29.911  1.00  0.92           H  
ATOM   5729  N   ASP A 368      18.352  10.175 -28.052  1.00  0.87           N  
ATOM   5730  CA  ASP A 368      18.204   8.887 -27.344  1.00  0.87           C  
ATOM   5731  C   ASP A 368      17.791   9.146 -25.870  1.00  0.87           C  
ATOM   5732  O   ASP A 368      16.955   8.437 -25.286  1.00  0.87           O  
ATOM   5733  CB  ASP A 368      19.512   8.085 -27.401  1.00  0.87           C  
ATOM   5734  CG  ASP A 368      19.936   7.662 -28.837  1.00  0.87           C  
ATOM   5735  OD1 ASP A 368      19.166   7.011 -29.519  1.00  0.87           O  
ATOM   5736  OD2 ASP A 368      21.023   8.015 -29.239  1.00  0.87           O  
ATOM   5737  H   ASP A 368      19.213  10.711 -27.964  1.00  0.87           H  
ATOM   5738  HA  ASP A 368      17.420   8.301 -27.823  1.00  0.87           H  
ATOM   5739 1HB  ASP A 368      20.317   8.670 -26.955  1.00  0.87           H  
ATOM   5740 2HB  ASP A 368      19.395   7.182 -26.804  1.00  0.87           H  
ATOM   5741  N   GLU A 369      18.339  10.221 -25.308  1.00  0.83           N  
ATOM   5742  CA  GLU A 369      18.091  10.660 -23.936  1.00  0.83           C  
ATOM   5743  C   GLU A 369      16.637  10.919 -23.707  1.00  0.83           C  
ATOM   5744  O   GLU A 369      16.112  10.613 -22.645  1.00  0.83           O  
ATOM   5745  CB  GLU A 369      18.842  11.950 -23.638  1.00  0.83           C  
ATOM   5746  CG  GLU A 369      18.682  12.567 -22.268  1.00  0.83           C  
ATOM   5747  CD  GLU A 369      19.476  13.889 -22.135  1.00  0.83           C  
ATOM   5748  OE1 GLU A 369      20.105  14.292 -23.091  1.00  0.83           O  
ATOM   5749  OE2 GLU A 369      19.473  14.464 -21.079  1.00  0.83           O  
ATOM   5750  H   GLU A 369      18.974  10.766 -25.872  1.00  0.83           H  
ATOM   5751  HA  GLU A 369      18.404   9.868 -23.266  1.00  0.83           H  
ATOM   5752 1HB  GLU A 369      19.901  11.781 -23.791  1.00  0.83           H  
ATOM   5753 2HB  GLU A 369      18.512  12.702 -24.331  1.00  0.83           H  
ATOM   5754 1HG  GLU A 369      17.627  12.777 -22.120  1.00  0.83           H  
ATOM   5755 2HG  GLU A 369      18.988  11.873 -21.513  1.00  0.83           H  
ATOM   5756  N   ALA A 370      15.981  11.462 -24.725  1.00  0.78           N  
ATOM   5757  CA  ALA A 370      14.579  11.822 -24.650  1.00  0.78           C  
ATOM   5758  C   ALA A 370      13.715  10.647 -24.232  1.00  0.78           C  
ATOM   5759  O   ALA A 370      12.738  10.804 -23.500  1.00  0.78           O  
ATOM   5760  CB  ALA A 370      14.110  12.318 -26.007  1.00  0.78           C  
ATOM   5761  H   ALA A 370      16.519  11.689 -25.565  1.00  0.78           H  
ATOM   5762  HA  ALA A 370      14.469  12.608 -23.905  1.00  0.78           H  
ATOM   5763 1HB  ALA A 370      13.063  12.606 -25.934  1.00  0.78           H  
ATOM   5764 2HB  ALA A 370      14.714  13.179 -26.307  1.00  0.78           H  
ATOM   5765 3HB  ALA A 370      14.221  11.525 -26.746  1.00  0.78           H  
ATOM   5766  N   VAL A 371      14.059   9.451 -24.664  1.00  0.74           N  
ATOM   5767  CA  VAL A 371      13.214   8.339 -24.307  1.00  0.74           C  
ATOM   5768  C   VAL A 371      13.503   7.908 -22.869  1.00  0.74           C  
ATOM   5769  O   VAL A 371      12.585   7.714 -22.066  1.00  0.74           O  
ATOM   5770  CB  VAL A 371      13.418   7.212 -25.305  1.00  0.74           C  
ATOM   5771  CG1 VAL A 371      12.674   6.037 -24.886  1.00  0.74           C  
ATOM   5772  CG2 VAL A 371      12.924   7.656 -26.672  1.00  0.74           C  
ATOM   5773  H   VAL A 371      14.915   9.296 -25.201  1.00  0.74           H  
ATOM   5774  HA  VAL A 371      12.175   8.659 -24.369  1.00  0.74           H  
ATOM   5775  HB  VAL A 371      14.475   6.964 -25.349  1.00  0.74           H  
ATOM   5776 1HG1 VAL A 371      12.839   5.247 -25.600  1.00  0.74           H  
ATOM   5777 2HG1 VAL A 371      13.006   5.710 -23.904  1.00  0.74           H  
ATOM   5778 3HG1 VAL A 371      11.636   6.302 -24.859  1.00  0.74           H  
ATOM   5779 1HG2 VAL A 371      13.075   6.845 -27.391  1.00  0.74           H  
ATOM   5780 2HG2 VAL A 371      11.866   7.890 -26.604  1.00  0.74           H  
ATOM   5781 3HG2 VAL A 371      13.481   8.537 -26.991  1.00  0.74           H  
ATOM   5782  N   ALA A 372      14.788   7.788 -22.523  1.00  0.72           N  
ATOM   5783  CA  ALA A 372      15.135   7.395 -21.152  1.00  0.72           C  
ATOM   5784  C   ALA A 372      14.604   8.405 -20.136  1.00  0.72           C  
ATOM   5785  O   ALA A 372      14.129   8.041 -19.056  1.00  0.72           O  
ATOM   5786  CB  ALA A 372      16.637   7.291 -20.998  1.00  0.72           C  
ATOM   5787  H   ALA A 372      15.514   7.976 -23.225  1.00  0.72           H  
ATOM   5788  HA  ALA A 372      14.677   6.427 -20.947  1.00  0.72           H  
ATOM   5789 1HB  ALA A 372      16.884   6.979 -19.985  1.00  0.72           H  
ATOM   5790 2HB  ALA A 372      16.994   6.560 -21.694  1.00  0.72           H  
ATOM   5791 3HB  ALA A 372      17.097   8.261 -21.207  1.00  0.72           H  
ATOM   5792  N   TYR A 373      14.676   9.677 -20.510  1.00  0.70           N  
ATOM   5793  CA  TYR A 373      14.256  10.776 -19.672  1.00  0.70           C  
ATOM   5794  C   TYR A 373      12.780  10.613 -19.316  1.00  0.70           C  
ATOM   5795  O   TYR A 373      12.405  10.626 -18.140  1.00  0.70           O  
ATOM   5796  CB  TYR A 373      14.477  12.086 -20.422  1.00  0.70           C  
ATOM   5797  CG  TYR A 373      14.176  13.404 -19.700  1.00  0.70           C  
ATOM   5798  CD1 TYR A 373      15.223  14.236 -19.328  1.00  0.70           C  
ATOM   5799  CD2 TYR A 373      12.886  13.763 -19.387  1.00  0.70           C  
ATOM   5800  CE1 TYR A 373      14.963  15.441 -18.691  1.00  0.70           C  
ATOM   5801  CE2 TYR A 373      12.617  14.962 -18.746  1.00  0.70           C  
ATOM   5802  CZ  TYR A 373      13.643  15.806 -18.403  1.00  0.70           C  
ATOM   5803  OH  TYR A 373      13.383  17.019 -17.765  1.00  0.70           O  
ATOM   5804  H   TYR A 373      15.069   9.902 -21.417  1.00  0.70           H  
ATOM   5805  HA  TYR A 373      14.856  10.749 -18.777  1.00  0.70           H  
ATOM   5806 1HB  TYR A 373      15.520  12.128 -20.726  1.00  0.70           H  
ATOM   5807 2HB  TYR A 373      13.899  12.064 -21.336  1.00  0.70           H  
ATOM   5808  HD1 TYR A 373      16.254  13.951 -19.553  1.00  0.70           H  
ATOM   5809  HD2 TYR A 373      12.066  13.104 -19.654  1.00  0.70           H  
ATOM   5810  HE1 TYR A 373      15.790  16.098 -18.413  1.00  0.70           H  
ATOM   5811  HE2 TYR A 373      11.586  15.244 -18.513  1.00  0.70           H  
ATOM   5812  HH  TYR A 373      12.416  17.253 -17.829  1.00  0.70           H  
ATOM   5813  N   GLY A 374      11.930  10.440 -20.339  1.00  0.69           N  
ATOM   5814  CA  GLY A 374      10.503  10.278 -20.094  1.00  0.69           C  
ATOM   5815  C   GLY A 374      10.201   9.046 -19.251  1.00  0.69           C  
ATOM   5816  O   GLY A 374       9.287   9.061 -18.416  1.00  0.69           O  
ATOM   5817  H   GLY A 374      12.271  10.435 -21.307  1.00  0.69           H  
ATOM   5818 1HA  GLY A 374      10.119  11.169 -19.600  1.00  0.69           H  
ATOM   5819 2HA  GLY A 374       9.989  10.195 -21.036  1.00  0.69           H  
ATOM   5820  N   ALA A 375      10.962   7.965 -19.463  1.00  0.69           N  
ATOM   5821  CA  ALA A 375      10.750   6.754 -18.689  1.00  0.69           C  
ATOM   5822  C   ALA A 375      10.975   7.020 -17.217  1.00  0.69           C  
ATOM   5823  O   ALA A 375      10.190   6.590 -16.370  1.00  0.69           O  
ATOM   5824  CB  ALA A 375      11.692   5.667 -19.166  1.00  0.69           C  
ATOM   5825  H   ALA A 375      11.685   7.981 -20.187  1.00  0.69           H  
ATOM   5826  HA  ALA A 375       9.721   6.440 -18.819  1.00  0.69           H  
ATOM   5827 1HB  ALA A 375      11.522   4.747 -18.606  1.00  0.69           H  
ATOM   5828 2HB  ALA A 375      11.526   5.499 -20.205  1.00  0.69           H  
ATOM   5829 3HB  ALA A 375      12.714   5.986 -19.028  1.00  0.69           H  
ATOM   5830  N   ALA A 376      12.033   7.783 -16.926  1.00  0.70           N  
ATOM   5831  CA  ALA A 376      12.383   8.150 -15.566  1.00  0.70           C  
ATOM   5832  C   ALA A 376      11.272   8.977 -14.933  1.00  0.70           C  
ATOM   5833  O   ALA A 376      10.948   8.802 -13.752  1.00  0.70           O  
ATOM   5834  CB  ALA A 376      13.681   8.899 -15.573  1.00  0.70           C  
ATOM   5835  H   ALA A 376      12.640   8.096 -17.687  1.00  0.70           H  
ATOM   5836  HA  ALA A 376      12.506   7.237 -14.987  1.00  0.70           H  
ATOM   5837 1HB  ALA A 376      13.961   9.152 -14.565  1.00  0.70           H  
ATOM   5838 2HB  ALA A 376      14.442   8.282 -16.028  1.00  0.70           H  
ATOM   5839 3HB  ALA A 376      13.560   9.794 -16.147  1.00  0.70           H  
ATOM   5840  N   VAL A 377      10.642   9.842 -15.732  1.00  0.71           N  
ATOM   5841  CA  VAL A 377       9.544  10.637 -15.209  1.00  0.71           C  
ATOM   5842  C   VAL A 377       8.395   9.717 -14.816  1.00  0.71           C  
ATOM   5843  O   VAL A 377       7.820   9.840 -13.729  1.00  0.71           O  
ATOM   5844  CB  VAL A 377       9.007  11.647 -16.238  1.00  0.71           C  
ATOM   5845  CG1 VAL A 377       7.791  12.268 -15.665  1.00  0.71           C  
ATOM   5846  CG2 VAL A 377      10.040  12.700 -16.560  1.00  0.71           C  
ATOM   5847  H   VAL A 377      10.966   9.966 -16.695  1.00  0.71           H  
ATOM   5848  HA  VAL A 377       9.891  11.176 -14.325  1.00  0.71           H  
ATOM   5849  HB  VAL A 377       8.721  11.130 -17.147  1.00  0.71           H  
ATOM   5850 1HG1 VAL A 377       7.382  12.980 -16.371  1.00  0.71           H  
ATOM   5851 2HG1 VAL A 377       7.057  11.501 -15.447  1.00  0.71           H  
ATOM   5852 3HG1 VAL A 377       8.066  12.763 -14.762  1.00  0.71           H  
ATOM   5853 1HG2 VAL A 377       9.630  13.409 -17.283  1.00  0.71           H  
ATOM   5854 2HG2 VAL A 377      10.320  13.228 -15.651  1.00  0.71           H  
ATOM   5855 3HG2 VAL A 377      10.908  12.216 -16.987  1.00  0.71           H  
ATOM   5856  N   GLN A 378       8.063   8.768 -15.692  1.00  0.74           N  
ATOM   5857  CA  GLN A 378       6.962   7.878 -15.375  1.00  0.74           C  
ATOM   5858  C   GLN A 378       7.300   7.032 -14.146  1.00  0.74           C  
ATOM   5859  O   GLN A 378       6.436   6.767 -13.308  1.00  0.74           O  
ATOM   5860  CB  GLN A 378       6.608   6.993 -16.569  1.00  0.74           C  
ATOM   5861  CG  GLN A 378       5.328   6.190 -16.349  1.00  0.74           C  
ATOM   5862  CD  GLN A 378       4.116   7.113 -16.204  1.00  0.74           C  
ATOM   5863  OE1 GLN A 378       3.899   7.983 -17.043  1.00  0.74           O  
ATOM   5864  NE2 GLN A 378       3.321   6.923 -15.154  1.00  0.74           N  
ATOM   5865  H   GLN A 378       8.565   8.696 -16.580  1.00  0.74           H  
ATOM   5866  HA  GLN A 378       6.091   8.480 -15.137  1.00  0.74           H  
ATOM   5867 1HB  GLN A 378       6.487   7.609 -17.462  1.00  0.74           H  
ATOM   5868 2HB  GLN A 378       7.430   6.299 -16.761  1.00  0.74           H  
ATOM   5869 1HG  GLN A 378       5.161   5.529 -17.183  1.00  0.74           H  
ATOM   5870 2HG  GLN A 378       5.434   5.614 -15.432  1.00  0.74           H  
ATOM   5871 1HE2 GLN A 378       2.516   7.506 -15.024  1.00  0.74           H  
ATOM   5872 2HE2 GLN A 378       3.529   6.204 -14.492  1.00  0.74           H  
ATOM   5873  N   ALA A 379       8.567   6.635 -14.010  1.00  0.77           N  
ATOM   5874  CA  ALA A 379       8.972   5.840 -12.859  1.00  0.77           C  
ATOM   5875  C   ALA A 379       8.726   6.616 -11.573  1.00  0.77           C  
ATOM   5876  O   ALA A 379       8.213   6.070 -10.590  1.00  0.77           O  
ATOM   5877  CB  ALA A 379      10.443   5.464 -12.987  1.00  0.77           C  
ATOM   5878  H   ALA A 379       9.247   6.858 -14.735  1.00  0.77           H  
ATOM   5879  HA  ALA A 379       8.366   4.943 -12.828  1.00  0.77           H  
ATOM   5880 1HB  ALA A 379      10.733   4.865 -12.151  1.00  0.77           H  
ATOM   5881 2HB  ALA A 379      10.608   4.905 -13.904  1.00  0.77           H  
ATOM   5882 3HB  ALA A 379      11.046   6.363 -13.006  1.00  0.77           H  
ATOM   5883  N   ALA A 380       8.999   7.921 -11.601  1.00  0.83           N  
ATOM   5884  CA  ALA A 380       8.799   8.757 -10.429  1.00  0.83           C  
ATOM   5885  C   ALA A 380       7.364   8.726  -9.966  1.00  0.83           C  
ATOM   5886  O   ALA A 380       7.064   8.562  -8.779  1.00  0.83           O  
ATOM   5887  CB  ALA A 380       9.151  10.185 -10.767  1.00  0.83           C  
ATOM   5888  H   ALA A 380       9.415   8.328 -12.443  1.00  0.83           H  
ATOM   5889  HA  ALA A 380       9.440   8.383  -9.629  1.00  0.83           H  
ATOM   5890 1HB  ALA A 380       9.023  10.816  -9.890  1.00  0.83           H  
ATOM   5891 2HB  ALA A 380      10.159  10.202 -11.094  1.00  0.83           H  
ATOM   5892 3HB  ALA A 380       8.516  10.555 -11.555  1.00  0.83           H  
ATOM   5893  N   ILE A 381       6.475   8.800 -10.938  1.00  0.91           N  
ATOM   5894  CA  ILE A 381       5.052   8.830 -10.686  1.00  0.91           C  
ATOM   5895  C   ILE A 381       4.550   7.528 -10.103  1.00  0.91           C  
ATOM   5896  O   ILE A 381       3.797   7.522  -9.125  1.00  0.91           O  
ATOM   5897  CB  ILE A 381       4.359   9.167 -11.988  1.00  0.91           C  
ATOM   5898  CG1 ILE A 381       4.743  10.577 -12.308  1.00  0.91           C  
ATOM   5899  CG2 ILE A 381       2.862   8.982 -11.895  1.00  0.91           C  
ATOM   5900  CD1 ILE A 381       4.411  10.936 -13.627  1.00  0.91           C  
ATOM   5901  H   ILE A 381       6.819   8.907 -11.896  1.00  0.91           H  
ATOM   5902  HA  ILE A 381       4.850   9.626  -9.975  1.00  0.91           H  
ATOM   5903  HB  ILE A 381       4.748   8.537 -12.780  1.00  0.91           H  
ATOM   5904 1HG1 ILE A 381       4.249  11.263 -11.621  1.00  0.91           H  
ATOM   5905 2HG1 ILE A 381       5.823  10.683 -12.191  1.00  0.91           H  
ATOM   5906 1HG2 ILE A 381       2.409   9.250 -12.850  1.00  0.91           H  
ATOM   5907 2HG2 ILE A 381       2.636   7.941 -11.665  1.00  0.91           H  
ATOM   5908 3HG2 ILE A 381       2.463   9.624 -11.111  1.00  0.91           H  
ATOM   5909 1HD1 ILE A 381       4.736  11.950 -13.813  1.00  0.91           H  
ATOM   5910 2HD1 ILE A 381       4.925  10.256 -14.283  1.00  0.91           H  
ATOM   5911 3HD1 ILE A 381       3.332  10.856 -13.778  1.00  0.91           H  
ATOM   5912  N   LEU A 382       4.999   6.424 -10.665  1.00  1.03           N  
ATOM   5913  CA  LEU A 382       4.580   5.104 -10.220  1.00  1.03           C  
ATOM   5914  C   LEU A 382       5.013   4.833  -8.776  1.00  1.03           C  
ATOM   5915  O   LEU A 382       4.339   4.111  -8.040  1.00  1.03           O  
ATOM   5916  CB  LEU A 382       5.159   4.082 -11.171  1.00  1.03           C  
ATOM   5917  CG  LEU A 382       4.588   4.153 -12.575  1.00  1.03           C  
ATOM   5918  CD1 LEU A 382       5.362   3.262 -13.439  1.00  1.03           C  
ATOM   5919  CD2 LEU A 382       3.131   3.775 -12.573  1.00  1.03           C  
ATOM   5920  H   LEU A 382       5.636   6.505 -11.462  1.00  1.03           H  
ATOM   5921  HA  LEU A 382       3.495   5.056 -10.269  1.00  1.03           H  
ATOM   5922 1HB  LEU A 382       6.229   4.270 -11.248  1.00  1.03           H  
ATOM   5923 2HB  LEU A 382       5.001   3.082 -10.771  1.00  1.03           H  
ATOM   5924  HG  LEU A 382       4.692   5.161 -12.947  1.00  1.03           H  
ATOM   5925 1HD1 LEU A 382       4.988   3.335 -14.447  1.00  1.03           H  
ATOM   5926 2HD1 LEU A 382       6.384   3.579 -13.399  1.00  1.03           H  
ATOM   5927 3HD1 LEU A 382       5.275   2.247 -13.087  1.00  1.03           H  
ATOM   5928 1HD2 LEU A 382       2.738   3.834 -13.588  1.00  1.03           H  
ATOM   5929 2HD2 LEU A 382       3.023   2.756 -12.201  1.00  1.03           H  
ATOM   5930 3HD2 LEU A 382       2.580   4.461 -11.928  1.00  1.03           H  
ATOM   5931  N   MET A 383       6.118   5.456  -8.365  1.00  1.20           N  
ATOM   5932  CA  MET A 383       6.653   5.341  -7.011  1.00  1.20           C  
ATOM   5933  C   MET A 383       6.030   6.360  -6.044  1.00  1.20           C  
ATOM   5934  O   MET A 383       6.424   6.434  -4.880  1.00  1.20           O  
ATOM   5935  CB  MET A 383       8.158   5.532  -7.065  1.00  1.20           C  
ATOM   5936  CG  MET A 383       8.850   4.477  -7.862  1.00  1.20           C  
ATOM   5937  SD  MET A 383       8.802   2.840  -7.159  1.00  1.20           S  
ATOM   5938  CE  MET A 383      10.084   3.034  -5.963  1.00  1.20           C  
ATOM   5939  H   MET A 383       6.648   6.006  -9.045  1.00  1.20           H  
ATOM   5940  HA  MET A 383       6.428   4.345  -6.637  1.00  1.20           H  
ATOM   5941 1HB  MET A 383       8.381   6.498  -7.523  1.00  1.20           H  
ATOM   5942 2HB  MET A 383       8.568   5.535  -6.057  1.00  1.20           H  
ATOM   5943 1HG  MET A 383       8.427   4.427  -8.855  1.00  1.20           H  
ATOM   5944 2HG  MET A 383       9.877   4.785  -7.939  1.00  1.20           H  
ATOM   5945 1HE  MET A 383      10.198   2.119  -5.441  1.00  1.20           H  
ATOM   5946 2HE  MET A 383      11.022   3.272  -6.462  1.00  1.20           H  
ATOM   5947 3HE  MET A 383       9.842   3.826  -5.278  1.00  1.20           H  
ATOM   5948  N   GLY A 384       5.076   7.167  -6.521  1.00  1.43           N  
ATOM   5949  CA  GLY A 384       4.416   8.173  -5.695  1.00  1.43           C  
ATOM   5950  C   GLY A 384       5.162   9.507  -5.585  1.00  1.43           C  
ATOM   5951  O   GLY A 384       4.736  10.406  -4.850  1.00  1.43           O  
ATOM   5952  H   GLY A 384       4.768   7.082  -7.488  1.00  1.43           H  
ATOM   5953 1HA  GLY A 384       3.423   8.355  -6.109  1.00  1.43           H  
ATOM   5954 2HA  GLY A 384       4.263   7.764  -4.698  1.00  1.43           H  
ATOM   5955  N   ASP A 385       6.268   9.673  -6.314  1.00  1.70           N  
ATOM   5956  CA  ASP A 385       7.037  10.906  -6.210  1.00  1.70           C  
ATOM   5957  C   ASP A 385       6.428  11.979  -7.095  1.00  1.70           C  
ATOM   5958  O   ASP A 385       6.947  12.322  -8.157  1.00  1.70           O  
ATOM   5959  CB  ASP A 385       8.511  10.676  -6.553  1.00  1.70           C  
ATOM   5960  CG  ASP A 385       9.411  11.893  -6.257  1.00  1.70           C  
ATOM   5961  OD1 ASP A 385       8.945  12.822  -5.634  1.00  1.70           O  
ATOM   5962  OD2 ASP A 385      10.568  11.858  -6.620  1.00  1.70           O  
ATOM   5963  H   ASP A 385       6.574   8.957  -6.970  1.00  1.70           H  
ATOM   5964  HA  ASP A 385       6.990  11.255  -5.178  1.00  1.70           H  
ATOM   5965 1HB  ASP A 385       8.880   9.820  -5.989  1.00  1.70           H  
ATOM   5966 2HB  ASP A 385       8.595  10.426  -7.603  1.00  1.70           H  
ATOM   5967  N   LYS A 386       5.319  12.526  -6.609  1.00  1.96           N  
ATOM   5968  CA  LYS A 386       4.540  13.527  -7.321  1.00  1.96           C  
ATOM   5969  C   LYS A 386       5.351  14.785  -7.598  1.00  1.96           C  
ATOM   5970  O   LYS A 386       5.173  15.413  -8.641  1.00  1.96           O  
ATOM   5971  CB  LYS A 386       3.289  13.863  -6.509  1.00  1.96           C  
ATOM   5972  CG  LYS A 386       2.260  12.738  -6.481  1.00  1.96           C  
ATOM   5973  CD  LYS A 386       1.051  13.090  -5.627  1.00  1.96           C  
ATOM   5974  CE  LYS A 386       0.052  11.935  -5.595  1.00  1.96           C  
ATOM   5975  NZ  LYS A 386      -1.116  12.227  -4.717  1.00  1.96           N  
ATOM   5976  H   LYS A 386       4.989  12.148  -5.721  1.00  1.96           H  
ATOM   5977  HA  LYS A 386       4.237  13.108  -8.281  1.00  1.96           H  
ATOM   5978 1HB  LYS A 386       3.572  14.084  -5.481  1.00  1.96           H  
ATOM   5979 2HB  LYS A 386       2.825  14.758  -6.914  1.00  1.96           H  
ATOM   5980 1HG  LYS A 386       1.926  12.534  -7.499  1.00  1.96           H  
ATOM   5981 2HG  LYS A 386       2.727  11.835  -6.083  1.00  1.96           H  
ATOM   5982 1HD  LYS A 386       1.378  13.304  -4.609  1.00  1.96           H  
ATOM   5983 2HD  LYS A 386       0.562  13.977  -6.029  1.00  1.96           H  
ATOM   5984 1HE  LYS A 386      -0.305  11.747  -6.606  1.00  1.96           H  
ATOM   5985 2HE  LYS A 386       0.555  11.040  -5.225  1.00  1.96           H  
ATOM   5986 1HZ  LYS A 386      -1.749  11.439  -4.726  1.00  1.96           H  
ATOM   5987 2HZ  LYS A 386      -0.796  12.391  -3.772  1.00  1.96           H  
ATOM   5988 3HZ  LYS A 386      -1.597  13.047  -5.056  1.00  1.96           H  
ATOM   5989  N   SER A 387       6.228  15.157  -6.662  1.00  2.15           N  
ATOM   5990  CA  SER A 387       7.051  16.350  -6.812  1.00  2.15           C  
ATOM   5991  C   SER A 387       6.238  17.520  -7.336  1.00  2.15           C  
ATOM   5992  O   SER A 387       5.135  17.797  -6.861  1.00  2.15           O  
ATOM   5993  CB  SER A 387       8.213  16.073  -7.745  1.00  2.15           C  
ATOM   5994  OG  SER A 387       9.113  17.158  -7.752  1.00  2.15           O  
ATOM   5995  H   SER A 387       6.342  14.576  -5.843  1.00  2.15           H  
ATOM   5996  HA  SER A 387       7.447  16.619  -5.832  1.00  2.15           H  
ATOM   5997 1HB  SER A 387       8.729  15.165  -7.420  1.00  2.15           H  
ATOM   5998 2HB  SER A 387       7.841  15.891  -8.749  1.00  2.15           H  
ATOM   5999  HG  SER A 387       9.432  17.238  -6.845  1.00  2.15           H  
ATOM   6000  N   GLU A 388       6.815  18.199  -8.322  1.00  2.20           N  
ATOM   6001  CA  GLU A 388       6.152  19.262  -9.059  1.00  2.20           C  
ATOM   6002  C   GLU A 388       6.157  18.887 -10.536  1.00  2.20           C  
ATOM   6003  O   GLU A 388       7.013  18.123 -10.978  1.00  2.20           O  
ATOM   6004  CB  GLU A 388       6.853  20.610  -8.847  1.00  2.20           C  
ATOM   6005  CG  GLU A 388       6.842  21.116  -7.402  1.00  2.20           C  
ATOM   6006  CD  GLU A 388       7.507  22.469  -7.234  1.00  2.20           C  
ATOM   6007  OE1 GLU A 388       7.969  23.010  -8.211  1.00  2.20           O  
ATOM   6008  OE2 GLU A 388       7.547  22.957  -6.128  1.00  2.20           O  
ATOM   6009  H   GLU A 388       7.754  17.930  -8.593  1.00  2.20           H  
ATOM   6010  HA  GLU A 388       5.116  19.337  -8.724  1.00  2.20           H  
ATOM   6011 1HB  GLU A 388       7.893  20.530  -9.167  1.00  2.20           H  
ATOM   6012 2HB  GLU A 388       6.379  21.367  -9.471  1.00  2.20           H  
ATOM   6013 1HG  GLU A 388       5.809  21.183  -7.063  1.00  2.20           H  
ATOM   6014 2HG  GLU A 388       7.353  20.387  -6.773  1.00  2.20           H  
ATOM   6015  N   LYS A 389       5.190  19.405 -11.300  1.00  2.10           N  
ATOM   6016  CA  LYS A 389       5.069  19.224 -12.765  1.00  2.10           C  
ATOM   6017  C   LYS A 389       4.704  17.795 -13.194  1.00  2.10           C  
ATOM   6018  O   LYS A 389       3.671  17.577 -13.825  1.00  2.10           O  
ATOM   6019  CB  LYS A 389       6.374  19.640 -13.465  1.00  2.10           C  
ATOM   6020  CG  LYS A 389       6.691  21.125 -13.354  1.00  2.10           C  
ATOM   6021  CD  LYS A 389       8.019  21.460 -14.017  1.00  2.10           C  
ATOM   6022  CE  LYS A 389       8.352  22.941 -13.862  1.00  2.10           C  
ATOM   6023  NZ  LYS A 389       9.679  23.279 -14.442  1.00  2.10           N  
ATOM   6024  H   LYS A 389       4.501  19.989 -10.843  1.00  2.10           H  
ATOM   6025  HA  LYS A 389       4.272  19.879 -13.117  1.00  2.10           H  
ATOM   6026 1HB  LYS A 389       7.227  19.077 -13.111  1.00  2.10           H  
ATOM   6027 2HB  LYS A 389       6.282  19.415 -14.533  1.00  2.10           H  
ATOM   6028 1HG  LYS A 389       5.900  21.701 -13.832  1.00  2.10           H  
ATOM   6029 2HG  LYS A 389       6.741  21.409 -12.303  1.00  2.10           H  
ATOM   6030 1HD  LYS A 389       8.812  20.865 -13.557  1.00  2.10           H  
ATOM   6031 2HD  LYS A 389       7.974  21.208 -15.081  1.00  2.10           H  
ATOM   6032 1HE  LYS A 389       7.587  23.532 -14.363  1.00  2.10           H  
ATOM   6033 2HE  LYS A 389       8.356  23.195 -12.800  1.00  2.10           H  
ATOM   6034 1HZ  LYS A 389       9.862  24.265 -14.319  1.00  2.10           H  
ATOM   6035 2HZ  LYS A 389      10.397  22.741 -13.976  1.00  2.10           H  
ATOM   6036 3HZ  LYS A 389       9.681  23.057 -15.428  1.00  2.10           H  
ATOM   6037  N   VAL A 390       5.506  16.811 -12.789  1.00  1.88           N  
ATOM   6038  CA  VAL A 390       5.289  15.408 -13.145  1.00  1.88           C  
ATOM   6039  C   VAL A 390       4.004  14.897 -12.506  1.00  1.88           C  
ATOM   6040  O   VAL A 390       3.374  13.966 -12.998  1.00  1.88           O  
ATOM   6041  CB  VAL A 390       6.493  14.547 -12.715  1.00  1.88           C  
ATOM   6042  CG1 VAL A 390       7.720  15.081 -13.397  1.00  1.88           C  
ATOM   6043  CG2 VAL A 390       6.660  14.537 -11.213  1.00  1.88           C  
ATOM   6044  H   VAL A 390       6.317  17.069 -12.238  1.00  1.88           H  
ATOM   6045  HA  VAL A 390       5.191  15.335 -14.228  1.00  1.88           H  
ATOM   6046  HB  VAL A 390       6.343  13.531 -13.062  1.00  1.88           H  
ATOM   6047 1HG1 VAL A 390       8.564  14.464 -13.136  1.00  1.88           H  
ATOM   6048 2HG1 VAL A 390       7.580  15.067 -14.471  1.00  1.88           H  
ATOM   6049 3HG1 VAL A 390       7.898  16.109 -13.070  1.00  1.88           H  
ATOM   6050 1HG2 VAL A 390       7.513  13.920 -10.941  1.00  1.88           H  
ATOM   6051 2HG2 VAL A 390       6.816  15.552 -10.856  1.00  1.88           H  
ATOM   6052 3HG2 VAL A 390       5.770  14.123 -10.747  1.00  1.88           H  
ATOM   6053  N   GLN A 391       3.574  15.585 -11.456  1.00  1.61           N  
ATOM   6054  CA  GLN A 391       2.345  15.313 -10.734  1.00  1.61           C  
ATOM   6055  C   GLN A 391       1.130  15.285 -11.654  1.00  1.61           C  
ATOM   6056  O   GLN A 391       0.158  14.580 -11.376  1.00  1.61           O  
ATOM   6057  CB  GLN A 391       2.110  16.390  -9.674  1.00  1.61           C  
ATOM   6058  CG  GLN A 391       0.877  16.157  -8.827  1.00  1.61           C  
ATOM   6059  CD  GLN A 391       0.730  17.185  -7.721  1.00  1.61           C  
ATOM   6060  OE1 GLN A 391       1.543  18.100  -7.580  1.00  1.61           O  
ATOM   6061  NE2 GLN A 391      -0.322  17.042  -6.922  1.00  1.61           N  
ATOM   6062  H   GLN A 391       4.166  16.331 -11.119  1.00  1.61           H  
ATOM   6063  HA  GLN A 391       2.440  14.341 -10.250  1.00  1.61           H  
ATOM   6064 1HB  GLN A 391       2.972  16.462  -9.016  1.00  1.61           H  
ATOM   6065 2HB  GLN A 391       1.994  17.357 -10.168  1.00  1.61           H  
ATOM   6066 1HG  GLN A 391       0.001  16.231  -9.477  1.00  1.61           H  
ATOM   6067 2HG  GLN A 391       0.929  15.167  -8.383  1.00  1.61           H  
ATOM   6068 1HE2 GLN A 391      -0.475  17.693  -6.175  1.00  1.61           H  
ATOM   6069 2HE2 GLN A 391      -0.965  16.294  -7.072  1.00  1.61           H  
ATOM   6070  N   ASP A 392       1.169  16.083 -12.726  1.00  1.37           N  
ATOM   6071  CA  ASP A 392       0.044  16.204 -13.638  1.00  1.37           C  
ATOM   6072  C   ASP A 392       0.189  15.331 -14.894  1.00  1.37           C  
ATOM   6073  O   ASP A 392      -0.612  15.443 -15.824  1.00  1.37           O  
ATOM   6074  CB  ASP A 392      -0.112  17.669 -14.041  1.00  1.37           C  
ATOM   6075  CG  ASP A 392      -0.487  18.568 -12.857  1.00  1.37           C  
ATOM   6076  OD1 ASP A 392      -1.316  18.176 -12.068  1.00  1.37           O  
ATOM   6077  OD2 ASP A 392       0.072  19.636 -12.751  1.00  1.37           O  
ATOM   6078  H   ASP A 392       2.015  16.612 -12.937  1.00  1.37           H  
ATOM   6079  HA  ASP A 392      -0.856  15.889 -13.110  1.00  1.37           H  
ATOM   6080 1HB  ASP A 392       0.829  18.023 -14.466  1.00  1.37           H  
ATOM   6081 2HB  ASP A 392      -0.880  17.757 -14.813  1.00  1.37           H  
ATOM   6082  N   LEU A 393       1.189  14.453 -14.924  1.00  1.17           N  
ATOM   6083  CA  LEU A 393       1.423  13.578 -16.071  1.00  1.17           C  
ATOM   6084  C   LEU A 393       0.595  12.301 -16.088  1.00  1.17           C  
ATOM   6085  O   LEU A 393       0.577  11.531 -15.127  1.00  1.17           O  
ATOM   6086  CB  LEU A 393       2.894  13.155 -16.142  1.00  1.17           C  
ATOM   6087  CG  LEU A 393       3.229  12.105 -17.245  1.00  1.17           C  
ATOM   6088  CD1 LEU A 393       3.021  12.691 -18.538  1.00  1.17           C  
ATOM   6089  CD2 LEU A 393       4.634  11.639 -17.144  1.00  1.17           C  
ATOM   6090  H   LEU A 393       1.828  14.376 -14.132  1.00  1.17           H  
ATOM   6091  HA  LEU A 393       1.186  14.144 -16.971  1.00  1.17           H  
ATOM   6092 1HB  LEU A 393       3.507  14.035 -16.303  1.00  1.17           H  
ATOM   6093 2HB  LEU A 393       3.149  12.749 -15.200  1.00  1.17           H  
ATOM   6094  HG  LEU A 393       2.560  11.251 -17.136  1.00  1.17           H  
ATOM   6095 1HD1 LEU A 393       3.219  11.945 -19.290  1.00  1.17           H  
ATOM   6096 2HD1 LEU A 393       2.005  13.019 -18.625  1.00  1.17           H  
ATOM   6097 3HD1 LEU A 393       3.684  13.532 -18.664  1.00  1.17           H  
ATOM   6098 1HD2 LEU A 393       4.821  10.914 -17.903  1.00  1.17           H  
ATOM   6099 2HD2 LEU A 393       5.294  12.469 -17.264  1.00  1.17           H  
ATOM   6100 3HD2 LEU A 393       4.800  11.195 -16.220  1.00  1.17           H  
ATOM   6101  N   LEU A 394      -0.065  12.070 -17.218  1.00  1.04           N  
ATOM   6102  CA  LEU A 394      -0.810  10.840 -17.458  1.00  1.04           C  
ATOM   6103  C   LEU A 394      -0.371  10.265 -18.804  1.00  1.04           C  
ATOM   6104  O   LEU A 394      -0.375  10.955 -19.820  1.00  1.04           O  
ATOM   6105  CB  LEU A 394      -2.320  11.088 -17.415  1.00  1.04           C  
ATOM   6106  CG  LEU A 394      -3.225   9.898 -17.774  1.00  1.04           C  
ATOM   6107  CD1 LEU A 394      -3.030   8.790 -16.766  1.00  1.04           C  
ATOM   6108  CD2 LEU A 394      -4.694  10.358 -17.787  1.00  1.04           C  
ATOM   6109  H   LEU A 394      -0.025  12.786 -17.947  1.00  1.04           H  
ATOM   6110  HA  LEU A 394      -0.559  10.121 -16.678  1.00  1.04           H  
ATOM   6111 1HB  LEU A 394      -2.591  11.434 -16.419  1.00  1.04           H  
ATOM   6112 2HB  LEU A 394      -2.523  11.865 -18.106  1.00  1.04           H  
ATOM   6113  HG  LEU A 394      -2.950   9.518 -18.748  1.00  1.04           H  
ATOM   6114 1HD1 LEU A 394      -3.665   7.945 -17.032  1.00  1.04           H  
ATOM   6115 2HD1 LEU A 394      -1.991   8.476 -16.778  1.00  1.04           H  
ATOM   6116 3HD1 LEU A 394      -3.293   9.146 -15.773  1.00  1.04           H  
ATOM   6117 1HD2 LEU A 394      -5.338   9.520 -18.041  1.00  1.04           H  
ATOM   6118 2HD2 LEU A 394      -4.968  10.733 -16.802  1.00  1.04           H  
ATOM   6119 3HD2 LEU A 394      -4.833  11.138 -18.516  1.00  1.04           H  
ATOM   6120  N   LEU A 395       0.072   9.010 -18.788  1.00  0.95           N  
ATOM   6121  CA  LEU A 395       0.575   8.361 -20.000  1.00  0.95           C  
ATOM   6122  C   LEU A 395      -0.393   7.279 -20.485  1.00  0.95           C  
ATOM   6123  O   LEU A 395      -0.588   6.261 -19.811  1.00  0.95           O  
ATOM   6124  CB  LEU A 395       1.944   7.746 -19.688  1.00  0.95           C  
ATOM   6125  CG  LEU A 395       2.846   7.352 -20.864  1.00  0.95           C  
ATOM   6126  CD1 LEU A 395       4.227   7.094 -20.337  1.00  0.95           C  
ATOM   6127  CD2 LEU A 395       2.338   6.119 -21.540  1.00  0.95           C  
ATOM   6128  H   LEU A 395       0.057   8.498 -17.921  1.00  0.95           H  
ATOM   6129  HA  LEU A 395       0.690   9.108 -20.780  1.00  0.95           H  
ATOM   6130 1HB  LEU A 395       2.504   8.464 -19.094  1.00  0.95           H  
ATOM   6131 2HB  LEU A 395       1.795   6.853 -19.081  1.00  0.95           H  
ATOM   6132  HG  LEU A 395       2.888   8.167 -21.571  1.00  0.95           H  
ATOM   6133 1HD1 LEU A 395       4.884   6.831 -21.162  1.00  0.95           H  
ATOM   6134 2HD1 LEU A 395       4.613   7.962 -19.830  1.00  0.95           H  
ATOM   6135 3HD1 LEU A 395       4.171   6.281 -19.634  1.00  0.95           H  
ATOM   6136 1HD2 LEU A 395       3.002   5.843 -22.358  1.00  0.95           H  
ATOM   6137 2HD2 LEU A 395       2.313   5.306 -20.830  1.00  0.95           H  
ATOM   6138 3HD2 LEU A 395       1.348   6.294 -21.934  1.00  0.95           H  
ATOM   6139  N   LEU A 396      -1.040   7.535 -21.627  1.00  0.89           N  
ATOM   6140  CA  LEU A 396      -2.042   6.628 -22.172  1.00  0.89           C  
ATOM   6141  C   LEU A 396      -1.584   5.872 -23.425  1.00  0.89           C  
ATOM   6142  O   LEU A 396      -1.791   6.323 -24.554  1.00  0.89           O  
ATOM   6143  CB  LEU A 396      -3.287   7.433 -22.507  1.00  0.89           C  
ATOM   6144  CG  LEU A 396      -3.881   8.195 -21.358  1.00  0.89           C  
ATOM   6145  CD1 LEU A 396      -5.032   9.010 -21.857  1.00  0.89           C  
ATOM   6146  CD2 LEU A 396      -4.308   7.214 -20.280  1.00  0.89           C  
ATOM   6147  H   LEU A 396      -0.852   8.396 -22.140  1.00  0.89           H  
ATOM   6148  HA  LEU A 396      -2.289   5.890 -21.412  1.00  0.89           H  
ATOM   6149 1HB  LEU A 396      -3.044   8.143 -23.295  1.00  0.89           H  
ATOM   6150 2HB  LEU A 396      -4.031   6.773 -22.875  1.00  0.89           H  
ATOM   6151  HG  LEU A 396      -3.140   8.887 -20.959  1.00  0.89           H  
ATOM   6152 1HD1 LEU A 396      -5.458   9.576 -21.033  1.00  0.89           H  
ATOM   6153 2HD1 LEU A 396      -4.677   9.695 -22.629  1.00  0.89           H  
ATOM   6154 3HD1 LEU A 396      -5.788   8.351 -22.279  1.00  0.89           H  
ATOM   6155 1HD2 LEU A 396      -4.740   7.742 -19.443  1.00  0.89           H  
ATOM   6156 2HD2 LEU A 396      -5.044   6.524 -20.688  1.00  0.89           H  
ATOM   6157 3HD2 LEU A 396      -3.438   6.648 -19.938  1.00  0.89           H  
ATOM   6158  N   ASP A 397      -0.985   4.707 -23.230  1.00  0.85           N  
ATOM   6159  CA  ASP A 397      -0.529   3.893 -24.344  1.00  0.85           C  
ATOM   6160  C   ASP A 397      -1.764   3.434 -25.132  1.00  0.85           C  
ATOM   6161  O   ASP A 397      -2.831   3.274 -24.538  1.00  0.85           O  
ATOM   6162  CB  ASP A 397       0.281   2.696 -23.841  1.00  0.85           C  
ATOM   6163  CG  ASP A 397       1.688   3.049 -23.240  1.00  0.85           C  
ATOM   6164  OD1 ASP A 397       2.566   3.491 -23.984  1.00  0.85           O  
ATOM   6165  OD2 ASP A 397       1.844   2.908 -22.039  1.00  0.85           O  
ATOM   6166  H   ASP A 397      -0.848   4.385 -22.283  1.00  0.85           H  
ATOM   6167  HA  ASP A 397       0.100   4.501 -25.002  1.00  0.85           H  
ATOM   6168 1HB  ASP A 397      -0.298   2.170 -23.080  1.00  0.85           H  
ATOM   6169 2HB  ASP A 397       0.433   1.996 -24.669  1.00  0.85           H  
ATOM   6170  N   VAL A 398      -1.620   3.260 -26.446  1.00  0.83           N  
ATOM   6171  CA  VAL A 398      -2.707   2.838 -27.350  1.00  0.83           C  
ATOM   6172  C   VAL A 398      -2.323   1.586 -28.153  1.00  0.83           C  
ATOM   6173  O   VAL A 398      -1.173   1.466 -28.581  1.00  0.83           O  
ATOM   6174  CB  VAL A 398      -3.081   4.008 -28.284  1.00  0.83           C  
ATOM   6175  CG1 VAL A 398      -4.152   3.614 -29.259  1.00  0.83           C  
ATOM   6176  CG2 VAL A 398      -3.562   5.193 -27.423  1.00  0.83           C  
ATOM   6177  H   VAL A 398      -0.712   3.432 -26.854  1.00  0.83           H  
ATOM   6178  HA  VAL A 398      -3.584   2.593 -26.748  1.00  0.83           H  
ATOM   6179  HB  VAL A 398      -2.214   4.294 -28.864  1.00  0.83           H  
ATOM   6180 1HG1 VAL A 398      -4.383   4.464 -29.903  1.00  0.83           H  
ATOM   6181 2HG1 VAL A 398      -3.816   2.781 -29.874  1.00  0.83           H  
ATOM   6182 3HG1 VAL A 398      -5.027   3.327 -28.716  1.00  0.83           H  
ATOM   6183 1HG2 VAL A 398      -3.828   6.019 -28.046  1.00  0.83           H  
ATOM   6184 2HG2 VAL A 398      -4.428   4.903 -26.862  1.00  0.83           H  
ATOM   6185 3HG2 VAL A 398      -2.785   5.502 -26.743  1.00  0.83           H  
ATOM   6186  N   ALA A 399      -3.252   0.631 -28.307  1.00  0.81           N  
ATOM   6187  CA  ALA A 399      -2.947  -0.604 -29.039  1.00  0.81           C  
ATOM   6188  C   ALA A 399      -2.449  -0.280 -30.464  1.00  0.81           C  
ATOM   6189  O   ALA A 399      -2.868   0.708 -31.058  1.00  0.81           O  
ATOM   6190  CB  ALA A 399      -4.179  -1.501 -29.121  1.00  0.81           C  
ATOM   6191  H   ALA A 399      -4.187   0.785 -27.922  1.00  0.81           H  
ATOM   6192  HA  ALA A 399      -2.172  -1.123 -28.486  1.00  0.81           H  
ATOM   6193 1HB  ALA A 399      -3.932  -2.423 -29.649  1.00  0.81           H  
ATOM   6194 2HB  ALA A 399      -4.521  -1.745 -28.136  1.00  0.81           H  
ATOM   6195 3HB  ALA A 399      -4.973  -0.988 -29.655  1.00  0.81           H  
ATOM   6196  N   PRO A 400      -1.461  -1.009 -31.002  1.00  0.79           N  
ATOM   6197  CA  PRO A 400      -0.943  -0.831 -32.349  1.00  0.79           C  
ATOM   6198  C   PRO A 400      -1.729  -1.412 -33.506  1.00  0.79           C  
ATOM   6199  O   PRO A 400      -1.591  -0.981 -34.652  1.00  0.79           O  
ATOM   6200  CB  PRO A 400       0.352  -1.572 -32.246  1.00  0.79           C  
ATOM   6201  CG  PRO A 400       0.124  -2.671 -31.241  1.00  0.79           C  
ATOM   6202  CD  PRO A 400      -0.778  -2.061 -30.218  1.00  0.79           C  
ATOM   6203  HA  PRO A 400      -0.774   0.248 -32.510  1.00  0.79           H  
ATOM   6204 1HB  PRO A 400       0.629  -1.948 -33.230  1.00  0.79           H  
ATOM   6205 2HB  PRO A 400       1.091  -0.900 -31.915  1.00  0.79           H  
ATOM   6206 1HG  PRO A 400      -0.304  -3.569 -31.728  1.00  0.79           H  
ATOM   6207 2HG  PRO A 400       1.097  -2.986 -30.817  1.00  0.79           H  
ATOM   6208 1HD  PRO A 400      -1.480  -2.824 -29.851  1.00  0.79           H  
ATOM   6209 2HD  PRO A 400      -0.168  -1.615 -29.411  1.00  0.79           H  
ATOM   6210  N   LEU A 401      -2.529  -2.416 -33.201  1.00  0.76           N  
ATOM   6211  CA  LEU A 401      -3.314  -3.172 -34.168  1.00  0.76           C  
ATOM   6212  C   LEU A 401      -4.617  -3.666 -33.616  1.00  0.76           C  
ATOM   6213  O   LEU A 401      -4.706  -3.987 -32.431  1.00  0.76           O  
ATOM   6214  CB  LEU A 401      -2.551  -4.356 -34.708  1.00  0.76           C  
ATOM   6215  CG  LEU A 401      -1.517  -4.113 -35.703  1.00  0.76           C  
ATOM   6216  CD1 LEU A 401      -0.747  -5.394 -35.950  1.00  0.76           C  
ATOM   6217  CD2 LEU A 401      -2.199  -3.631 -36.942  1.00  0.76           C  
ATOM   6218  H   LEU A 401      -2.590  -2.698 -32.235  1.00  0.76           H  
ATOM   6219  HA  LEU A 401      -3.543  -2.514 -35.006  1.00  0.76           H  
ATOM   6220 1HB  LEU A 401      -2.038  -4.772 -33.869  1.00  0.76           H  
ATOM   6221 2HB  LEU A 401      -3.257  -5.093 -35.097  1.00  0.76           H  
ATOM   6222  HG  LEU A 401      -0.833  -3.372 -35.358  1.00  0.76           H  
ATOM   6223 1HD1 LEU A 401      -0.025  -5.248 -36.712  1.00  0.76           H  
ATOM   6224 2HD1 LEU A 401      -0.256  -5.699 -35.024  1.00  0.76           H  
ATOM   6225 3HD1 LEU A 401      -1.384  -6.168 -36.261  1.00  0.76           H  
ATOM   6226 1HD2 LEU A 401      -1.490  -3.439 -37.735  1.00  0.76           H  
ATOM   6227 2HD2 LEU A 401      -2.890  -4.376 -37.263  1.00  0.76           H  
ATOM   6228 3HD2 LEU A 401      -2.741  -2.707 -36.717  1.00  0.76           H  
ATOM   6229  N   SER A 402      -5.631  -3.761 -34.461  1.00  0.74           N  
ATOM   6230  CA  SER A 402      -6.860  -4.343 -33.975  1.00  0.74           C  
ATOM   6231  C   SER A 402      -6.648  -5.808 -33.577  1.00  0.74           C  
ATOM   6232  O   SER A 402      -5.888  -6.545 -34.221  1.00  0.74           O  
ATOM   6233  CB  SER A 402      -7.943  -4.263 -35.038  1.00  0.74           C  
ATOM   6234  OG  SER A 402      -8.236  -2.910 -35.394  1.00  0.74           O  
ATOM   6235  H   SER A 402      -5.571  -3.452 -35.440  1.00  0.74           H  
ATOM   6236  HA  SER A 402      -7.171  -3.790 -33.094  1.00  0.74           H  
ATOM   6237 1HB  SER A 402      -7.633  -4.820 -35.927  1.00  0.74           H  
ATOM   6238 2HB  SER A 402      -8.843  -4.741 -34.648  1.00  0.74           H  
ATOM   6239  HG  SER A 402      -7.596  -2.700 -36.113  1.00  0.74           H  
ATOM   6240  N   LEU A 403      -7.338  -6.229 -32.520  1.00  0.74           N  
ATOM   6241  CA  LEU A 403      -7.315  -7.625 -32.084  1.00  0.74           C  
ATOM   6242  C   LEU A 403      -8.640  -8.252 -32.397  1.00  0.74           C  
ATOM   6243  O   LEU A 403      -9.670  -7.584 -32.269  1.00  0.74           O  
ATOM   6244  CB  LEU A 403      -7.077  -7.796 -30.573  1.00  0.74           C  
ATOM   6245  CG  LEU A 403      -5.818  -7.254 -30.016  1.00  0.74           C  
ATOM   6246  CD1 LEU A 403      -5.811  -7.506 -28.544  1.00  0.74           C  
ATOM   6247  CD2 LEU A 403      -4.693  -7.928 -30.685  1.00  0.74           C  
ATOM   6248  H   LEU A 403      -7.930  -5.551 -32.045  1.00  0.74           H  
ATOM   6249  HA  LEU A 403      -6.539  -8.155 -32.629  1.00  0.74           H  
ATOM   6250 1HB  LEU A 403      -7.901  -7.347 -30.041  1.00  0.74           H  
ATOM   6251 2HB  LEU A 403      -7.084  -8.867 -30.357  1.00  0.74           H  
ATOM   6252  HG  LEU A 403      -5.754  -6.175 -30.188  1.00  0.74           H  
ATOM   6253 1HD1 LEU A 403      -4.881  -7.127 -28.102  1.00  0.74           H  
ATOM   6254 2HD1 LEU A 403      -6.653  -7.013 -28.101  1.00  0.74           H  
ATOM   6255 3HD1 LEU A 403      -5.888  -8.568 -28.381  1.00  0.74           H  
ATOM   6256 1HD2 LEU A 403      -3.740  -7.557 -30.296  1.00  0.74           H  
ATOM   6257 2HD2 LEU A 403      -4.766  -8.996 -30.521  1.00  0.74           H  
ATOM   6258 3HD2 LEU A 403      -4.760  -7.723 -31.743  1.00  0.74           H  
ATOM   6259  N   GLY A 404      -8.639  -9.540 -32.700  1.00  0.75           N  
ATOM   6260  CA  GLY A 404      -9.900 -10.213 -32.941  1.00  0.75           C  
ATOM   6261  C   GLY A 404      -9.800 -11.714 -33.095  1.00  0.75           C  
ATOM   6262  O   GLY A 404      -8.737 -12.314 -32.899  1.00  0.75           O  
ATOM   6263  H   GLY A 404      -7.747 -10.027 -32.806  1.00  0.75           H  
ATOM   6264 1HA  GLY A 404     -10.593  -9.978 -32.139  1.00  0.75           H  
ATOM   6265 2HA  GLY A 404     -10.322  -9.809 -33.851  1.00  0.75           H  
ATOM   6266  N   LEU A 405     -10.934 -12.325 -33.411  1.00  0.78           N  
ATOM   6267  CA  LEU A 405     -11.008 -13.777 -33.524  1.00  0.78           C  
ATOM   6268  C   LEU A 405     -11.272 -14.359 -34.889  1.00  0.78           C  
ATOM   6269  O   LEU A 405     -12.048 -13.835 -35.683  1.00  0.78           O  
ATOM   6270  CB  LEU A 405     -12.035 -14.325 -32.546  1.00  0.78           C  
ATOM   6271  CG  LEU A 405     -11.663 -14.180 -31.143  1.00  0.78           C  
ATOM   6272  CD1 LEU A 405     -12.755 -14.682 -30.274  1.00  0.78           C  
ATOM   6273  CD2 LEU A 405     -10.424 -14.938 -30.997  1.00  0.78           C  
ATOM   6274  H   LEU A 405     -11.755 -11.740 -33.581  1.00  0.78           H  
ATOM   6275  HA  LEU A 405     -10.042 -14.169 -33.213  1.00  0.78           H  
ATOM   6276 1HB  LEU A 405     -12.972 -13.802 -32.703  1.00  0.78           H  
ATOM   6277 2HB  LEU A 405     -12.190 -15.386 -32.755  1.00  0.78           H  
ATOM   6278  HG  LEU A 405     -11.477 -13.150 -30.886  1.00  0.78           H  
ATOM   6279 1HD1 LEU A 405     -12.454 -14.604 -29.255  1.00  0.78           H  
ATOM   6280 2HD1 LEU A 405     -13.607 -14.098 -30.431  1.00  0.78           H  
ATOM   6281 3HD1 LEU A 405     -12.979 -15.716 -30.514  1.00  0.78           H  
ATOM   6282 1HD2 LEU A 405     -10.057 -14.916 -30.007  1.00  0.78           H  
ATOM   6283 2HD2 LEU A 405     -10.596 -15.967 -31.290  1.00  0.78           H  
ATOM   6284 3HD2 LEU A 405      -9.705 -14.496 -31.652  1.00  0.78           H  
ATOM   6285  N   GLU A 406     -10.623 -15.482 -35.156  1.00  0.81           N  
ATOM   6286  CA  GLU A 406     -10.888 -16.192 -36.401  1.00  0.81           C  
ATOM   6287  C   GLU A 406     -12.283 -16.801 -36.440  1.00  0.81           C  
ATOM   6288  O   GLU A 406     -12.685 -17.493 -35.503  1.00  0.81           O  
ATOM   6289  CB  GLU A 406      -9.857 -17.313 -36.606  1.00  0.81           C  
ATOM   6290  CG  GLU A 406     -10.008 -18.088 -37.935  1.00  0.81           C  
ATOM   6291  CD  GLU A 406      -8.917 -19.116 -38.233  1.00  0.81           C  
ATOM   6292  OE1 GLU A 406      -9.157 -20.296 -38.078  1.00  0.81           O  
ATOM   6293  OE2 GLU A 406      -7.856 -18.715 -38.655  1.00  0.81           O  
ATOM   6294  H   GLU A 406      -9.945 -15.840 -34.475  1.00  0.81           H  
ATOM   6295  HA  GLU A 406     -10.825 -15.481 -37.222  1.00  0.81           H  
ATOM   6296 1HB  GLU A 406      -8.865 -16.905 -36.557  1.00  0.81           H  
ATOM   6297 2HB  GLU A 406      -9.950 -18.035 -35.797  1.00  0.81           H  
ATOM   6298 1HG  GLU A 406     -10.954 -18.618 -37.899  1.00  0.81           H  
ATOM   6299 2HG  GLU A 406     -10.067 -17.376 -38.759  1.00  0.81           H  
ATOM   6300  N   THR A 407     -12.991 -16.597 -37.548  1.00  0.85           N  
ATOM   6301  CA  THR A 407     -14.278 -17.236 -37.764  1.00  0.85           C  
ATOM   6302  C   THR A 407     -14.098 -18.361 -38.784  1.00  0.85           C  
ATOM   6303  O   THR A 407     -13.043 -18.474 -39.407  1.00  0.85           O  
ATOM   6304  CB  THR A 407     -15.329 -16.219 -38.226  1.00  0.85           C  
ATOM   6305  OG1 THR A 407     -14.951 -15.692 -39.509  1.00  0.85           O  
ATOM   6306  CG2 THR A 407     -15.431 -15.078 -37.216  1.00  0.85           C  
ATOM   6307  H   THR A 407     -12.654 -15.943 -38.255  1.00  0.85           H  
ATOM   6308  HA  THR A 407     -14.620 -17.676 -36.828  1.00  0.85           H  
ATOM   6309  HB  THR A 407     -16.295 -16.713 -38.314  1.00  0.85           H  
ATOM   6310  HG1 THR A 407     -14.196 -15.072 -39.369  1.00  0.85           H  
ATOM   6311 1HG2 THR A 407     -16.179 -14.366 -37.553  1.00  0.85           H  
ATOM   6312 2HG2 THR A 407     -15.718 -15.473 -36.243  1.00  0.85           H  
ATOM   6313 3HG2 THR A 407     -14.462 -14.574 -37.131  1.00  0.85           H  
ATOM   6314  N   ALA A 408     -15.132 -19.165 -39.006  1.00  0.87           N  
ATOM   6315  CA  ALA A 408     -15.045 -20.305 -39.928  1.00  0.87           C  
ATOM   6316  C   ALA A 408     -14.652 -19.928 -41.353  1.00  0.87           C  
ATOM   6317  O   ALA A 408     -14.078 -20.741 -42.074  1.00  0.87           O  
ATOM   6318  CB  ALA A 408     -16.362 -21.032 -39.979  1.00  0.87           C  
ATOM   6319  H   ALA A 408     -15.989 -19.013 -38.493  1.00  0.87           H  
ATOM   6320  HA  ALA A 408     -14.281 -20.982 -39.544  1.00  0.87           H  
ATOM   6321 1HB  ALA A 408     -16.274 -21.900 -40.631  1.00  0.87           H  
ATOM   6322 2HB  ALA A 408     -16.610 -21.357 -38.991  1.00  0.87           H  
ATOM   6323 3HB  ALA A 408     -17.137 -20.369 -40.361  1.00  0.87           H  
ATOM   6324  N   GLY A 409     -14.979 -18.716 -41.779  1.00  0.86           N  
ATOM   6325  CA  GLY A 409     -14.672 -18.301 -43.141  1.00  0.86           C  
ATOM   6326  C   GLY A 409     -13.241 -17.792 -43.316  1.00  0.86           C  
ATOM   6327  O   GLY A 409     -12.855 -17.366 -44.403  1.00  0.86           O  
ATOM   6328  H   GLY A 409     -15.439 -18.075 -41.146  1.00  0.86           H  
ATOM   6329 1HA  GLY A 409     -14.842 -19.140 -43.814  1.00  0.86           H  
ATOM   6330 2HA  GLY A 409     -15.363 -17.522 -43.427  1.00  0.86           H  
ATOM   6331  N   GLY A 410     -12.458 -17.796 -42.237  1.00  0.83           N  
ATOM   6332  CA  GLY A 410     -11.085 -17.297 -42.256  1.00  0.83           C  
ATOM   6333  C   GLY A 410     -11.027 -15.790 -42.048  1.00  0.83           C  
ATOM   6334  O   GLY A 410      -9.952 -15.191 -42.061  1.00  0.83           O  
ATOM   6335  H   GLY A 410     -12.811 -18.165 -41.354  1.00  0.83           H  
ATOM   6336 1HA  GLY A 410     -10.516 -17.794 -41.468  1.00  0.83           H  
ATOM   6337 2HA  GLY A 410     -10.616 -17.557 -43.204  1.00  0.83           H  
ATOM   6338  N   VAL A 411     -12.188 -15.181 -41.879  1.00  0.79           N  
ATOM   6339  CA  VAL A 411     -12.292 -13.747 -41.685  1.00  0.79           C  
ATOM   6340  C   VAL A 411     -12.167 -13.431 -40.200  1.00  0.79           C  
ATOM   6341  O   VAL A 411     -12.782 -14.112 -39.372  1.00  0.79           O  
ATOM   6342  CB  VAL A 411     -13.632 -13.227 -42.235  1.00  0.79           C  
ATOM   6343  CG1 VAL A 411     -13.767 -11.730 -41.950  1.00  0.79           C  
ATOM   6344  CG2 VAL A 411     -13.711 -13.495 -43.747  1.00  0.79           C  
ATOM   6345  H   VAL A 411     -13.026 -15.744 -41.889  1.00  0.79           H  
ATOM   6346  HA  VAL A 411     -11.481 -13.261 -42.226  1.00  0.79           H  
ATOM   6347  HB  VAL A 411     -14.448 -13.745 -41.730  1.00  0.79           H  
ATOM   6348 1HG1 VAL A 411     -14.719 -11.374 -42.326  1.00  0.79           H  
ATOM   6349 2HG1 VAL A 411     -13.721 -11.553 -40.875  1.00  0.79           H  
ATOM   6350 3HG1 VAL A 411     -12.952 -11.197 -42.439  1.00  0.79           H  
ATOM   6351 1HG2 VAL A 411     -14.665 -13.142 -44.132  1.00  0.79           H  
ATOM   6352 2HG2 VAL A 411     -12.908 -12.968 -44.243  1.00  0.79           H  
ATOM   6353 3HG2 VAL A 411     -13.618 -14.565 -43.936  1.00  0.79           H  
ATOM   6354  N   MET A 412     -11.326 -12.460 -39.852  1.00  0.75           N  
ATOM   6355  CA  MET A 412     -11.154 -12.087 -38.454  1.00  0.75           C  
ATOM   6356  C   MET A 412     -12.286 -11.167 -37.998  1.00  0.75           C  
ATOM   6357  O   MET A 412     -12.611 -10.194 -38.686  1.00  0.75           O  
ATOM   6358  CB  MET A 412      -9.824 -11.361 -38.224  1.00  0.75           C  
ATOM   6359  CG  MET A 412      -9.467 -11.229 -36.702  1.00  0.75           C  
ATOM   6360  SD  MET A 412      -7.899 -10.369 -36.300  1.00  0.75           S  
ATOM   6361  CE  MET A 412      -8.333  -8.636 -36.342  1.00  0.75           C  
ATOM   6362  H   MET A 412     -10.823 -11.961 -40.579  1.00  0.75           H  
ATOM   6363  HA  MET A 412     -11.184 -12.989 -37.847  1.00  0.75           H  
ATOM   6364 1HB  MET A 412      -9.025 -11.854 -38.754  1.00  0.75           H  
ATOM   6365 2HB  MET A 412      -9.896 -10.352 -38.631  1.00  0.75           H  
ATOM   6366 1HG  MET A 412     -10.269 -10.695 -36.204  1.00  0.75           H  
ATOM   6367 2HG  MET A 412      -9.422 -12.229 -36.267  1.00  0.75           H  
ATOM   6368 1HE  MET A 412      -7.454  -8.040 -36.089  1.00  0.75           H  
ATOM   6369 2HE  MET A 412      -8.681  -8.367 -37.339  1.00  0.75           H  
ATOM   6370 3HE  MET A 412      -9.117  -8.437 -35.616  1.00  0.75           H  
ATOM   6371  N   THR A 413     -12.832 -11.415 -36.814  1.00  0.72           N  
ATOM   6372  CA  THR A 413     -13.804 -10.507 -36.231  1.00  0.72           C  
ATOM   6373  C   THR A 413     -13.114  -9.617 -35.229  1.00  0.72           C  
ATOM   6374  O   THR A 413     -12.660 -10.091 -34.187  1.00  0.72           O  
ATOM   6375  CB  THR A 413     -14.933 -11.262 -35.509  1.00  0.72           C  
ATOM   6376  OG1 THR A 413     -15.650 -12.057 -36.447  1.00  0.72           O  
ATOM   6377  CG2 THR A 413     -15.876 -10.294 -34.797  1.00  0.72           C  
ATOM   6378  H   THR A 413     -12.558 -12.251 -36.311  1.00  0.72           H  
ATOM   6379  HA  THR A 413     -14.231  -9.883 -37.015  1.00  0.72           H  
ATOM   6380  HB  THR A 413     -14.487 -11.923 -34.766  1.00  0.72           H  
ATOM   6381  HG1 THR A 413     -15.768 -11.561 -37.261  1.00  0.72           H  
ATOM   6382 1HG2 THR A 413     -16.656 -10.853 -34.282  1.00  0.72           H  
ATOM   6383 2HG2 THR A 413     -15.312  -9.704 -34.068  1.00  0.72           H  
ATOM   6384 3HG2 THR A 413     -16.330  -9.626 -35.526  1.00  0.72           H  
ATOM   6385  N   ALA A 414     -12.982  -8.335 -35.557  1.00  0.72           N  
ATOM   6386  CA  ALA A 414     -12.281  -7.436 -34.653  1.00  0.72           C  
ATOM   6387  C   ALA A 414     -13.080  -7.285 -33.381  1.00  0.72           C  
ATOM   6388  O   ALA A 414     -14.301  -7.129 -33.428  1.00  0.72           O  
ATOM   6389  CB  ALA A 414     -12.041  -6.090 -35.296  1.00  0.72           C  
ATOM   6390  H   ALA A 414     -13.364  -7.994 -36.429  1.00  0.72           H  
ATOM   6391  HA  ALA A 414     -11.319  -7.871 -34.402  1.00  0.72           H  
ATOM   6392 1HB  ALA A 414     -11.503  -5.449 -34.593  1.00  0.72           H  
ATOM   6393 2HB  ALA A 414     -11.445  -6.219 -36.200  1.00  0.72           H  
ATOM   6394 3HB  ALA A 414     -12.994  -5.631 -35.549  1.00  0.72           H  
ATOM   6395  N   LEU A 415     -12.382  -7.309 -32.261  1.00  0.74           N  
ATOM   6396  CA  LEU A 415     -12.964  -7.138 -30.945  1.00  0.74           C  
ATOM   6397  C   LEU A 415     -12.452  -5.866 -30.279  1.00  0.74           C  
ATOM   6398  O   LEU A 415     -13.215  -5.127 -29.660  1.00  0.74           O  
ATOM   6399  CB  LEU A 415     -12.667  -8.402 -30.157  1.00  0.74           C  
ATOM   6400  CG  LEU A 415     -13.300  -9.599 -30.850  1.00  0.74           C  
ATOM   6401  CD1 LEU A 415     -12.998 -10.816 -30.179  1.00  0.74           C  
ATOM   6402  CD2 LEU A 415     -14.721  -9.387 -30.892  1.00  0.74           C  
ATOM   6403  H   LEU A 415     -11.391  -7.463 -32.330  1.00  0.74           H  
ATOM   6404  HA  LEU A 415     -14.041  -7.048 -31.054  1.00  0.74           H  
ATOM   6405 1HB  LEU A 415     -11.588  -8.553 -30.102  1.00  0.74           H  
ATOM   6406 2HB  LEU A 415     -13.072  -8.312 -29.149  1.00  0.74           H  
ATOM   6407  HG  LEU A 415     -12.916  -9.678 -31.842  1.00  0.74           H  
ATOM   6408 1HD1 LEU A 415     -13.459 -11.642 -30.702  1.00  0.74           H  
ATOM   6409 2HD1 LEU A 415     -11.919 -10.945 -30.165  1.00  0.74           H  
ATOM   6410 3HD1 LEU A 415     -13.394 -10.755 -29.174  1.00  0.74           H  
ATOM   6411 1HD2 LEU A 415     -15.192 -10.214 -31.392  1.00  0.74           H  
ATOM   6412 2HD2 LEU A 415     -15.061  -9.308 -29.868  1.00  0.74           H  
ATOM   6413 3HD2 LEU A 415     -14.959  -8.475 -31.420  1.00  0.74           H  
ATOM   6414  N   ILE A 416     -11.154  -5.610 -30.423  1.00  0.77           N  
ATOM   6415  CA  ILE A 416     -10.523  -4.399 -29.898  1.00  0.77           C  
ATOM   6416  C   ILE A 416      -9.942  -3.639 -31.070  1.00  0.77           C  
ATOM   6417  O   ILE A 416      -9.126  -4.169 -31.818  1.00  0.77           O  
ATOM   6418  CB  ILE A 416      -9.446  -4.692 -28.813  1.00  0.77           C  
ATOM   6419  CG1 ILE A 416     -10.116  -5.373 -27.588  1.00  0.77           C  
ATOM   6420  CG2 ILE A 416      -8.705  -3.412 -28.411  1.00  0.77           C  
ATOM   6421  CD1 ILE A 416      -9.166  -5.866 -26.534  1.00  0.77           C  
ATOM   6422  H   ILE A 416     -10.589  -6.270 -30.953  1.00  0.77           H  
ATOM   6423  HA  ILE A 416     -11.285  -3.771 -29.440  1.00  0.77           H  
ATOM   6424  HB  ILE A 416      -8.725  -5.389 -29.214  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 416     -10.767  -4.645 -27.121  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 416     -10.717  -6.217 -27.925  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 416      -7.948  -3.647 -27.668  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 416      -8.223  -2.973 -29.290  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 416      -9.415  -2.695 -27.995  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 416      -9.734  -6.289 -25.712  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 416      -8.512  -6.618 -26.945  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 416      -8.580  -5.039 -26.166  1.00  0.77           H  
ATOM   6433  N   LYS A 417     -10.362  -2.397 -31.249  1.00  0.81           N  
ATOM   6434  CA  LYS A 417      -9.893  -1.626 -32.393  1.00  0.81           C  
ATOM   6435  C   LYS A 417      -8.473  -1.145 -32.178  1.00  0.81           C  
ATOM   6436  O   LYS A 417      -8.096  -0.813 -31.057  1.00  0.81           O  
ATOM   6437  CB  LYS A 417     -10.813  -0.436 -32.653  1.00  0.81           C  
ATOM   6438  CG  LYS A 417     -12.221  -0.814 -33.106  1.00  0.81           C  
ATOM   6439  CD  LYS A 417     -13.070   0.427 -33.369  1.00  0.81           C  
ATOM   6440  CE  LYS A 417     -14.477   0.057 -33.820  1.00  0.81           C  
ATOM   6441  NZ  LYS A 417     -15.320   1.263 -34.058  1.00  0.81           N  
ATOM   6442  H   LYS A 417     -11.025  -1.991 -30.601  1.00  0.81           H  
ATOM   6443  HA  LYS A 417      -9.898  -2.269 -33.274  1.00  0.81           H  
ATOM   6444 1HB  LYS A 417     -10.898   0.165 -31.745  1.00  0.81           H  
ATOM   6445 2HB  LYS A 417     -10.372   0.198 -33.421  1.00  0.81           H  
ATOM   6446 1HG  LYS A 417     -12.158  -1.406 -34.021  1.00  0.81           H  
ATOM   6447 2HG  LYS A 417     -12.700  -1.420 -32.335  1.00  0.81           H  
ATOM   6448 1HD  LYS A 417     -13.135   1.022 -32.456  1.00  0.81           H  
ATOM   6449 2HD  LYS A 417     -12.599   1.033 -34.142  1.00  0.81           H  
ATOM   6450 1HE  LYS A 417     -14.415  -0.519 -34.742  1.00  0.81           H  
ATOM   6451 2HE  LYS A 417     -14.948  -0.556 -33.052  1.00  0.81           H  
ATOM   6452 1HZ  LYS A 417     -16.243   0.977 -34.354  1.00  0.81           H  
ATOM   6453 2HZ  LYS A 417     -15.392   1.799 -33.204  1.00  0.81           H  
ATOM   6454 3HZ  LYS A 417     -14.898   1.833 -34.777  1.00  0.81           H  
ATOM   6455  N   ARG A 418      -7.726  -0.997 -33.272  1.00  0.83           N  
ATOM   6456  CA  ARG A 418      -6.368  -0.457 -33.211  1.00  0.83           C  
ATOM   6457  C   ARG A 418      -6.235   0.773 -32.338  1.00  0.83           C  
ATOM   6458  O   ARG A 418      -5.531   0.737 -31.340  1.00  0.83           O  
ATOM   6459  CB  ARG A 418      -5.926  -0.063 -34.625  1.00  0.83           C  
ATOM   6460  CG  ARG A 418      -4.564   0.580 -34.773  1.00  0.83           C  
ATOM   6461  CD  ARG A 418      -4.268   0.850 -36.224  1.00  0.83           C  
ATOM   6462  NE  ARG A 418      -3.015   1.589 -36.459  1.00  0.83           N  
ATOM   6463  CZ  ARG A 418      -2.768   2.259 -37.619  1.00  0.83           C  
ATOM   6464  NH1 ARG A 418      -3.668   2.249 -38.569  1.00  0.83           N  
ATOM   6465  NH2 ARG A 418      -1.660   2.953 -37.862  1.00  0.83           N  
ATOM   6466  H   ARG A 418      -8.075  -1.367 -34.151  1.00  0.83           H  
ATOM   6467  HA  ARG A 418      -5.708  -1.226 -32.816  1.00  0.83           H  
ATOM   6468 1HB  ARG A 418      -5.923  -0.949 -35.253  1.00  0.83           H  
ATOM   6469 2HB  ARG A 418      -6.652   0.624 -35.052  1.00  0.83           H  
ATOM   6470 1HG  ARG A 418      -4.533   1.521 -34.227  1.00  0.83           H  
ATOM   6471 2HG  ARG A 418      -3.840  -0.069 -34.381  1.00  0.83           H  
ATOM   6472 1HD  ARG A 418      -4.198  -0.109 -36.747  1.00  0.83           H  
ATOM   6473 2HD  ARG A 418      -5.085   1.430 -36.649  1.00  0.83           H  
ATOM   6474  HE  ARG A 418      -2.312   1.597 -35.727  1.00  0.83           H  
ATOM   6475 1HH1 ARG A 418      -4.535   1.749 -38.456  1.00  0.83           H  
ATOM   6476 2HH1 ARG A 418      -3.466   2.781 -39.433  1.00  0.83           H  
ATOM   6477 1HH2 ARG A 418      -0.879   3.030 -37.206  1.00  0.83           H  
ATOM   6478 2HH2 ARG A 418      -1.607   3.442 -38.772  1.00  0.83           H  
ATOM   6479  N   ASN A 419      -6.999   1.825 -32.587  1.00  0.84           N  
ATOM   6480  CA  ASN A 419      -6.783   3.006 -31.760  1.00  0.84           C  
ATOM   6481  C   ASN A 419      -7.605   3.001 -30.466  1.00  0.84           C  
ATOM   6482  O   ASN A 419      -8.452   3.868 -30.244  1.00  0.84           O  
ATOM   6483  CB  ASN A 419      -6.979   4.270 -32.562  1.00  0.84           C  
ATOM   6484  CG  ASN A 419      -5.930   4.414 -33.650  1.00  0.84           C  
ATOM   6485  OD1 ASN A 419      -4.752   4.109 -33.440  1.00  0.84           O  
ATOM   6486  ND2 ASN A 419      -6.336   4.884 -34.797  1.00  0.84           N  
ATOM   6487  H   ASN A 419      -7.648   1.834 -33.358  1.00  0.84           H  
ATOM   6488  HA  ASN A 419      -5.738   3.003 -31.460  1.00  0.84           H  
ATOM   6489 1HB  ASN A 419      -7.969   4.267 -33.019  1.00  0.84           H  
ATOM   6490 2HB  ASN A 419      -6.921   5.135 -31.900  1.00  0.84           H  
ATOM   6491 1HD2 ASN A 419      -5.682   5.013 -35.541  1.00  0.84           H  
ATOM   6492 2HD2 ASN A 419      -7.295   5.134 -34.927  1.00  0.84           H  
ATOM   6493  N   SER A 420      -7.310   2.022 -29.614  1.00  0.83           N  
ATOM   6494  CA  SER A 420      -7.954   1.839 -28.319  1.00  0.83           C  
ATOM   6495  C   SER A 420      -6.968   2.060 -27.182  1.00  0.83           C  
ATOM   6496  O   SER A 420      -5.902   1.437 -27.105  1.00  0.83           O  
ATOM   6497  CB  SER A 420      -8.554   0.455 -28.178  1.00  0.83           C  
ATOM   6498  OG  SER A 420      -9.573   0.236 -29.105  1.00  0.83           O  
ATOM   6499  H   SER A 420      -6.595   1.370 -29.930  1.00  0.83           H  
ATOM   6500  HA  SER A 420      -8.755   2.573 -28.224  1.00  0.83           H  
ATOM   6501 1HB  SER A 420      -7.774  -0.298 -28.308  1.00  0.83           H  
ATOM   6502 2HB  SER A 420      -8.950   0.342 -27.167  1.00  0.83           H  
ATOM   6503  HG  SER A 420      -9.115  -0.134 -29.882  1.00  0.83           H  
ATOM   6504  N   THR A 421      -7.311   2.990 -26.307  1.00  0.79           N  
ATOM   6505  CA  THR A 421      -6.469   3.303 -25.162  1.00  0.79           C  
ATOM   6506  C   THR A 421      -6.348   2.103 -24.251  1.00  0.79           C  
ATOM   6507  O   THR A 421      -7.339   1.444 -23.971  1.00  0.79           O  
ATOM   6508  CB  THR A 421      -7.010   4.498 -24.375  1.00  0.79           C  
ATOM   6509  OG1 THR A 421      -7.104   5.634 -25.241  1.00  0.79           O  
ATOM   6510  CG2 THR A 421      -6.055   4.826 -23.243  1.00  0.79           C  
ATOM   6511  H   THR A 421      -8.184   3.483 -26.432  1.00  0.79           H  
ATOM   6512  HA  THR A 421      -5.469   3.541 -25.505  1.00  0.79           H  
ATOM   6513  HB  THR A 421      -7.996   4.270 -23.973  1.00  0.79           H  
ATOM   6514  HG1 THR A 421      -6.223   5.912 -25.515  1.00  0.79           H  
ATOM   6515 1HG2 THR A 421      -6.421   5.691 -22.696  1.00  0.79           H  
ATOM   6516 2HG2 THR A 421      -5.972   3.985 -22.560  1.00  0.79           H  
ATOM   6517 3HG2 THR A 421      -5.081   5.038 -23.673  1.00  0.79           H  
ATOM   6518  N   ILE A 422      -5.133   1.810 -23.829  1.00  0.75           N  
ATOM   6519  CA  ILE A 422      -4.850   0.702 -22.936  1.00  0.75           C  
ATOM   6520  C   ILE A 422      -4.722   1.216 -21.491  1.00  0.75           C  
ATOM   6521  O   ILE A 422      -4.046   2.220 -21.261  1.00  0.75           O  
ATOM   6522  CB  ILE A 422      -3.584  -0.011 -23.407  1.00  0.75           C  
ATOM   6523  CG1 ILE A 422      -3.794  -0.429 -24.845  1.00  0.75           C  
ATOM   6524  CG2 ILE A 422      -3.282  -1.156 -22.568  1.00  0.75           C  
ATOM   6525  CD1 ILE A 422      -5.002  -1.289 -25.015  1.00  0.75           C  
ATOM   6526  H   ILE A 422      -4.360   2.393 -24.136  1.00  0.75           H  
ATOM   6527  HA  ILE A 422      -5.666  -0.004 -23.008  1.00  0.75           H  
ATOM   6528  HB  ILE A 422      -2.748   0.689 -23.386  1.00  0.75           H  
ATOM   6529 1HG1 ILE A 422      -3.909   0.462 -25.459  1.00  0.75           H  
ATOM   6530 2HG1 ILE A 422      -2.921  -0.980 -25.193  1.00  0.75           H  
ATOM   6531 1HG2 ILE A 422      -2.380  -1.647 -22.920  1.00  0.75           H  
ATOM   6532 2HG2 ILE A 422      -3.130  -0.813 -21.554  1.00  0.75           H  
ATOM   6533 3HG2 ILE A 422      -4.108  -1.855 -22.599  1.00  0.75           H  
ATOM   6534 1HD1 ILE A 422      -5.126  -1.565 -26.041  1.00  0.75           H  
ATOM   6535 2HD1 ILE A 422      -4.886  -2.169 -24.417  1.00  0.75           H  
ATOM   6536 3HD1 ILE A 422      -5.881  -0.743 -24.688  1.00  0.75           H  
ATOM   6537  N   PRO A 423      -5.381   0.575 -20.510  1.00  0.70           N  
ATOM   6538  CA  PRO A 423      -6.208  -0.633 -20.521  1.00  0.70           C  
ATOM   6539  C   PRO A 423      -7.556  -0.518 -21.218  1.00  0.70           C  
ATOM   6540  O   PRO A 423      -8.150   0.560 -21.269  1.00  0.70           O  
ATOM   6541  CB  PRO A 423      -6.410  -0.901 -19.028  1.00  0.70           C  
ATOM   6542  CG  PRO A 423      -6.296   0.459 -18.377  1.00  0.70           C  
ATOM   6543  CD  PRO A 423      -5.263   1.195 -19.195  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -5.621  -1.434 -20.972  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423      -7.387  -1.388 -18.868  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423      -5.655  -1.595 -18.674  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423      -7.275   0.963 -18.384  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423      -6.002   0.355 -17.324  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423      -5.509   2.266 -19.260  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -4.256   1.035 -18.794  1.00  0.70           H  
ATOM   6551  N   THR A 424      -8.051  -1.663 -21.696  1.00  0.67           N  
ATOM   6552  CA  THR A 424      -9.362  -1.755 -22.355  1.00  0.67           C  
ATOM   6553  C   THR A 424     -10.036  -3.116 -22.229  1.00  0.67           C  
ATOM   6554  O   THR A 424      -9.366  -4.145 -22.140  1.00  0.67           O  
ATOM   6555  CB  THR A 424      -9.259  -1.455 -23.850  1.00  0.67           C  
ATOM   6556  OG1 THR A 424     -10.571  -1.463 -24.425  1.00  0.67           O  
ATOM   6557  CG2 THR A 424      -8.416  -2.490 -24.520  1.00  0.67           C  
ATOM   6558  H   THR A 424      -7.476  -2.499 -21.577  1.00  0.67           H  
ATOM   6559  HA  THR A 424     -10.018  -1.015 -21.899  1.00  0.67           H  
ATOM   6560  HB  THR A 424      -8.817  -0.479 -23.993  1.00  0.67           H  
ATOM   6561  HG1 THR A 424     -10.933  -2.349 -24.327  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -8.345  -2.271 -25.582  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -7.435  -2.475 -24.078  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424      -8.865  -3.469 -24.377  1.00  0.67           H  
ATOM   6565  N   LYS A 425     -11.374  -3.121 -22.289  1.00  0.66           N  
ATOM   6566  CA  LYS A 425     -12.132  -4.376 -22.256  1.00  0.66           C  
ATOM   6567  C   LYS A 425     -13.308  -4.419 -23.240  1.00  0.66           C  
ATOM   6568  O   LYS A 425     -14.165  -3.532 -23.229  1.00  0.66           O  
ATOM   6569  CB  LYS A 425     -12.652  -4.633 -20.841  1.00  0.66           C  
ATOM   6570  CG  LYS A 425     -13.414  -5.936 -20.667  1.00  0.66           C  
ATOM   6571  CD  LYS A 425     -13.913  -6.097 -19.230  1.00  0.66           C  
ATOM   6572  CE  LYS A 425     -12.759  -6.401 -18.285  1.00  0.66           C  
ATOM   6573  NZ  LYS A 425     -13.210  -6.631 -16.887  1.00  0.66           N  
ATOM   6574  H   LYS A 425     -11.866  -2.240 -22.357  1.00  0.66           H  
ATOM   6575  HA  LYS A 425     -11.456  -5.174 -22.515  1.00  0.66           H  
ATOM   6576 1HB  LYS A 425     -11.806  -4.657 -20.147  1.00  0.66           H  
ATOM   6577 2HB  LYS A 425     -13.306  -3.817 -20.537  1.00  0.66           H  
ATOM   6578 1HG  LYS A 425     -14.264  -5.968 -21.352  1.00  0.66           H  
ATOM   6579 2HG  LYS A 425     -12.742  -6.759 -20.908  1.00  0.66           H  
ATOM   6580 1HD  LYS A 425     -14.405  -5.180 -18.908  1.00  0.66           H  
ATOM   6581 2HD  LYS A 425     -14.632  -6.914 -19.184  1.00  0.66           H  
ATOM   6582 1HE  LYS A 425     -12.254  -7.294 -18.636  1.00  0.66           H  
ATOM   6583 2HE  LYS A 425     -12.054  -5.569 -18.298  1.00  0.66           H  
ATOM   6584 1HZ  LYS A 425     -12.397  -6.835 -16.307  1.00  0.66           H  
ATOM   6585 2HZ  LYS A 425     -13.672  -5.804 -16.540  1.00  0.66           H  
ATOM   6586 3HZ  LYS A 425     -13.847  -7.411 -16.860  1.00  0.66           H  
ATOM   6587  N   GLN A 426     -13.337  -5.465 -24.084  1.00  0.66           N  
ATOM   6588  CA  GLN A 426     -14.400  -5.645 -25.090  1.00  0.66           C  
ATOM   6589  C   GLN A 426     -14.953  -7.077 -25.134  1.00  0.66           C  
ATOM   6590  O   GLN A 426     -14.221  -8.048 -24.914  1.00  0.66           O  
ATOM   6591  CB  GLN A 426     -13.897  -5.254 -26.482  1.00  0.66           C  
ATOM   6592  CG  GLN A 426     -13.487  -3.766 -26.639  1.00  0.66           C  
ATOM   6593  CD  GLN A 426     -14.687  -2.801 -26.622  1.00  0.66           C  
ATOM   6594  OE1 GLN A 426     -15.815  -3.164 -26.975  1.00  0.66           O  
ATOM   6595  NE2 GLN A 426     -14.438  -1.554 -26.217  1.00  0.66           N  
ATOM   6596  H   GLN A 426     -12.578  -6.144 -24.015  1.00  0.66           H  
ATOM   6597  HA  GLN A 426     -15.227  -4.985 -24.831  1.00  0.66           H  
ATOM   6598 1HB  GLN A 426     -13.038  -5.870 -26.744  1.00  0.66           H  
ATOM   6599 2HB  GLN A 426     -14.672  -5.460 -27.222  1.00  0.66           H  
ATOM   6600 1HG  GLN A 426     -12.804  -3.484 -25.845  1.00  0.66           H  
ATOM   6601 2HG  GLN A 426     -12.993  -3.649 -27.598  1.00  0.66           H  
ATOM   6602 1HE2 GLN A 426     -15.177  -0.881 -26.185  1.00  0.66           H  
ATOM   6603 2HE2 GLN A 426     -13.514  -1.292 -25.937  1.00  0.66           H  
ATOM   6604  N   THR A 427     -16.252  -7.205 -25.450  1.00  0.69           N  
ATOM   6605  CA  THR A 427     -16.917  -8.518 -25.486  1.00  0.69           C  
ATOM   6606  C   THR A 427     -17.741  -8.812 -26.756  1.00  0.69           C  
ATOM   6607  O   THR A 427     -18.473  -7.948 -27.244  1.00  0.69           O  
ATOM   6608  CB  THR A 427     -17.831  -8.658 -24.254  1.00  0.69           C  
ATOM   6609  OG1 THR A 427     -17.047  -8.503 -23.065  1.00  0.69           O  
ATOM   6610  CG2 THR A 427     -18.487 -10.020 -24.219  1.00  0.69           C  
ATOM   6611  H   THR A 427     -16.795  -6.373 -25.646  1.00  0.69           H  
ATOM   6612  HA  THR A 427     -16.149  -9.280 -25.422  1.00  0.69           H  
ATOM   6613  HB  THR A 427     -18.598  -7.886 -24.279  1.00  0.69           H  
ATOM   6614  HG1 THR A 427     -16.538  -9.294 -22.944  1.00  0.69           H  
ATOM   6615 1HG2 THR A 427     -19.111 -10.090 -23.330  1.00  0.69           H  
ATOM   6616 2HG2 THR A 427     -19.108 -10.166 -25.095  1.00  0.69           H  
ATOM   6617 3HG2 THR A 427     -17.719 -10.794 -24.184  1.00  0.69           H  
ATOM   6618  N   GLN A 428     -17.625 -10.052 -27.262  1.00  0.73           N  
ATOM   6619  CA  GLN A 428     -18.395 -10.538 -28.422  1.00  0.73           C  
ATOM   6620  C   GLN A 428     -18.789 -12.010 -28.328  1.00  0.73           C  
ATOM   6621  O   GLN A 428     -17.985 -12.855 -27.931  1.00  0.73           O  
ATOM   6622  CB  GLN A 428     -17.625 -10.321 -29.705  1.00  0.73           C  
ATOM   6623  CG  GLN A 428     -18.278 -10.853 -31.020  1.00  0.73           C  
ATOM   6624  CD  GLN A 428     -19.523 -10.118 -31.466  1.00  0.73           C  
ATOM   6625  OE1 GLN A 428     -19.529  -8.888 -31.611  1.00  0.73           O  
ATOM   6626  NE2 GLN A 428     -20.605 -10.874 -31.708  1.00  0.73           N  
ATOM   6627  H   GLN A 428     -16.970 -10.684 -26.797  1.00  0.73           H  
ATOM   6628  HA  GLN A 428     -19.315  -9.958 -28.480  1.00  0.73           H  
ATOM   6629 1HB  GLN A 428     -17.442  -9.256 -29.832  1.00  0.73           H  
ATOM   6630 2HB  GLN A 428     -16.685 -10.813 -29.593  1.00  0.73           H  
ATOM   6631 1HG  GLN A 428     -17.548 -10.752 -31.817  1.00  0.73           H  
ATOM   6632 2HG  GLN A 428     -18.536 -11.903 -30.904  1.00  0.73           H  
ATOM   6633 1HE2 GLN A 428     -21.455 -10.449 -32.016  1.00  0.73           H  
ATOM   6634 2HE2 GLN A 428     -20.567 -11.901 -31.593  1.00  0.73           H  
ATOM   6635  N   ILE A 429     -20.036 -12.300 -28.685  1.00  0.80           N  
ATOM   6636  CA  ILE A 429     -20.542 -13.669 -28.719  1.00  0.80           C  
ATOM   6637  C   ILE A 429     -20.290 -14.401 -30.045  1.00  0.80           C  
ATOM   6638  O   ILE A 429     -20.544 -13.862 -31.132  1.00  0.80           O  
ATOM   6639  CB  ILE A 429     -22.037 -13.707 -28.385  1.00  0.80           C  
ATOM   6640  CG1 ILE A 429     -22.247 -13.217 -26.961  1.00  0.80           C  
ATOM   6641  CG2 ILE A 429     -22.569 -15.122 -28.540  1.00  0.80           C  
ATOM   6642  CD1 ILE A 429     -23.689 -12.997 -26.615  1.00  0.80           C  
ATOM   6643  H   ILE A 429     -20.647 -11.547 -28.969  1.00  0.80           H  
ATOM   6644  HA  ILE A 429     -20.028 -14.222 -27.948  1.00  0.80           H  
ATOM   6645  HB  ILE A 429     -22.581 -13.041 -29.049  1.00  0.80           H  
ATOM   6646 1HG1 ILE A 429     -21.840 -13.955 -26.276  1.00  0.80           H  
ATOM   6647 2HG1 ILE A 429     -21.709 -12.281 -26.820  1.00  0.80           H  
ATOM   6648 1HG2 ILE A 429     -23.626 -15.134 -28.293  1.00  0.80           H  
ATOM   6649 2HG2 ILE A 429     -22.437 -15.462 -29.564  1.00  0.80           H  
ATOM   6650 3HG2 ILE A 429     -22.023 -15.784 -27.865  1.00  0.80           H  
ATOM   6651 1HD1 ILE A 429     -23.764 -12.655 -25.583  1.00  0.80           H  
ATOM   6652 2HD1 ILE A 429     -24.114 -12.245 -27.280  1.00  0.80           H  
ATOM   6653 3HD1 ILE A 429     -24.238 -13.936 -26.731  1.00  0.80           H  
ATOM   6654  N   PHE A 430     -19.762 -15.626 -29.928  1.00  0.88           N  
ATOM   6655  CA  PHE A 430     -19.447 -16.508 -31.051  1.00  0.88           C  
ATOM   6656  C   PHE A 430     -20.158 -17.857 -30.932  1.00  0.88           C  
ATOM   6657  O   PHE A 430     -20.458 -18.314 -29.833  1.00  0.88           O  
ATOM   6658  CB  PHE A 430     -17.942 -16.725 -31.129  1.00  0.88           C  
ATOM   6659  CG  PHE A 430     -17.174 -15.466 -31.444  1.00  0.88           C  
ATOM   6660  CD1 PHE A 430     -16.788 -14.599 -30.441  1.00  0.88           C  
ATOM   6661  CD2 PHE A 430     -16.833 -15.155 -32.756  1.00  0.88           C  
ATOM   6662  CE1 PHE A 430     -16.094 -13.462 -30.736  1.00  0.88           C  
ATOM   6663  CE2 PHE A 430     -16.130 -14.011 -33.052  1.00  0.88           C  
ATOM   6664  CZ  PHE A 430     -15.762 -13.164 -32.045  1.00  0.88           C  
ATOM   6665  H   PHE A 430     -19.565 -15.959 -28.985  1.00  0.88           H  
ATOM   6666  HA  PHE A 430     -19.781 -16.027 -31.971  1.00  0.88           H  
ATOM   6667 1HB  PHE A 430     -17.584 -17.114 -30.173  1.00  0.88           H  
ATOM   6668 2HB  PHE A 430     -17.718 -17.467 -31.894  1.00  0.88           H  
ATOM   6669  HD1 PHE A 430     -17.044 -14.826 -29.403  1.00  0.88           H  
ATOM   6670  HD2 PHE A 430     -17.129 -15.832 -33.560  1.00  0.88           H  
ATOM   6671  HE1 PHE A 430     -15.796 -12.801 -29.927  1.00  0.88           H  
ATOM   6672  HE2 PHE A 430     -15.868 -13.782 -34.087  1.00  0.88           H  
ATOM   6673  HZ  PHE A 430     -15.204 -12.265 -32.282  1.00  0.88           H  
ATOM   6674  N   THR A 431     -20.436 -18.498 -32.061  1.00  0.99           N  
ATOM   6675  CA  THR A 431     -21.106 -19.801 -32.056  1.00  0.99           C  
ATOM   6676  C   THR A 431     -20.382 -20.849 -32.882  1.00  0.99           C  
ATOM   6677  O   THR A 431     -19.427 -20.545 -33.598  1.00  0.99           O  
ATOM   6678  CB  THR A 431     -22.535 -19.679 -32.604  1.00  0.99           C  
ATOM   6679  OG1 THR A 431     -22.476 -19.264 -33.976  1.00  0.99           O  
ATOM   6680  CG2 THR A 431     -23.349 -18.715 -31.815  1.00  0.99           C  
ATOM   6681  H   THR A 431     -20.178 -18.083 -32.947  1.00  0.99           H  
ATOM   6682  HA  THR A 431     -21.157 -20.168 -31.029  1.00  0.99           H  
ATOM   6683  HB  THR A 431     -23.009 -20.653 -32.552  1.00  0.99           H  
ATOM   6684  HG1 THR A 431     -22.089 -19.979 -34.508  1.00  0.99           H  
ATOM   6685 1HG2 THR A 431     -24.360 -18.668 -32.222  1.00  0.99           H  
ATOM   6686 2HG2 THR A 431     -23.384 -19.075 -30.812  1.00  0.99           H  
ATOM   6687 3HG2 THR A 431     -22.903 -17.724 -31.843  1.00  0.99           H  
ATOM   6688  N   THR A 432     -20.859 -22.087 -32.802  1.00  1.09           N  
ATOM   6689  CA  THR A 432     -20.326 -23.136 -33.652  1.00  1.09           C  
ATOM   6690  C   THR A 432     -20.907 -23.037 -35.044  1.00  1.09           C  
ATOM   6691  O   THR A 432     -22.032 -22.550 -35.230  1.00  1.09           O  
ATOM   6692  CB  THR A 432     -20.646 -24.513 -33.074  1.00  1.09           C  
ATOM   6693  OG1 THR A 432     -22.071 -24.646 -32.945  1.00  1.09           O  
ATOM   6694  CG2 THR A 432     -19.943 -24.706 -31.774  1.00  1.09           C  
ATOM   6695  H   THR A 432     -21.608 -22.288 -32.158  1.00  1.09           H  
ATOM   6696  HA  THR A 432     -19.243 -23.022 -33.722  1.00  1.09           H  
ATOM   6697  HB  THR A 432     -20.307 -25.285 -33.766  1.00  1.09           H  
ATOM   6698  HG1 THR A 432     -22.290 -25.558 -32.684  1.00  1.09           H  
ATOM   6699 1HG2 THR A 432     -20.165 -25.691 -31.361  1.00  1.09           H  
ATOM   6700 2HG2 THR A 432     -18.898 -24.627 -31.962  1.00  1.09           H  
ATOM   6701 3HG2 THR A 432     -20.230 -23.952 -31.084  1.00  1.09           H  
ATOM   6702  N   TYR A 433     -20.188 -23.632 -35.992  1.00  1.17           N  
ATOM   6703  CA  TYR A 433     -20.573 -23.686 -37.394  1.00  1.17           C  
ATOM   6704  C   TYR A 433     -20.917 -25.091 -37.878  1.00  1.17           C  
ATOM   6705  O   TYR A 433     -20.920 -25.359 -39.082  1.00  1.17           O  
ATOM   6706  CB  TYR A 433     -19.476 -23.059 -38.239  1.00  1.17           C  
ATOM   6707  CG  TYR A 433     -19.323 -21.550 -38.016  1.00  1.17           C  
ATOM   6708  CD1 TYR A 433     -18.461 -21.056 -37.033  1.00  1.17           C  
ATOM   6709  CD2 TYR A 433     -20.021 -20.660 -38.828  1.00  1.17           C  
ATOM   6710  CE1 TYR A 433     -18.309 -19.685 -36.865  1.00  1.17           C  
ATOM   6711  CE2 TYR A 433     -19.864 -19.293 -38.660  1.00  1.17           C  
ATOM   6712  CZ  TYR A 433     -19.013 -18.807 -37.681  1.00  1.17           C  
ATOM   6713  OH  TYR A 433     -18.859 -17.446 -37.514  1.00  1.17           O  
ATOM   6714  H   TYR A 433     -19.295 -24.032 -35.729  1.00  1.17           H  
ATOM   6715  HA  TYR A 433     -21.461 -23.073 -37.520  1.00  1.17           H  
ATOM   6716 1HB  TYR A 433     -18.520 -23.538 -38.017  1.00  1.17           H  
ATOM   6717 2HB  TYR A 433     -19.691 -23.227 -39.294  1.00  1.17           H  
ATOM   6718  HD1 TYR A 433     -17.906 -21.745 -36.396  1.00  1.17           H  
ATOM   6719  HD2 TYR A 433     -20.687 -21.038 -39.602  1.00  1.17           H  
ATOM   6720  HE1 TYR A 433     -17.639 -19.302 -36.096  1.00  1.17           H  
ATOM   6721  HE2 TYR A 433     -20.412 -18.599 -39.300  1.00  1.17           H  
ATOM   6722  HH  TYR A 433     -19.383 -16.979 -38.171  1.00  1.17           H  
ATOM   6723  N   SER A 434     -21.214 -25.986 -36.945  1.00  1.23           N  
ATOM   6724  CA  SER A 434     -21.602 -27.346 -37.300  1.00  1.23           C  
ATOM   6725  C   SER A 434     -22.595 -27.863 -36.259  1.00  1.23           C  
ATOM   6726  O   SER A 434     -22.704 -27.298 -35.176  1.00  1.23           O  
ATOM   6727  CB  SER A 434     -20.391 -28.256 -37.394  1.00  1.23           C  
ATOM   6728  OG  SER A 434     -19.826 -28.487 -36.132  1.00  1.23           O  
ATOM   6729  H   SER A 434     -21.178 -25.709 -35.975  1.00  1.23           H  
ATOM   6730  HA  SER A 434     -22.104 -27.328 -38.270  1.00  1.23           H  
ATOM   6731 1HB  SER A 434     -20.693 -29.204 -37.834  1.00  1.23           H  
ATOM   6732 2HB  SER A 434     -19.649 -27.809 -38.054  1.00  1.23           H  
ATOM   6733  HG  SER A 434     -19.304 -27.695 -35.875  1.00  1.23           H  
ATOM   6734  N   ASP A 435     -23.308 -28.943 -36.584  1.00  1.24           N  
ATOM   6735  CA  ASP A 435     -24.368 -29.454 -35.707  1.00  1.24           C  
ATOM   6736  C   ASP A 435     -24.017 -30.415 -34.567  1.00  1.24           C  
ATOM   6737  O   ASP A 435     -24.902 -30.811 -33.806  1.00  1.24           O  
ATOM   6738  CB  ASP A 435     -25.451 -30.107 -36.564  1.00  1.24           C  
ATOM   6739  CG  ASP A 435     -26.253 -29.104 -37.400  1.00  1.24           C  
ATOM   6740  OD1 ASP A 435     -26.355 -27.944 -37.018  1.00  1.24           O  
ATOM   6741  OD2 ASP A 435     -26.756 -29.501 -38.414  1.00  1.24           O  
ATOM   6742  H   ASP A 435     -23.147 -29.388 -37.475  1.00  1.24           H  
ATOM   6743  HA  ASP A 435     -24.788 -28.585 -35.244  1.00  1.24           H  
ATOM   6744 1HB  ASP A 435     -24.994 -30.837 -37.231  1.00  1.24           H  
ATOM   6745 2HB  ASP A 435     -26.140 -30.650 -35.914  1.00  1.24           H  
ATOM   6746  N   ASN A 436     -22.772 -30.840 -34.481  1.00  1.20           N  
ATOM   6747  CA  ASN A 436     -22.374 -31.792 -33.449  1.00  1.20           C  
ATOM   6748  C   ASN A 436     -21.037 -31.382 -32.865  1.00  1.20           C  
ATOM   6749  O   ASN A 436     -20.063 -32.123 -32.988  1.00  1.20           O  
ATOM   6750  CB  ASN A 436     -22.275 -33.200 -34.021  1.00  1.20           C  
ATOM   6751  CG  ASN A 436     -23.580 -33.744 -34.583  1.00  1.20           C  
ATOM   6752  OD1 ASN A 436     -24.449 -34.217 -33.842  1.00  1.20           O  
ATOM   6753  ND2 ASN A 436     -23.720 -33.690 -35.886  1.00  1.20           N  
ATOM   6754  H   ASN A 436     -22.079 -30.479 -35.122  1.00  1.20           H  
ATOM   6755  HA  ASN A 436     -23.107 -31.771 -32.640  1.00  1.20           H  
ATOM   6756 1HB  ASN A 436     -21.528 -33.212 -34.815  1.00  1.20           H  
ATOM   6757 2HB  ASN A 436     -21.926 -33.877 -33.241  1.00  1.20           H  
ATOM   6758 1HD2 ASN A 436     -24.554 -34.039 -36.313  1.00  1.20           H  
ATOM   6759 2HD2 ASN A 436     -22.990 -33.307 -36.450  1.00  1.20           H  
ATOM   6760  N   GLN A 437     -20.965 -30.204 -32.247  1.00  1.14           N  
ATOM   6761  CA  GLN A 437     -19.631 -29.706 -31.884  1.00  1.14           C  
ATOM   6762  C   GLN A 437     -19.379 -29.350 -30.406  1.00  1.14           C  
ATOM   6763  O   GLN A 437     -19.499 -28.186 -30.029  1.00  1.14           O  
ATOM   6764  CB  GLN A 437     -19.330 -28.498 -32.750  1.00  1.14           C  
ATOM   6765  CG  GLN A 437     -17.965 -27.961 -32.597  1.00  1.14           C  
ATOM   6766  CD  GLN A 437     -17.637 -26.807 -33.555  1.00  1.14           C  
ATOM   6767  OE1 GLN A 437     -18.158 -26.645 -34.697  1.00  1.14           O  
ATOM   6768  NE2 GLN A 437     -16.715 -25.979 -33.057  1.00  1.14           N  
ATOM   6769  H   GLN A 437     -21.814 -29.635 -32.139  1.00  1.14           H  
ATOM   6770  HA  GLN A 437     -18.913 -30.456 -32.190  1.00  1.14           H  
ATOM   6771 1HB  GLN A 437     -19.458 -28.777 -33.777  1.00  1.14           H  
ATOM   6772 2HB  GLN A 437     -20.044 -27.712 -32.537  1.00  1.14           H  
ATOM   6773 1HG  GLN A 437     -17.870 -27.586 -31.583  1.00  1.14           H  
ATOM   6774 2HG  GLN A 437     -17.244 -28.762 -32.759  1.00  1.14           H  
ATOM   6775 1HE2 GLN A 437     -16.397 -25.192 -33.579  1.00  1.14           H  
ATOM   6776 2HE2 GLN A 437     -16.330 -26.176 -32.118  1.00  1.14           H  
ATOM   6777  N   PRO A 438     -18.954 -30.315 -29.552  1.00  1.05           N  
ATOM   6778  CA  PRO A 438     -18.771 -30.177 -28.106  1.00  1.05           C  
ATOM   6779  C   PRO A 438     -17.467 -29.474 -27.698  1.00  1.05           C  
ATOM   6780  O   PRO A 438     -16.670 -29.990 -26.890  1.00  1.05           O  
ATOM   6781  CB  PRO A 438     -18.739 -31.637 -27.658  1.00  1.05           C  
ATOM   6782  CG  PRO A 438     -18.095 -32.364 -28.808  1.00  1.05           C  
ATOM   6783  CD  PRO A 438     -18.612 -31.664 -30.058  1.00  1.05           C  
ATOM   6784  HA  PRO A 438     -19.641 -29.647 -27.692  1.00  1.05           H  
ATOM   6785 1HB  PRO A 438     -18.172 -31.718 -26.719  1.00  1.05           H  
ATOM   6786 2HB  PRO A 438     -19.748 -31.979 -27.439  1.00  1.05           H  
ATOM   6787 1HG  PRO A 438     -17.001 -32.309 -28.719  1.00  1.05           H  
ATOM   6788 2HG  PRO A 438     -18.363 -33.431 -28.780  1.00  1.05           H  
ATOM   6789 1HD  PRO A 438     -17.790 -31.621 -30.786  1.00  1.05           H  
ATOM   6790 2HD  PRO A 438     -19.498 -32.176 -30.452  1.00  1.05           H  
ATOM   6791  N   GLY A 439     -17.279 -28.276 -28.230  1.00  0.97           N  
ATOM   6792  CA  GLY A 439     -16.101 -27.473 -27.936  1.00  0.97           C  
ATOM   6793  C   GLY A 439     -15.753 -26.507 -29.064  1.00  0.97           C  
ATOM   6794  O   GLY A 439     -15.979 -26.795 -30.244  1.00  0.97           O  
ATOM   6795  H   GLY A 439     -17.999 -27.918 -28.856  1.00  0.97           H  
ATOM   6796 1HA  GLY A 439     -16.283 -26.922 -27.025  1.00  0.97           H  
ATOM   6797 2HA  GLY A 439     -15.251 -28.126 -27.746  1.00  0.97           H  
ATOM   6798  N   VAL A 440     -15.193 -25.364 -28.683  1.00  0.89           N  
ATOM   6799  CA  VAL A 440     -14.836 -24.310 -29.627  1.00  0.89           C  
ATOM   6800  C   VAL A 440     -13.428 -23.774 -29.476  1.00  0.89           C  
ATOM   6801  O   VAL A 440     -13.041 -23.323 -28.392  1.00  0.89           O  
ATOM   6802  CB  VAL A 440     -15.798 -23.127 -29.479  1.00  0.89           C  
ATOM   6803  CG1 VAL A 440     -15.406 -21.986 -30.422  1.00  0.89           C  
ATOM   6804  CG2 VAL A 440     -17.212 -23.575 -29.796  1.00  0.89           C  
ATOM   6805  H   VAL A 440     -14.997 -25.249 -27.689  1.00  0.89           H  
ATOM   6806  HA  VAL A 440     -14.935 -24.714 -30.634  1.00  0.89           H  
ATOM   6807  HB  VAL A 440     -15.731 -22.756 -28.472  1.00  0.89           H  
ATOM   6808 1HG1 VAL A 440     -16.098 -21.153 -30.290  1.00  0.89           H  
ATOM   6809 2HG1 VAL A 440     -14.398 -21.644 -30.199  1.00  0.89           H  
ATOM   6810 3HG1 VAL A 440     -15.452 -22.332 -31.453  1.00  0.89           H  
ATOM   6811 1HG2 VAL A 440     -17.903 -22.737 -29.701  1.00  0.89           H  
ATOM   6812 2HG2 VAL A 440     -17.211 -23.933 -30.810  1.00  0.89           H  
ATOM   6813 3HG2 VAL A 440     -17.526 -24.369 -29.124  1.00  0.89           H  
ATOM   6814  N   LEU A 441     -12.706 -23.731 -30.593  1.00  0.82           N  
ATOM   6815  CA  LEU A 441     -11.376 -23.154 -30.590  1.00  0.82           C  
ATOM   6816  C   LEU A 441     -11.425 -21.670 -30.898  1.00  0.82           C  
ATOM   6817  O   LEU A 441     -11.921 -21.254 -31.946  1.00  0.82           O  
ATOM   6818  CB  LEU A 441     -10.458 -23.822 -31.619  1.00  0.82           C  
ATOM   6819  CG  LEU A 441      -9.057 -23.167 -31.713  1.00  0.82           C  
ATOM   6820  CD1 LEU A 441      -8.339 -23.351 -30.404  1.00  0.82           C  
ATOM   6821  CD2 LEU A 441      -8.263 -23.771 -32.866  1.00  0.82           C  
ATOM   6822  H   LEU A 441     -13.083 -24.117 -31.446  1.00  0.82           H  
ATOM   6823  HA  LEU A 441     -10.941 -23.284 -29.602  1.00  0.82           H  
ATOM   6824 1HB  LEU A 441     -10.322 -24.868 -31.340  1.00  0.82           H  
ATOM   6825 2HB  LEU A 441     -10.925 -23.774 -32.601  1.00  0.82           H  
ATOM   6826  HG  LEU A 441      -9.172 -22.098 -31.880  1.00  0.82           H  
ATOM   6827 1HD1 LEU A 441      -7.393 -22.877 -30.472  1.00  0.82           H  
ATOM   6828 2HD1 LEU A 441      -8.912 -22.900 -29.603  1.00  0.82           H  
ATOM   6829 3HD1 LEU A 441      -8.211 -24.414 -30.203  1.00  0.82           H  
ATOM   6830 1HD2 LEU A 441      -7.287 -23.295 -32.923  1.00  0.82           H  
ATOM   6831 2HD2 LEU A 441      -8.136 -24.841 -32.700  1.00  0.82           H  
ATOM   6832 3HD2 LEU A 441      -8.797 -23.608 -33.800  1.00  0.82           H  
ATOM   6833  N   ILE A 442     -10.886 -20.893 -29.979  1.00  0.78           N  
ATOM   6834  CA  ILE A 442     -10.774 -19.462 -30.091  1.00  0.78           C  
ATOM   6835  C   ILE A 442      -9.330 -19.119 -30.462  1.00  0.78           C  
ATOM   6836  O   ILE A 442      -8.390 -19.424 -29.725  1.00  0.78           O  
ATOM   6837  CB  ILE A 442     -11.179 -18.810 -28.747  1.00  0.78           C  
ATOM   6838  CG1 ILE A 442     -12.631 -19.111 -28.411  1.00  0.78           C  
ATOM   6839  CG2 ILE A 442     -10.884 -17.371 -28.684  1.00  0.78           C  
ATOM   6840  CD1 ILE A 442     -13.004 -18.623 -27.039  1.00  0.78           C  
ATOM   6841  H   ILE A 442     -10.528 -21.317 -29.129  1.00  0.78           H  
ATOM   6842  HA  ILE A 442     -11.436 -19.108 -30.880  1.00  0.78           H  
ATOM   6843  HB  ILE A 442     -10.619 -19.299 -27.985  1.00  0.78           H  
ATOM   6844 1HG1 ILE A 442     -13.282 -18.643 -29.147  1.00  0.78           H  
ATOM   6845 2HG1 ILE A 442     -12.787 -20.195 -28.441  1.00  0.78           H  
ATOM   6846 1HG2 ILE A 442     -11.150 -16.978 -27.705  1.00  0.78           H  
ATOM   6847 2HG2 ILE A 442      -9.823 -17.201 -28.871  1.00  0.78           H  
ATOM   6848 3HG2 ILE A 442     -11.463 -16.910 -29.419  1.00  0.78           H  
ATOM   6849 1HD1 ILE A 442     -14.044 -18.871 -26.832  1.00  0.78           H  
ATOM   6850 2HD1 ILE A 442     -12.363 -19.093 -26.311  1.00  0.78           H  
ATOM   6851 3HD1 ILE A 442     -12.867 -17.548 -26.988  1.00  0.78           H  
ATOM   6852  N   GLN A 443      -9.145 -18.502 -31.622  1.00  0.74           N  
ATOM   6853  CA  GLN A 443      -7.793 -18.171 -32.069  1.00  0.74           C  
ATOM   6854  C   GLN A 443      -7.639 -16.675 -32.105  1.00  0.74           C  
ATOM   6855  O   GLN A 443      -8.306 -15.995 -32.895  1.00  0.74           O  
ATOM   6856  CB  GLN A 443      -7.484 -18.695 -33.459  1.00  0.74           C  
ATOM   6857  CG  GLN A 443      -7.582 -20.153 -33.656  1.00  0.74           C  
ATOM   6858  CD  GLN A 443      -6.987 -20.536 -34.978  1.00  0.74           C  
ATOM   6859  OE1 GLN A 443      -5.818 -20.163 -35.265  1.00  0.74           O  
ATOM   6860  NE2 GLN A 443      -7.742 -21.263 -35.773  1.00  0.74           N  
ATOM   6861  H   GLN A 443      -9.944 -18.278 -32.198  1.00  0.74           H  
ATOM   6862  HA  GLN A 443      -7.064 -18.568 -31.363  1.00  0.74           H  
ATOM   6863 1HB  GLN A 443      -8.156 -18.225 -34.166  1.00  0.74           H  
ATOM   6864 2HB  GLN A 443      -6.473 -18.402 -33.716  1.00  0.74           H  
ATOM   6865 1HG  GLN A 443      -7.098 -20.688 -32.871  1.00  0.74           H  
ATOM   6866 2HG  GLN A 443      -8.641 -20.421 -33.683  1.00  0.74           H  
ATOM   6867 1HE2 GLN A 443      -7.414 -21.536 -36.683  1.00  0.74           H  
ATOM   6868 2HE2 GLN A 443      -8.671 -21.516 -35.497  1.00  0.74           H  
ATOM   6869  N   VAL A 444      -6.777 -16.164 -31.235  1.00  0.72           N  
ATOM   6870  CA  VAL A 444      -6.604 -14.734 -31.079  1.00  0.72           C  
ATOM   6871  C   VAL A 444      -5.553 -14.209 -32.029  1.00  0.72           C  
ATOM   6872  O   VAL A 444      -4.392 -14.633 -31.974  1.00  0.72           O  
ATOM   6873  CB  VAL A 444      -6.175 -14.407 -29.640  1.00  0.72           C  
ATOM   6874  CG1 VAL A 444      -5.975 -12.888 -29.511  1.00  0.72           C  
ATOM   6875  CG2 VAL A 444      -7.190 -14.971 -28.645  1.00  0.72           C  
ATOM   6876  H   VAL A 444      -6.219 -16.794 -30.659  1.00  0.72           H  
ATOM   6877  HA  VAL A 444      -7.542 -14.229 -31.295  1.00  0.72           H  
ATOM   6878  HB  VAL A 444      -5.205 -14.873 -29.444  1.00  0.72           H  
ATOM   6879 1HG1 VAL A 444      -5.640 -12.649 -28.508  1.00  0.72           H  
ATOM   6880 2HG1 VAL A 444      -5.234 -12.554 -30.226  1.00  0.72           H  
ATOM   6881 3HG1 VAL A 444      -6.910 -12.378 -29.720  1.00  0.72           H  
ATOM   6882 1HG2 VAL A 444      -6.864 -14.753 -27.634  1.00  0.72           H  
ATOM   6883 2HG2 VAL A 444      -8.149 -14.527 -28.820  1.00  0.72           H  
ATOM   6884 3HG2 VAL A 444      -7.261 -16.055 -28.778  1.00  0.72           H  
ATOM   6885  N   TYR A 445      -5.965 -13.266 -32.868  1.00  0.71           N  
ATOM   6886  CA  TYR A 445      -5.102 -12.651 -33.863  1.00  0.71           C  
ATOM   6887  C   TYR A 445      -4.980 -11.141 -33.729  1.00  0.71           C  
ATOM   6888  O   TYR A 445      -5.882 -10.456 -33.235  1.00  0.71           O  
ATOM   6889  CB  TYR A 445      -5.566 -12.972 -35.285  1.00  0.71           C  
ATOM   6890  CG  TYR A 445      -5.377 -14.390 -35.760  1.00  0.71           C  
ATOM   6891  CD1 TYR A 445      -6.308 -15.374 -35.510  1.00  0.71           C  
ATOM   6892  CD2 TYR A 445      -4.245 -14.686 -36.489  1.00  0.71           C  
ATOM   6893  CE1 TYR A 445      -6.079 -16.657 -35.985  1.00  0.71           C  
ATOM   6894  CE2 TYR A 445      -4.022 -15.954 -36.957  1.00  0.71           C  
ATOM   6895  CZ  TYR A 445      -4.935 -16.946 -36.700  1.00  0.71           C  
ATOM   6896  OH  TYR A 445      -4.718 -18.238 -37.152  1.00  0.71           O  
ATOM   6897  H   TYR A 445      -6.944 -12.977 -32.835  1.00  0.71           H  
ATOM   6898  HA  TYR A 445      -4.110 -13.065 -33.730  1.00  0.71           H  
ATOM   6899 1HB  TYR A 445      -6.626 -12.761 -35.348  1.00  0.71           H  
ATOM   6900 2HB  TYR A 445      -5.059 -12.310 -35.985  1.00  0.71           H  
ATOM   6901  HD1 TYR A 445      -7.214 -15.146 -34.949  1.00  0.71           H  
ATOM   6902  HD2 TYR A 445      -3.521 -13.905 -36.693  1.00  0.71           H  
ATOM   6903  HE1 TYR A 445      -6.792 -17.441 -35.805  1.00  0.71           H  
ATOM   6904  HE2 TYR A 445      -3.117 -16.167 -37.529  1.00  0.71           H  
ATOM   6905  HH  TYR A 445      -5.243 -18.875 -36.609  1.00  0.71           H  
ATOM   6906  N   GLU A 446      -3.859 -10.623 -34.222  1.00  0.69           N  
ATOM   6907  CA  GLU A 446      -3.620  -9.189 -34.276  1.00  0.69           C  
ATOM   6908  C   GLU A 446      -3.282  -8.740 -35.705  1.00  0.69           C  
ATOM   6909  O   GLU A 446      -2.392  -9.303 -36.360  1.00  0.69           O  
ATOM   6910  CB  GLU A 446      -2.483  -8.809 -33.320  1.00  0.69           C  
ATOM   6911  CG  GLU A 446      -2.219  -7.378 -33.283  1.00  0.69           C  
ATOM   6912  CD  GLU A 446      -1.119  -6.911 -32.360  1.00  0.69           C  
ATOM   6913  OE1 GLU A 446       0.014  -7.100 -32.695  1.00  0.69           O  
ATOM   6914  OE2 GLU A 446      -1.408  -6.353 -31.334  1.00  0.69           O  
ATOM   6915  H   GLU A 446      -3.145 -11.265 -34.562  1.00  0.69           H  
ATOM   6916  HA  GLU A 446      -4.527  -8.670 -33.972  1.00  0.69           H  
ATOM   6917 1HB  GLU A 446      -2.719  -9.138 -32.320  1.00  0.69           H  
ATOM   6918 2HB  GLU A 446      -1.566  -9.303 -33.636  1.00  0.69           H  
ATOM   6919 1HG  GLU A 446      -1.942  -7.142 -34.272  1.00  0.69           H  
ATOM   6920 2HG  GLU A 446      -3.136  -6.839 -33.063  1.00  0.69           H  
ATOM   6921  N   GLY A 447      -3.997  -7.730 -36.198  1.00  0.69           N  
ATOM   6922  CA  GLY A 447      -3.759  -7.252 -37.557  1.00  0.69           C  
ATOM   6923  C   GLY A 447      -4.980  -6.627 -38.211  1.00  0.69           C  
ATOM   6924  O   GLY A 447      -6.117  -6.905 -37.843  1.00  0.69           O  
ATOM   6925  H   GLY A 447      -4.707  -7.286 -35.610  1.00  0.69           H  
ATOM   6926 1HA  GLY A 447      -2.961  -6.534 -37.568  1.00  0.69           H  
ATOM   6927 2HA  GLY A 447      -3.409  -8.081 -38.156  1.00  0.69           H  
ATOM   6928  N   GLU A 448      -4.729  -5.808 -39.230  1.00  0.68           N  
ATOM   6929  CA  GLU A 448      -5.784  -5.117 -39.963  1.00  0.68           C  
ATOM   6930  C   GLU A 448      -6.262  -5.837 -41.227  1.00  0.68           C  
ATOM   6931  O   GLU A 448      -7.073  -5.286 -41.972  1.00  0.68           O  
ATOM   6932  CB  GLU A 448      -5.314  -3.704 -40.334  1.00  0.68           C  
ATOM   6933  CG  GLU A 448      -5.019  -2.795 -39.156  1.00  0.68           C  
ATOM   6934  CD  GLU A 448      -6.212  -2.478 -38.328  1.00  0.68           C  
ATOM   6935  OE1 GLU A 448      -7.191  -2.069 -38.893  1.00  0.68           O  
ATOM   6936  OE2 GLU A 448      -6.170  -2.646 -37.118  1.00  0.68           O  
ATOM   6937  H   GLU A 448      -3.769  -5.641 -39.494  1.00  0.68           H  
ATOM   6938  HA  GLU A 448      -6.642  -5.021 -39.297  1.00  0.68           H  
ATOM   6939 1HB  GLU A 448      -4.402  -3.771 -40.928  1.00  0.68           H  
ATOM   6940 2HB  GLU A 448      -6.069  -3.220 -40.954  1.00  0.68           H  
ATOM   6941 1HG  GLU A 448      -4.307  -3.269 -38.550  1.00  0.68           H  
ATOM   6942 2HG  GLU A 448      -4.591  -1.867 -39.525  1.00  0.68           H  
ATOM   6943  N   ARG A 449      -5.725  -7.021 -41.527  1.00  0.68           N  
ATOM   6944  CA  ARG A 449      -6.116  -7.707 -42.752  1.00  0.68           C  
ATOM   6945  C   ARG A 449      -7.402  -8.470 -42.455  1.00  0.68           C  
ATOM   6946  O   ARG A 449      -7.542  -9.056 -41.382  1.00  0.68           O  
ATOM   6947  CB  ARG A 449      -5.013  -8.637 -43.214  1.00  0.68           C  
ATOM   6948  CG  ARG A 449      -5.218  -9.291 -44.552  1.00  0.68           C  
ATOM   6949  CD  ARG A 449      -4.918  -8.391 -45.671  1.00  0.68           C  
ATOM   6950  NE  ARG A 449      -5.044  -9.091 -46.917  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449      -4.030  -9.718 -47.556  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449      -2.811  -9.686 -47.056  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449      -4.259 -10.362 -48.681  1.00  0.68           N  
ATOM   6954  H   ARG A 449      -5.076  -7.504 -40.901  1.00  0.68           H  
ATOM   6955  HA  ARG A 449      -6.314  -6.975 -43.537  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449      -4.066  -8.103 -43.239  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449      -4.909  -9.453 -42.503  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449      -4.593 -10.123 -44.666  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449      -6.247  -9.607 -44.660  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449      -5.619  -7.568 -45.673  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449      -3.901  -8.008 -45.590  1.00  0.68           H  
ATOM   6962  HE  ARG A 449      -6.002  -9.160 -47.305  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449      -2.635  -9.204 -46.189  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449      -2.060 -10.166 -47.531  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449      -5.196 -10.377 -49.066  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449      -3.505 -10.829 -49.155  1.00  0.68           H  
ATOM   6967  N   ALA A 450      -8.384  -8.461 -43.350  1.00  0.68           N  
ATOM   6968  CA  ALA A 450      -9.591  -9.223 -43.019  1.00  0.68           C  
ATOM   6969  C   ALA A 450      -9.302 -10.697 -42.811  1.00  0.68           C  
ATOM   6970  O   ALA A 450      -9.954 -11.348 -42.002  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -10.631  -9.131 -44.096  1.00  0.68           C  
ATOM   6972  H   ALA A 450      -8.282  -7.983 -44.252  1.00  0.68           H  
ATOM   6973  HA  ALA A 450      -9.995  -8.814 -42.095  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -11.508  -9.689 -43.795  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -10.889  -8.092 -44.261  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -10.231  -9.564 -45.006  1.00  0.68           H  
ATOM   6977  N   MET A 451      -8.359 -11.247 -43.561  1.00  0.70           N  
ATOM   6978  CA  MET A 451      -8.109 -12.670 -43.457  1.00  0.70           C  
ATOM   6979  C   MET A 451      -7.064 -12.999 -42.393  1.00  0.70           C  
ATOM   6980  O   MET A 451      -5.964 -12.435 -42.381  1.00  0.70           O  
ATOM   6981  CB  MET A 451      -7.702 -13.189 -44.815  1.00  0.70           C  
ATOM   6982  CG  MET A 451      -8.700 -12.826 -45.903  1.00  0.70           C  
ATOM   6983  SD  MET A 451     -10.379 -13.375 -45.546  1.00  0.70           S  
ATOM   6984  CE  MET A 451     -10.219 -15.144 -45.588  1.00  0.70           C  
ATOM   6985  H   MET A 451      -7.838 -10.676 -44.212  1.00  0.70           H  
ATOM   6986  HA  MET A 451      -9.036 -13.160 -43.167  1.00  0.70           H  
ATOM   6987 1HB  MET A 451      -6.722 -12.791 -45.092  1.00  0.70           H  
ATOM   6988 2HB  MET A 451      -7.627 -14.275 -44.779  1.00  0.70           H  
ATOM   6989 1HG  MET A 451      -8.710 -11.741 -46.057  1.00  0.70           H  
ATOM   6990 2HG  MET A 451      -8.377 -13.290 -46.827  1.00  0.70           H  
ATOM   6991 1HE  MET A 451     -11.191 -15.599 -45.383  1.00  0.70           H  
ATOM   6992 2HE  MET A 451      -9.871 -15.456 -46.573  1.00  0.70           H  
ATOM   6993 3HE  MET A 451      -9.502 -15.462 -44.828  1.00  0.70           H  
ATOM   6994  N   THR A 452      -7.382 -13.975 -41.543  1.00  0.73           N  
ATOM   6995  CA  THR A 452      -6.506 -14.354 -40.434  1.00  0.73           C  
ATOM   6996  C   THR A 452      -5.202 -14.982 -40.854  1.00  0.73           C  
ATOM   6997  O   THR A 452      -4.203 -14.871 -40.153  1.00  0.73           O  
ATOM   6998  CB  THR A 452      -7.200 -15.330 -39.506  1.00  0.73           C  
ATOM   6999  OG1 THR A 452      -7.592 -16.488 -40.244  1.00  0.73           O  
ATOM   7000  CG2 THR A 452      -8.371 -14.682 -38.874  1.00  0.73           C  
ATOM   7001  H   THR A 452      -8.295 -14.425 -41.643  1.00  0.73           H  
ATOM   7002  HA  THR A 452      -6.279 -13.453 -39.868  1.00  0.73           H  
ATOM   7003  HB  THR A 452      -6.509 -15.637 -38.740  1.00  0.73           H  
ATOM   7004  HG1 THR A 452      -7.708 -17.245 -39.626  1.00  0.73           H  
ATOM   7005 1HG2 THR A 452      -8.828 -15.368 -38.231  1.00  0.73           H  
ATOM   7006 2HG2 THR A 452      -8.031 -13.825 -38.307  1.00  0.73           H  
ATOM   7007 3HG2 THR A 452      -9.077 -14.368 -39.640  1.00  0.73           H  
ATOM   7008  N   LYS A 453      -5.180 -15.576 -42.032  1.00  0.76           N  
ATOM   7009  CA  LYS A 453      -3.983 -16.221 -42.545  1.00  0.76           C  
ATOM   7010  C   LYS A 453      -2.814 -15.243 -42.694  1.00  0.76           C  
ATOM   7011  O   LYS A 453      -1.657 -15.663 -42.747  1.00  0.76           O  
ATOM   7012  CB  LYS A 453      -4.304 -16.898 -43.883  1.00  0.76           C  
ATOM   7013  CG  LYS A 453      -4.627 -15.934 -45.037  1.00  0.76           C  
ATOM   7014  CD  LYS A 453      -4.986 -16.692 -46.314  1.00  0.76           C  
ATOM   7015  CE  LYS A 453      -5.407 -15.755 -47.469  1.00  0.76           C  
ATOM   7016  NZ  LYS A 453      -4.292 -14.858 -47.936  1.00  0.76           N  
ATOM   7017  H   LYS A 453      -6.037 -15.605 -42.564  1.00  0.76           H  
ATOM   7018  HA  LYS A 453      -3.681 -16.990 -41.833  1.00  0.76           H  
ATOM   7019 1HB  LYS A 453      -3.450 -17.502 -44.192  1.00  0.76           H  
ATOM   7020 2HB  LYS A 453      -5.152 -17.568 -43.757  1.00  0.76           H  
ATOM   7021 1HG  LYS A 453      -5.435 -15.268 -44.754  1.00  0.76           H  
ATOM   7022 2HG  LYS A 453      -3.748 -15.333 -45.246  1.00  0.76           H  
ATOM   7023 1HD  LYS A 453      -4.122 -17.274 -46.636  1.00  0.76           H  
ATOM   7024 2HD  LYS A 453      -5.806 -17.378 -46.107  1.00  0.76           H  
ATOM   7025 1HE  LYS A 453      -5.729 -16.372 -48.306  1.00  0.76           H  
ATOM   7026 2HE  LYS A 453      -6.245 -15.134 -47.146  1.00  0.76           H  
ATOM   7027 1HZ  LYS A 453      -4.623 -14.290 -48.690  1.00  0.76           H  
ATOM   7028 2HZ  LYS A 453      -3.972 -14.228 -47.176  1.00  0.76           H  
ATOM   7029 3HZ  LYS A 453      -3.513 -15.407 -48.249  1.00  0.76           H  
ATOM   7030  N   ASP A 454      -3.128 -13.944 -42.786  1.00  0.79           N  
ATOM   7031  CA  ASP A 454      -2.136 -12.901 -42.949  1.00  0.79           C  
ATOM   7032  C   ASP A 454      -1.960 -12.033 -41.688  1.00  0.79           C  
ATOM   7033  O   ASP A 454      -1.268 -11.010 -41.727  1.00  0.79           O  
ATOM   7034  CB  ASP A 454      -2.583 -12.054 -44.116  1.00  0.79           C  
ATOM   7035  CG  ASP A 454      -2.572 -12.809 -45.448  1.00  0.79           C  
ATOM   7036  OD1 ASP A 454      -1.590 -13.422 -45.760  1.00  0.79           O  
ATOM   7037  OD2 ASP A 454      -3.592 -12.822 -46.123  1.00  0.79           O  
ATOM   7038  H   ASP A 454      -4.102 -13.650 -42.708  1.00  0.79           H  
ATOM   7039  HA  ASP A 454      -1.179 -13.366 -43.181  1.00  0.79           H  
ATOM   7040 1HB  ASP A 454      -3.596 -11.785 -43.900  1.00  0.79           H  
ATOM   7041 2HB  ASP A 454      -1.987 -11.146 -44.183  1.00  0.79           H  
ATOM   7042  N   ASN A 455      -2.605 -12.420 -40.583  1.00  0.82           N  
ATOM   7043  CA  ASN A 455      -2.513 -11.682 -39.321  1.00  0.82           C  
ATOM   7044  C   ASN A 455      -1.633 -12.454 -38.340  1.00  0.82           C  
ATOM   7045  O   ASN A 455      -1.354 -13.637 -38.540  1.00  0.82           O  
ATOM   7046  CB  ASN A 455      -3.882 -11.350 -38.746  1.00  0.82           C  
ATOM   7047  CG  ASN A 455      -4.686 -10.297 -39.566  1.00  0.82           C  
ATOM   7048  OD1 ASN A 455      -4.165  -9.271 -40.081  1.00  0.82           O  
ATOM   7049  ND2 ASN A 455      -5.951 -10.547 -39.661  1.00  0.82           N  
ATOM   7050  H   ASN A 455      -3.153 -13.279 -40.589  1.00  0.82           H  
ATOM   7051  HA  ASN A 455      -2.014 -10.736 -39.508  1.00  0.82           H  
ATOM   7052 1HB  ASN A 455      -4.470 -12.265 -38.691  1.00  0.82           H  
ATOM   7053 2HB  ASN A 455      -3.768 -10.987 -37.728  1.00  0.82           H  
ATOM   7054 1HD2 ASN A 455      -6.558  -9.915 -40.170  1.00  0.82           H  
ATOM   7055 2HD2 ASN A 455      -6.322 -11.366 -39.236  1.00  0.82           H  
ATOM   7056  N   ASN A 456      -1.142 -11.792 -37.305  1.00  0.84           N  
ATOM   7057  CA  ASN A 456      -0.290 -12.467 -36.336  1.00  0.84           C  
ATOM   7058  C   ASN A 456      -1.090 -13.245 -35.300  1.00  0.84           C  
ATOM   7059  O   ASN A 456      -1.997 -12.696 -34.680  1.00  0.84           O  
ATOM   7060  CB  ASN A 456       0.643 -11.470 -35.703  1.00  0.84           C  
ATOM   7061  CG  ASN A 456       1.682 -12.089 -34.799  1.00  0.84           C  
ATOM   7062  OD1 ASN A 456       1.471 -12.247 -33.596  1.00  0.84           O  
ATOM   7063  ND2 ASN A 456       2.802 -12.454 -35.374  1.00  0.84           N  
ATOM   7064  H   ASN A 456      -1.406 -10.820 -37.144  1.00  0.84           H  
ATOM   7065  HA  ASN A 456       0.320 -13.196 -36.872  1.00  0.84           H  
ATOM   7066 1HB  ASN A 456       1.132 -10.926 -36.492  1.00  0.84           H  
ATOM   7067 2HB  ASN A 456       0.056 -10.753 -35.123  1.00  0.84           H  
ATOM   7068 1HD2 ASN A 456       3.531 -12.879 -34.837  1.00  0.84           H  
ATOM   7069 2HD2 ASN A 456       2.932 -12.322 -36.359  1.00  0.84           H  
ATOM   7070  N   LEU A 457      -0.770 -14.524 -35.110  1.00  0.86           N  
ATOM   7071  CA  LEU A 457      -1.475 -15.319 -34.101  1.00  0.86           C  
ATOM   7072  C   LEU A 457      -0.849 -15.098 -32.731  1.00  0.86           C  
ATOM   7073  O   LEU A 457       0.331 -15.386 -32.531  1.00  0.86           O  
ATOM   7074  CB  LEU A 457      -1.406 -16.822 -34.440  1.00  0.86           C  
ATOM   7075  CG  LEU A 457      -2.076 -17.809 -33.411  1.00  0.86           C  
ATOM   7076  CD1 LEU A 457      -3.580 -17.608 -33.353  1.00  0.86           C  
ATOM   7077  CD2 LEU A 457      -1.757 -19.232 -33.808  1.00  0.86           C  
ATOM   7078  H   LEU A 457      -0.031 -14.942 -35.657  1.00  0.86           H  
ATOM   7079  HA  LEU A 457      -2.518 -15.006 -34.061  1.00  0.86           H  
ATOM   7080 1HB  LEU A 457      -1.880 -16.982 -35.400  1.00  0.86           H  
ATOM   7081 2HB  LEU A 457      -0.360 -17.103 -34.530  1.00  0.86           H  
ATOM   7082  HG  LEU A 457      -1.674 -17.604 -32.418  1.00  0.86           H  
ATOM   7083 1HD1 LEU A 457      -4.019 -18.284 -32.623  1.00  0.86           H  
ATOM   7084 2HD1 LEU A 457      -3.799 -16.603 -33.078  1.00  0.86           H  
ATOM   7085 3HD1 LEU A 457      -3.998 -17.813 -34.314  1.00  0.86           H  
ATOM   7086 1HD2 LEU A 457      -2.193 -19.913 -33.093  1.00  0.86           H  
ATOM   7087 2HD2 LEU A 457      -2.167 -19.431 -34.800  1.00  0.86           H  
ATOM   7088 3HD2 LEU A 457      -0.678 -19.371 -33.827  1.00  0.86           H  
ATOM   7089  N   LEU A 458      -1.650 -14.583 -31.800  1.00  0.88           N  
ATOM   7090  CA  LEU A 458      -1.222 -14.292 -30.433  1.00  0.88           C  
ATOM   7091  C   LEU A 458      -1.367 -15.518 -29.555  1.00  0.88           C  
ATOM   7092  O   LEU A 458      -0.587 -15.736 -28.629  1.00  0.88           O  
ATOM   7093  CB  LEU A 458      -2.053 -13.147 -29.863  1.00  0.88           C  
ATOM   7094  CG  LEU A 458      -1.535 -11.770 -30.131  1.00  0.88           C  
ATOM   7095  CD1 LEU A 458      -1.365 -11.606 -31.612  1.00  0.88           C  
ATOM   7096  CD2 LEU A 458      -2.520 -10.749 -29.577  1.00  0.88           C  
ATOM   7097  H   LEU A 458      -2.614 -14.394 -32.052  1.00  0.88           H  
ATOM   7098  HA  LEU A 458      -0.171 -14.000 -30.451  1.00  0.88           H  
ATOM   7099 1HB  LEU A 458      -3.034 -13.208 -30.306  1.00  0.88           H  
ATOM   7100 2HB  LEU A 458      -2.159 -13.281 -28.800  1.00  0.88           H  
ATOM   7101  HG  LEU A 458      -0.564 -11.635 -29.656  1.00  0.88           H  
ATOM   7102 1HD1 LEU A 458      -0.988 -10.621 -31.813  1.00  0.88           H  
ATOM   7103 2HD1 LEU A 458      -0.656 -12.340 -31.985  1.00  0.88           H  
ATOM   7104 3HD1 LEU A 458      -2.321 -11.743 -32.106  1.00  0.88           H  
ATOM   7105 1HD2 LEU A 458      -2.146  -9.738 -29.780  1.00  0.88           H  
ATOM   7106 2HD2 LEU A 458      -3.480 -10.886 -30.062  1.00  0.88           H  
ATOM   7107 3HD2 LEU A 458      -2.629 -10.887 -28.501  1.00  0.88           H  
ATOM   7108  N   GLY A 459      -2.379 -16.323 -29.841  1.00  0.89           N  
ATOM   7109  CA  GLY A 459      -2.562 -17.527 -29.047  1.00  0.89           C  
ATOM   7110  C   GLY A 459      -3.856 -18.273 -29.304  1.00  0.89           C  
ATOM   7111  O   GLY A 459      -4.778 -17.784 -29.964  1.00  0.89           O  
ATOM   7112  H   GLY A 459      -3.014 -16.066 -30.598  1.00  0.89           H  
ATOM   7113 1HA  GLY A 459      -1.725 -18.198 -29.243  1.00  0.89           H  
ATOM   7114 2HA  GLY A 459      -2.501 -17.271 -27.993  1.00  0.89           H  
ATOM   7115  N   ARG A 460      -3.926 -19.478 -28.752  1.00  0.91           N  
ATOM   7116  CA  ARG A 460      -5.091 -20.327 -28.928  1.00  0.91           C  
ATOM   7117  C   ARG A 460      -5.684 -20.806 -27.617  1.00  0.91           C  
ATOM   7118  O   ARG A 460      -4.995 -21.303 -26.723  1.00  0.91           O  
ATOM   7119  CB  ARG A 460      -4.740 -21.495 -29.825  1.00  0.91           C  
ATOM   7120  CG  ARG A 460      -4.518 -21.105 -31.275  1.00  0.91           C  
ATOM   7121  CD  ARG A 460      -4.244 -22.267 -32.159  1.00  0.91           C  
ATOM   7122  NE  ARG A 460      -4.231 -21.893 -33.576  1.00  0.91           N  
ATOM   7123  CZ  ARG A 460      -3.777 -22.659 -34.576  1.00  0.91           C  
ATOM   7124  NH1 ARG A 460      -3.239 -23.833 -34.337  1.00  0.91           N  
ATOM   7125  NH2 ARG A 460      -3.887 -22.207 -35.808  1.00  0.91           N  
ATOM   7126  H   ARG A 460      -3.145 -19.819 -28.206  1.00  0.91           H  
ATOM   7127  HA  ARG A 460      -5.859 -19.749 -29.439  1.00  0.91           H  
ATOM   7128 1HB  ARG A 460      -3.814 -21.944 -29.473  1.00  0.91           H  
ATOM   7129 2HB  ARG A 460      -5.492 -22.248 -29.762  1.00  0.91           H  
ATOM   7130 1HG  ARG A 460      -5.367 -20.564 -31.627  1.00  0.91           H  
ATOM   7131 2HG  ARG A 460      -3.651 -20.455 -31.323  1.00  0.91           H  
ATOM   7132 1HD  ARG A 460      -3.271 -22.689 -31.912  1.00  0.91           H  
ATOM   7133 2HD  ARG A 460      -5.012 -23.022 -32.013  1.00  0.91           H  
ATOM   7134  HE  ARG A 460      -4.654 -21.002 -33.862  1.00  0.91           H  
ATOM   7135 1HH1 ARG A 460      -3.161 -24.168 -33.388  1.00  0.91           H  
ATOM   7136 2HH1 ARG A 460      -2.902 -24.398 -35.102  1.00  0.91           H  
ATOM   7137 1HH2 ARG A 460      -4.341 -21.297 -35.949  1.00  0.91           H  
ATOM   7138 2HH2 ARG A 460      -3.559 -22.752 -36.588  1.00  0.91           H  
ATOM   7139  N   PHE A 461      -6.989 -20.624 -27.526  1.00  0.92           N  
ATOM   7140  CA  PHE A 461      -7.802 -20.899 -26.361  1.00  0.92           C  
ATOM   7141  C   PHE A 461      -8.896 -21.917 -26.711  1.00  0.92           C  
ATOM   7142  O   PHE A 461      -9.789 -21.636 -27.506  1.00  0.92           O  
ATOM   7143  CB  PHE A 461      -8.320 -19.524 -25.955  1.00  0.92           C  
ATOM   7144  CG  PHE A 461      -9.109 -19.361 -24.788  1.00  0.92           C  
ATOM   7145  CD1 PHE A 461      -9.020 -20.200 -23.722  1.00  0.92           C  
ATOM   7146  CD2 PHE A 461      -9.939 -18.267 -24.728  1.00  0.92           C  
ATOM   7147  CE1 PHE A 461      -9.760 -19.947 -22.618  1.00  0.92           C  
ATOM   7148  CE2 PHE A 461     -10.666 -18.025 -23.638  1.00  0.92           C  
ATOM   7149  CZ  PHE A 461     -10.581 -18.853 -22.591  1.00  0.92           C  
ATOM   7150  H   PHE A 461      -7.465 -20.219 -28.333  1.00  0.92           H  
ATOM   7151  HA  PHE A 461      -7.167 -21.310 -25.573  1.00  0.92           H  
ATOM   7152 1HB  PHE A 461      -7.454 -18.887 -25.835  1.00  0.92           H  
ATOM   7153 2HB  PHE A 461      -8.858 -19.105 -26.777  1.00  0.92           H  
ATOM   7154  HD1 PHE A 461      -8.349 -21.059 -23.757  1.00  0.92           H  
ATOM   7155  HD2 PHE A 461      -9.993 -17.590 -25.577  1.00  0.92           H  
ATOM   7156  HE1 PHE A 461      -9.685 -20.598 -21.767  1.00  0.92           H  
ATOM   7157  HE2 PHE A 461     -11.312 -17.162 -23.589  1.00  0.92           H  
ATOM   7158  HZ  PHE A 461     -11.162 -18.635 -21.740  1.00  0.92           H  
ATOM   7159  N   ASP A 462      -8.797 -23.132 -26.178  1.00  0.93           N  
ATOM   7160  CA  ASP A 462      -9.722 -24.188 -26.597  1.00  0.93           C  
ATOM   7161  C   ASP A 462     -10.714 -24.546 -25.496  1.00  0.93           C  
ATOM   7162  O   ASP A 462     -10.329 -25.079 -24.451  1.00  0.93           O  
ATOM   7163  CB  ASP A 462      -8.943 -25.432 -27.050  1.00  0.93           C  
ATOM   7164  CG  ASP A 462      -9.792 -26.529 -27.764  1.00  0.93           C  
ATOM   7165  OD1 ASP A 462     -10.989 -26.409 -27.834  1.00  0.93           O  
ATOM   7166  OD2 ASP A 462      -9.197 -27.472 -28.237  1.00  0.93           O  
ATOM   7167  H   ASP A 462      -8.067 -23.334 -25.508  1.00  0.93           H  
ATOM   7168  HA  ASP A 462     -10.306 -23.830 -27.442  1.00  0.93           H  
ATOM   7169 1HB  ASP A 462      -8.145 -25.123 -27.724  1.00  0.93           H  
ATOM   7170 2HB  ASP A 462      -8.468 -25.887 -26.182  1.00  0.93           H  
ATOM   7171  N   LEU A 463     -11.982 -24.205 -25.701  1.00  0.93           N  
ATOM   7172  CA  LEU A 463     -13.001 -24.474 -24.697  1.00  0.93           C  
ATOM   7173  C   LEU A 463     -13.704 -25.762 -25.001  1.00  0.93           C  
ATOM   7174  O   LEU A 463     -14.478 -25.850 -25.952  1.00  0.93           O  
ATOM   7175  CB  LEU A 463     -14.054 -23.378 -24.643  1.00  0.93           C  
ATOM   7176  CG  LEU A 463     -13.661 -22.183 -23.895  1.00  0.93           C  
ATOM   7177  CD1 LEU A 463     -12.735 -21.363 -24.750  1.00  0.93           C  
ATOM   7178  CD2 LEU A 463     -14.930 -21.449 -23.449  1.00  0.93           C  
ATOM   7179  H   LEU A 463     -12.251 -23.788 -26.594  1.00  0.93           H  
ATOM   7180  HA  LEU A 463     -12.523 -24.557 -23.721  1.00  0.93           H  
ATOM   7181 1HB  LEU A 463     -14.302 -23.076 -25.665  1.00  0.93           H  
ATOM   7182 2HB  LEU A 463     -14.939 -23.785 -24.171  1.00  0.93           H  
ATOM   7183  HG  LEU A 463     -13.107 -22.479 -23.026  1.00  0.93           H  
ATOM   7184 1HD1 LEU A 463     -12.413 -20.492 -24.213  1.00  0.93           H  
ATOM   7185 2HD1 LEU A 463     -11.861 -21.946 -25.023  1.00  0.93           H  
ATOM   7186 3HD1 LEU A 463     -13.266 -21.076 -25.645  1.00  0.93           H  
ATOM   7187 1HD2 LEU A 463     -14.668 -20.600 -22.865  1.00  0.93           H  
ATOM   7188 2HD2 LEU A 463     -15.504 -21.140 -24.314  1.00  0.93           H  
ATOM   7189 3HD2 LEU A 463     -15.532 -22.120 -22.833  1.00  0.93           H  
ATOM   7190  N   THR A 464     -13.433 -26.780 -24.202  1.00  0.93           N  
ATOM   7191  CA  THR A 464     -13.989 -28.093 -24.473  1.00  0.93           C  
ATOM   7192  C   THR A 464     -14.876 -28.538 -23.328  1.00  0.93           C  
ATOM   7193  O   THR A 464     -14.791 -27.999 -22.225  1.00  0.93           O  
ATOM   7194  CB  THR A 464     -12.856 -29.112 -24.683  1.00  0.93           C  
ATOM   7195  OG1 THR A 464     -12.120 -29.279 -23.461  1.00  0.93           O  
ATOM   7196  CG2 THR A 464     -11.906 -28.595 -25.750  1.00  0.93           C  
ATOM   7197  H   THR A 464     -12.797 -26.647 -23.425  1.00  0.93           H  
ATOM   7198  HA  THR A 464     -14.595 -28.050 -25.375  1.00  0.93           H  
ATOM   7199  HB  THR A 464     -13.274 -30.068 -24.991  1.00  0.93           H  
ATOM   7200  HG1 THR A 464     -11.721 -28.442 -23.212  1.00  0.93           H  
ATOM   7201 1HG2 THR A 464     -11.098 -29.307 -25.903  1.00  0.93           H  
ATOM   7202 2HG2 THR A 464     -12.444 -28.454 -26.690  1.00  0.93           H  
ATOM   7203 3HG2 THR A 464     -11.480 -27.641 -25.438  1.00  0.93           H  
ATOM   7204  N   GLY A 465     -15.699 -29.552 -23.567  1.00  0.93           N  
ATOM   7205  CA  GLY A 465     -16.561 -30.067 -22.503  1.00  0.93           C  
ATOM   7206  C   GLY A 465     -17.938 -29.430 -22.608  1.00  0.93           C  
ATOM   7207  O   GLY A 465     -18.811 -29.607 -21.749  1.00  0.93           O  
ATOM   7208  H   GLY A 465     -15.767 -29.938 -24.516  1.00  0.93           H  
ATOM   7209 1HA  GLY A 465     -16.645 -31.150 -22.595  1.00  0.93           H  
ATOM   7210 2HA  GLY A 465     -16.119 -29.853 -21.531  1.00  0.93           H  
ATOM   7211  N   ILE A 466     -18.098 -28.672 -23.672  1.00  0.95           N  
ATOM   7212  CA  ILE A 466     -19.327 -28.016 -24.029  1.00  0.95           C  
ATOM   7213  C   ILE A 466     -20.168 -29.140 -24.612  1.00  0.95           C  
ATOM   7214  O   ILE A 466     -19.605 -29.991 -25.286  1.00  0.95           O  
ATOM   7215  CB  ILE A 466     -19.071 -26.876 -25.042  1.00  0.95           C  
ATOM   7216  CG1 ILE A 466     -18.226 -25.781 -24.370  1.00  0.95           C  
ATOM   7217  CG2 ILE A 466     -20.356 -26.320 -25.601  1.00  0.95           C  
ATOM   7218  CD1 ILE A 466     -17.746 -24.701 -25.312  1.00  0.95           C  
ATOM   7219  H   ILE A 466     -17.311 -28.571 -24.292  1.00  0.95           H  
ATOM   7220  HA  ILE A 466     -19.771 -27.580 -23.143  1.00  0.95           H  
ATOM   7221  HB  ILE A 466     -18.483 -27.267 -25.860  1.00  0.95           H  
ATOM   7222 1HG1 ILE A 466     -18.831 -25.317 -23.589  1.00  0.95           H  
ATOM   7223 2HG1 ILE A 466     -17.351 -26.243 -23.905  1.00  0.95           H  
ATOM   7224 1HG2 ILE A 466     -20.133 -25.534 -26.319  1.00  0.95           H  
ATOM   7225 2HG2 ILE A 466     -20.906 -27.106 -26.094  1.00  0.95           H  
ATOM   7226 3HG2 ILE A 466     -20.959 -25.913 -24.802  1.00  0.95           H  
ATOM   7227 1HD1 ILE A 466     -17.175 -23.964 -24.756  1.00  0.95           H  
ATOM   7228 2HD1 ILE A 466     -17.125 -25.115 -26.088  1.00  0.95           H  
ATOM   7229 3HD1 ILE A 466     -18.616 -24.221 -25.759  1.00  0.95           H  
ATOM   7230  N   PRO A 467     -21.431 -29.322 -24.245  1.00  0.97           N  
ATOM   7231  CA  PRO A 467     -22.271 -30.355 -24.798  1.00  0.97           C  
ATOM   7232  C   PRO A 467     -22.300 -30.189 -26.308  1.00  0.97           C  
ATOM   7233  O   PRO A 467     -22.167 -29.069 -26.796  1.00  0.97           O  
ATOM   7234  CB  PRO A 467     -23.636 -30.040 -24.170  1.00  0.97           C  
ATOM   7235  CG  PRO A 467     -23.304 -29.324 -22.887  1.00  0.97           C  
ATOM   7236  CD  PRO A 467     -22.049 -28.526 -23.189  1.00  0.97           C  
ATOM   7237  HA  PRO A 467     -21.878 -31.330 -24.483  1.00  0.97           H  
ATOM   7238 1HB  PRO A 467     -24.233 -29.430 -24.869  1.00  0.97           H  
ATOM   7239 2HB  PRO A 467     -24.198 -30.971 -24.004  1.00  0.97           H  
ATOM   7240 1HG  PRO A 467     -24.148 -28.681 -22.589  1.00  0.97           H  
ATOM   7241 2HG  PRO A 467     -23.156 -30.051 -22.075  1.00  0.97           H  
ATOM   7242 1HD  PRO A 467     -22.288 -27.504 -23.534  1.00  0.97           H  
ATOM   7243 2HD  PRO A 467     -21.436 -28.540 -22.279  1.00  0.97           H  
ATOM   7244  N   PRO A 468     -22.472 -31.256 -27.086  1.00  1.00           N  
ATOM   7245  CA  PRO A 468     -22.580 -31.161 -28.513  1.00  1.00           C  
ATOM   7246  C   PRO A 468     -23.858 -30.407 -28.740  1.00  1.00           C  
ATOM   7247  O   PRO A 468     -24.822 -30.588 -27.997  1.00  1.00           O  
ATOM   7248  CB  PRO A 468     -22.641 -32.622 -28.963  1.00  1.00           C  
ATOM   7249  CG  PRO A 468     -23.145 -33.379 -27.733  1.00  1.00           C  
ATOM   7250  CD  PRO A 468     -22.605 -32.599 -26.531  1.00  1.00           C  
ATOM   7251  HA  PRO A 468     -21.718 -30.626 -28.928  1.00  1.00           H  
ATOM   7252 1HB  PRO A 468     -23.308 -32.714 -29.833  1.00  1.00           H  
ATOM   7253 2HB  PRO A 468     -21.643 -32.951 -29.288  1.00  1.00           H  
ATOM   7254 1HG  PRO A 468     -24.244 -33.428 -27.746  1.00  1.00           H  
ATOM   7255 2HG  PRO A 468     -22.782 -34.418 -27.757  1.00  1.00           H  
ATOM   7256 1HD  PRO A 468     -23.347 -32.618 -25.724  1.00  1.00           H  
ATOM   7257 2HD  PRO A 468     -21.625 -32.984 -26.212  1.00  1.00           H  
ATOM   7258  N   ALA A 469     -23.901 -29.600 -29.769  1.00  1.04           N  
ATOM   7259  CA  ALA A 469     -25.109 -28.846 -30.011  1.00  1.04           C  
ATOM   7260  C   ALA A 469     -25.199 -28.453 -31.479  1.00  1.04           C  
ATOM   7261  O   ALA A 469     -24.160 -28.442 -32.152  1.00  1.04           O  
ATOM   7262  CB  ALA A 469     -25.123 -27.617 -29.113  1.00  1.04           C  
ATOM   7263  H   ALA A 469     -23.095 -29.481 -30.356  1.00  1.04           H  
ATOM   7264  HA  ALA A 469     -25.935 -29.486 -29.747  1.00  1.04           H  
ATOM   7265 1HB  ALA A 469     -26.023 -27.042 -29.248  1.00  1.04           H  
ATOM   7266 2HB  ALA A 469     -25.055 -27.927 -28.069  1.00  1.04           H  
ATOM   7267 3HB  ALA A 469     -24.268 -26.999 -29.354  1.00  1.04           H  
ATOM   7268  N   PRO A 470     -26.429 -28.156 -31.990  1.00  1.07           N  
ATOM   7269  CA  PRO A 470     -26.741 -27.671 -33.325  1.00  1.07           C  
ATOM   7270  C   PRO A 470     -26.053 -26.350 -33.637  1.00  1.07           C  
ATOM   7271  O   PRO A 470     -25.749 -25.563 -32.729  1.00  1.07           O  
ATOM   7272  CB  PRO A 470     -28.262 -27.476 -33.291  1.00  1.07           C  
ATOM   7273  CG  PRO A 470     -28.753 -28.398 -32.224  1.00  1.07           C  
ATOM   7274  CD  PRO A 470     -27.672 -28.409 -31.179  1.00  1.07           C  
ATOM   7275  HA  PRO A 470     -26.507 -28.441 -34.056  1.00  1.07           H  
ATOM   7276 1HB  PRO A 470     -28.496 -26.425 -33.117  1.00  1.07           H  
ATOM   7277 2HB  PRO A 470     -28.674 -27.726 -34.282  1.00  1.07           H  
ATOM   7278 1HG  PRO A 470     -29.716 -28.039 -31.830  1.00  1.07           H  
ATOM   7279 2HG  PRO A 470     -28.935 -29.396 -32.650  1.00  1.07           H  
ATOM   7280 1HD  PRO A 470     -27.848 -27.621 -30.437  1.00  1.07           H  
ATOM   7281 2HD  PRO A 470     -27.711 -29.413 -30.757  1.00  1.07           H  
ATOM   7282  N   ARG A 471     -25.797 -26.133 -34.921  1.00  1.07           N  
ATOM   7283  CA  ARG A 471     -25.165 -24.915 -35.396  1.00  1.07           C  
ATOM   7284  C   ARG A 471     -25.864 -23.672 -34.887  1.00  1.07           C  
ATOM   7285  O   ARG A 471     -27.092 -23.575 -34.911  1.00  1.07           O  
ATOM   7286  CB  ARG A 471     -25.142 -24.921 -36.916  1.00  1.07           C  
ATOM   7287  CG  ARG A 471     -24.596 -23.681 -37.557  1.00  1.07           C  
ATOM   7288  CD  ARG A 471     -24.380 -23.872 -39.009  1.00  1.07           C  
ATOM   7289  NE  ARG A 471     -24.029 -22.630 -39.677  1.00  1.07           N  
ATOM   7290  CZ  ARG A 471     -23.244 -22.550 -40.765  1.00  1.07           C  
ATOM   7291  NH1 ARG A 471     -22.684 -23.618 -41.261  1.00  1.07           N  
ATOM   7292  NH2 ARG A 471     -23.004 -21.400 -41.353  1.00  1.07           N  
ATOM   7293  H   ARG A 471     -26.046 -26.845 -35.617  1.00  1.07           H  
ATOM   7294  HA  ARG A 471     -24.133 -24.906 -35.039  1.00  1.07           H  
ATOM   7295 1HB  ARG A 471     -24.536 -25.759 -37.256  1.00  1.07           H  
ATOM   7296 2HB  ARG A 471     -26.151 -25.083 -37.294  1.00  1.07           H  
ATOM   7297 1HG  ARG A 471     -25.303 -22.864 -37.422  1.00  1.07           H  
ATOM   7298 2HG  ARG A 471     -23.661 -23.423 -37.083  1.00  1.07           H  
ATOM   7299 1HD  ARG A 471     -23.570 -24.585 -39.164  1.00  1.07           H  
ATOM   7300 2HD  ARG A 471     -25.292 -24.261 -39.463  1.00  1.07           H  
ATOM   7301  HE  ARG A 471     -24.436 -21.772 -39.324  1.00  1.07           H  
ATOM   7302 1HH1 ARG A 471     -22.824 -24.527 -40.838  1.00  1.07           H  
ATOM   7303 2HH1 ARG A 471     -22.074 -23.500 -42.078  1.00  1.07           H  
ATOM   7304 1HH2 ARG A 471     -23.412 -20.543 -41.009  1.00  1.07           H  
ATOM   7305 2HH2 ARG A 471     -22.390 -21.414 -42.177  1.00  1.07           H  
ATOM   7306  N   GLY A 472     -25.073 -22.732 -34.374  1.00  1.04           N  
ATOM   7307  CA  GLY A 472     -25.607 -21.478 -33.860  1.00  1.04           C  
ATOM   7308  C   GLY A 472     -26.133 -21.533 -32.418  1.00  1.04           C  
ATOM   7309  O   GLY A 472     -26.512 -20.498 -31.870  1.00  1.04           O  
ATOM   7310  H   GLY A 472     -24.058 -22.857 -34.400  1.00  1.04           H  
ATOM   7311 1HA  GLY A 472     -24.845 -20.708 -33.944  1.00  1.04           H  
ATOM   7312 2HA  GLY A 472     -26.418 -21.161 -34.511  1.00  1.04           H  
ATOM   7313  N   VAL A 473     -26.134 -22.707 -31.784  1.00  0.98           N  
ATOM   7314  CA  VAL A 473     -26.689 -22.817 -30.435  1.00  0.98           C  
ATOM   7315  C   VAL A 473     -25.767 -22.534 -29.235  1.00  0.98           C  
ATOM   7316  O   VAL A 473     -26.112 -21.684 -28.410  1.00  0.98           O  
ATOM   7317  CB  VAL A 473     -27.376 -24.180 -30.260  1.00  0.98           C  
ATOM   7318  CG1 VAL A 473     -27.841 -24.362 -28.837  1.00  0.98           C  
ATOM   7319  CG2 VAL A 473     -28.542 -24.245 -31.215  1.00  0.98           C  
ATOM   7320  H   VAL A 473     -25.817 -23.555 -32.263  1.00  0.98           H  
ATOM   7321  HA  VAL A 473     -27.495 -22.085 -30.381  1.00  0.98           H  
ATOM   7322  HB  VAL A 473     -26.699 -24.977 -30.493  1.00  0.98           H  
ATOM   7323 1HG1 VAL A 473     -28.332 -25.328 -28.740  1.00  0.98           H  
ATOM   7324 2HG1 VAL A 473     -26.986 -24.323 -28.166  1.00  0.98           H  
ATOM   7325 3HG1 VAL A 473     -28.542 -23.569 -28.581  1.00  0.98           H  
ATOM   7326 1HG2 VAL A 473     -29.040 -25.204 -31.112  1.00  0.98           H  
ATOM   7327 2HG2 VAL A 473     -29.243 -23.444 -30.987  1.00  0.98           H  
ATOM   7328 3HG2 VAL A 473     -28.174 -24.128 -32.240  1.00  0.98           H  
ATOM   7329  N   PRO A 474     -24.587 -23.168 -29.078  1.00  0.89           N  
ATOM   7330  CA  PRO A 474     -23.745 -23.053 -27.897  1.00  0.89           C  
ATOM   7331  C   PRO A 474     -22.974 -21.757 -27.910  1.00  0.89           C  
ATOM   7332  O   PRO A 474     -21.756 -21.746 -28.077  1.00  0.89           O  
ATOM   7333  CB  PRO A 474     -22.807 -24.235 -28.030  1.00  0.89           C  
ATOM   7334  CG  PRO A 474     -22.646 -24.372 -29.510  1.00  0.89           C  
ATOM   7335  CD  PRO A 474     -23.991 -23.998 -30.132  1.00  0.89           C  
ATOM   7336  HA  PRO A 474     -24.362 -23.133 -26.989  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474     -21.862 -24.022 -27.504  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474     -23.246 -25.126 -27.550  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474     -21.888 -23.672 -29.803  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474     -22.297 -25.380 -29.785  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474     -23.788 -23.414 -31.033  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474     -24.558 -24.893 -30.343  1.00  0.89           H  
ATOM   7343  N   GLN A 475     -23.693 -20.663 -27.770  1.00  0.81           N  
ATOM   7344  CA  GLN A 475     -23.092 -19.349 -27.802  1.00  0.81           C  
ATOM   7345  C   GLN A 475     -22.045 -19.199 -26.722  1.00  0.81           C  
ATOM   7346  O   GLN A 475     -22.313 -19.512 -25.556  1.00  0.81           O  
ATOM   7347  CB  GLN A 475     -24.163 -18.278 -27.578  1.00  0.81           C  
ATOM   7348  CG  GLN A 475     -25.142 -18.041 -28.702  1.00  0.81           C  
ATOM   7349  CD  GLN A 475     -26.134 -16.950 -28.356  1.00  0.81           C  
ATOM   7350  OE1 GLN A 475     -26.034 -16.316 -27.300  1.00  0.81           O  
ATOM   7351  NE2 GLN A 475     -27.094 -16.711 -29.241  1.00  0.81           N  
ATOM   7352  H   GLN A 475     -24.700 -20.768 -27.659  1.00  0.81           H  
ATOM   7353  HA  GLN A 475     -22.602 -19.203 -28.760  1.00  0.81           H  
ATOM   7354 1HB  GLN A 475     -24.755 -18.566 -26.712  1.00  0.81           H  
ATOM   7355 2HB  GLN A 475     -23.687 -17.352 -27.328  1.00  0.81           H  
ATOM   7356 1HG  GLN A 475     -24.594 -17.689 -29.556  1.00  0.81           H  
ATOM   7357 2HG  GLN A 475     -25.678 -18.967 -28.938  1.00  0.81           H  
ATOM   7358 1HE2 GLN A 475     -27.776 -16.000 -29.065  1.00  0.81           H  
ATOM   7359 2HE2 GLN A 475     -27.139 -17.250 -30.086  1.00  0.81           H  
ATOM   7360  N   ILE A 476     -20.882 -18.696 -27.110  1.00  0.74           N  
ATOM   7361  CA  ILE A 476     -19.796 -18.435 -26.196  1.00  0.74           C  
ATOM   7362  C   ILE A 476     -19.493 -16.959 -26.159  1.00  0.74           C  
ATOM   7363  O   ILE A 476     -19.269 -16.328 -27.193  1.00  0.74           O  
ATOM   7364  CB  ILE A 476     -18.506 -19.193 -26.556  1.00  0.74           C  
ATOM   7365  CG1 ILE A 476     -18.718 -20.667 -26.515  1.00  0.74           C  
ATOM   7366  CG2 ILE A 476     -17.366 -18.810 -25.614  1.00  0.74           C  
ATOM   7367  CD1 ILE A 476     -17.540 -21.385 -27.008  1.00  0.74           C  
ATOM   7368  H   ILE A 476     -20.744 -18.499 -28.094  1.00  0.74           H  
ATOM   7369  HA  ILE A 476     -20.112 -18.754 -25.215  1.00  0.74           H  
ATOM   7370  HB  ILE A 476     -18.229 -18.933 -27.580  1.00  0.74           H  
ATOM   7371 1HG1 ILE A 476     -18.932 -20.984 -25.496  1.00  0.74           H  
ATOM   7372 2HG1 ILE A 476     -19.565 -20.927 -27.143  1.00  0.74           H  
ATOM   7373 1HG2 ILE A 476     -16.465 -19.339 -25.908  1.00  0.74           H  
ATOM   7374 2HG2 ILE A 476     -17.191 -17.745 -25.664  1.00  0.74           H  
ATOM   7375 3HG2 ILE A 476     -17.625 -19.080 -24.603  1.00  0.74           H  
ATOM   7376 1HD1 ILE A 476     -17.724 -22.445 -26.988  1.00  0.74           H  
ATOM   7377 2HD1 ILE A 476     -17.352 -21.065 -28.027  1.00  0.74           H  
ATOM   7378 3HD1 ILE A 476     -16.676 -21.157 -26.391  1.00  0.74           H  
ATOM   7379  N   GLU A 477     -19.512 -16.396 -24.975  1.00  0.69           N  
ATOM   7380  CA  GLU A 477     -19.238 -14.986 -24.833  1.00  0.69           C  
ATOM   7381  C   GLU A 477     -17.752 -14.859 -24.596  1.00  0.69           C  
ATOM   7382  O   GLU A 477     -17.230 -15.496 -23.679  1.00  0.69           O  
ATOM   7383  CB  GLU A 477     -20.092 -14.435 -23.695  1.00  0.69           C  
ATOM   7384  CG  GLU A 477     -20.023 -12.970 -23.458  1.00  0.69           C  
ATOM   7385  CD  GLU A 477     -21.033 -12.506 -22.404  1.00  0.69           C  
ATOM   7386  OE1 GLU A 477     -21.844 -13.310 -21.972  1.00  0.69           O  
ATOM   7387  OE2 GLU A 477     -21.007 -11.356 -22.050  1.00  0.69           O  
ATOM   7388  H   GLU A 477     -19.687 -16.981 -24.158  1.00  0.69           H  
ATOM   7389  HA  GLU A 477     -19.484 -14.463 -25.753  1.00  0.69           H  
ATOM   7390 1HB  GLU A 477     -21.119 -14.677 -23.880  1.00  0.69           H  
ATOM   7391 2HB  GLU A 477     -19.810 -14.932 -22.765  1.00  0.69           H  
ATOM   7392 1HG  GLU A 477     -19.016 -12.720 -23.125  1.00  0.69           H  
ATOM   7393 2HG  GLU A 477     -20.211 -12.456 -24.400  1.00  0.69           H  
ATOM   7394  N   VAL A 478     -17.050 -14.096 -25.442  1.00  0.66           N  
ATOM   7395  CA  VAL A 478     -15.608 -14.005 -25.273  1.00  0.66           C  
ATOM   7396  C   VAL A 478     -15.207 -12.560 -24.964  1.00  0.66           C  
ATOM   7397  O   VAL A 478     -15.595 -11.624 -25.677  1.00  0.66           O  
ATOM   7398  CB  VAL A 478     -14.858 -14.468 -26.543  1.00  0.66           C  
ATOM   7399  CG1 VAL A 478     -13.359 -14.432 -26.252  1.00  0.66           C  
ATOM   7400  CG2 VAL A 478     -15.331 -15.845 -26.968  1.00  0.66           C  
ATOM   7401  H   VAL A 478     -17.502 -13.612 -26.216  1.00  0.66           H  
ATOM   7402  HA  VAL A 478     -15.305 -14.633 -24.444  1.00  0.66           H  
ATOM   7403  HB  VAL A 478     -15.054 -13.761 -27.353  1.00  0.66           H  
ATOM   7404 1HG1 VAL A 478     -12.800 -14.731 -27.113  1.00  0.66           H  
ATOM   7405 2HG1 VAL A 478     -13.071 -13.437 -25.957  1.00  0.66           H  
ATOM   7406 3HG1 VAL A 478     -13.139 -15.117 -25.434  1.00  0.66           H  
ATOM   7407 1HG2 VAL A 478     -14.798 -16.150 -27.868  1.00  0.66           H  
ATOM   7408 2HG2 VAL A 478     -15.136 -16.549 -26.170  1.00  0.66           H  
ATOM   7409 3HG2 VAL A 478     -16.403 -15.816 -27.177  1.00  0.66           H  
ATOM   7410  N   THR A 479     -14.440 -12.385 -23.888  1.00  0.67           N  
ATOM   7411  CA  THR A 479     -13.985 -11.071 -23.455  1.00  0.67           C  
ATOM   7412  C   THR A 479     -12.478 -10.917 -23.557  1.00  0.67           C  
ATOM   7413  O   THR A 479     -11.718 -11.775 -23.106  1.00  0.67           O  
ATOM   7414  CB  THR A 479     -14.399 -10.787 -21.996  1.00  0.67           C  
ATOM   7415  OG1 THR A 479     -15.822 -10.808 -21.877  1.00  0.67           O  
ATOM   7416  CG2 THR A 479     -13.877  -9.415 -21.542  1.00  0.67           C  
ATOM   7417  H   THR A 479     -14.163 -13.206 -23.359  1.00  0.67           H  
ATOM   7418  HA  THR A 479     -14.440 -10.322 -24.094  1.00  0.67           H  
ATOM   7419  HB  THR A 479     -13.986 -11.559 -21.356  1.00  0.67           H  
ATOM   7420  HG1 THR A 479     -16.181  -9.954 -22.075  1.00  0.67           H  
ATOM   7421 1HG2 THR A 479     -14.178  -9.235 -20.514  1.00  0.67           H  
ATOM   7422 2HG2 THR A 479     -12.791  -9.388 -21.601  1.00  0.67           H  
ATOM   7423 3HG2 THR A 479     -14.293  -8.637 -22.185  1.00  0.67           H  
ATOM   7424  N   PHE A 480     -12.059  -9.798 -24.135  1.00  0.70           N  
ATOM   7425  CA  PHE A 480     -10.658  -9.423 -24.274  1.00  0.70           C  
ATOM   7426  C   PHE A 480     -10.338  -8.247 -23.374  1.00  0.70           C  
ATOM   7427  O   PHE A 480     -10.945  -7.181 -23.489  1.00  0.70           O  
ATOM   7428  CB  PHE A 480     -10.369  -9.108 -25.727  1.00  0.70           C  
ATOM   7429  CG  PHE A 480     -10.376 -10.303 -26.536  1.00  0.70           C  
ATOM   7430  CD1 PHE A 480     -11.530 -10.899 -26.929  1.00  0.70           C  
ATOM   7431  CD2 PHE A 480      -9.201 -10.837 -26.938  1.00  0.70           C  
ATOM   7432  CE1 PHE A 480     -11.468 -12.037 -27.671  1.00  0.70           C  
ATOM   7433  CE2 PHE A 480      -9.154 -11.947 -27.671  1.00  0.70           C  
ATOM   7434  CZ  PHE A 480     -10.285 -12.553 -28.030  1.00  0.70           C  
ATOM   7435  H   PHE A 480     -12.772  -9.155 -24.480  1.00  0.70           H  
ATOM   7436  HA  PHE A 480     -10.034 -10.265 -23.965  1.00  0.70           H  
ATOM   7437 1HB  PHE A 480     -11.115  -8.412 -26.121  1.00  0.70           H  
ATOM   7438 2HB  PHE A 480      -9.394  -8.652 -25.812  1.00  0.70           H  
ATOM   7439  HD1 PHE A 480     -12.498 -10.478 -26.635  1.00  0.70           H  
ATOM   7440  HD2 PHE A 480      -8.291 -10.361 -26.657  1.00  0.70           H  
ATOM   7441  HE1 PHE A 480     -12.381 -12.526 -27.982  1.00  0.70           H  
ATOM   7442  HE2 PHE A 480      -8.210 -12.349 -27.955  1.00  0.70           H  
ATOM   7443  HZ  PHE A 480     -10.250 -13.434 -28.600  1.00  0.70           H  
ATOM   7444  N   ASP A 481      -9.391  -8.451 -22.463  1.00  0.74           N  
ATOM   7445  CA  ASP A 481      -9.009  -7.463 -21.459  1.00  0.74           C  
ATOM   7446  C   ASP A 481      -7.503  -7.196 -21.484  1.00  0.74           C  
ATOM   7447  O   ASP A 481      -6.699  -8.079 -21.176  1.00  0.74           O  
ATOM   7448  CB  ASP A 481      -9.470  -7.973 -20.083  1.00  0.74           C  
ATOM   7449  CG  ASP A 481      -9.242  -7.056 -18.863  1.00  0.74           C  
ATOM   7450  OD1 ASP A 481      -8.490  -6.131 -18.938  1.00  0.74           O  
ATOM   7451  OD2 ASP A 481      -9.854  -7.333 -17.841  1.00  0.74           O  
ATOM   7452  H   ASP A 481      -8.945  -9.368 -22.413  1.00  0.74           H  
ATOM   7453  HA  ASP A 481      -9.526  -6.531 -21.675  1.00  0.74           H  
ATOM   7454 1HB  ASP A 481     -10.535  -8.182 -20.144  1.00  0.74           H  
ATOM   7455 2HB  ASP A 481      -8.983  -8.926 -19.890  1.00  0.74           H  
ATOM   7456  N   ILE A 482      -7.120  -6.005 -21.944  1.00  0.80           N  
ATOM   7457  CA  ILE A 482      -5.705  -5.666 -22.057  1.00  0.80           C  
ATOM   7458  C   ILE A 482      -5.357  -4.746 -20.900  1.00  0.80           C  
ATOM   7459  O   ILE A 482      -5.992  -3.698 -20.746  1.00  0.80           O  
ATOM   7460  CB  ILE A 482      -5.364  -4.915 -23.353  1.00  0.80           C  
ATOM   7461  CG1 ILE A 482      -5.732  -5.681 -24.575  1.00  0.80           C  
ATOM   7462  CG2 ILE A 482      -3.881  -4.732 -23.394  1.00  0.80           C  
ATOM   7463  CD1 ILE A 482      -5.619  -4.846 -25.823  1.00  0.80           C  
ATOM   7464  H   ILE A 482      -7.841  -5.317 -22.160  1.00  0.80           H  
ATOM   7465  HA  ILE A 482      -5.104  -6.564 -21.987  1.00  0.80           H  
ATOM   7466  HB  ILE A 482      -5.863  -3.966 -23.367  1.00  0.80           H  
ATOM   7467 1HG1 ILE A 482      -5.057  -6.529 -24.677  1.00  0.80           H  
ATOM   7468 2HG1 ILE A 482      -6.754  -6.044 -24.483  1.00  0.80           H  
ATOM   7469 1HG2 ILE A 482      -3.591  -4.202 -24.299  1.00  0.80           H  
ATOM   7470 2HG2 ILE A 482      -3.560  -4.173 -22.533  1.00  0.80           H  
ATOM   7471 3HG2 ILE A 482      -3.401  -5.714 -23.385  1.00  0.80           H  
ATOM   7472 1HD1 ILE A 482      -5.884  -5.428 -26.677  1.00  0.80           H  
ATOM   7473 2HD1 ILE A 482      -6.283  -3.996 -25.755  1.00  0.80           H  
ATOM   7474 3HD1 ILE A 482      -4.589  -4.496 -25.933  1.00  0.80           H  
ATOM   7475  N   ASP A 483      -4.374  -5.118 -20.072  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -4.062  -4.265 -18.925  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -3.145  -3.116 -19.337  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -2.762  -3.013 -20.496  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -3.390  -5.042 -17.785  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -1.962  -5.478 -18.080  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -1.410  -4.989 -19.046  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -1.408  -6.229 -17.323  1.00  0.86           O  
ATOM   7483  H   ASP A 483      -3.890  -6.004 -20.234  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -4.994  -3.849 -18.545  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -3.394  -4.445 -16.876  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -3.979  -5.940 -17.582  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -2.720  -2.302 -18.370  1.00  0.90           N  
ATOM   7488  CA  ALA A 484      -1.876  -1.125 -18.608  1.00  0.90           C  
ATOM   7489  C   ALA A 484      -0.507  -1.430 -19.229  1.00  0.90           C  
ATOM   7490  O   ALA A 484       0.139  -0.521 -19.747  1.00  0.90           O  
ATOM   7491  CB  ALA A 484      -1.653  -0.383 -17.307  1.00  0.90           C  
ATOM   7492  H   ALA A 484      -3.036  -2.470 -17.429  1.00  0.90           H  
ATOM   7493  HA  ALA A 484      -2.413  -0.475 -19.296  1.00  0.90           H  
ATOM   7494 1HB  ALA A 484      -1.069   0.517 -17.501  1.00  0.90           H  
ATOM   7495 2HB  ALA A 484      -2.614  -0.107 -16.875  1.00  0.90           H  
ATOM   7496 3HB  ALA A 484      -1.110  -1.027 -16.615  1.00  0.90           H  
ATOM   7497  N   ASN A 485      -0.026  -2.669 -19.113  1.00  0.92           N  
ATOM   7498  CA  ASN A 485       1.279  -3.045 -19.634  1.00  0.92           C  
ATOM   7499  C   ASN A 485       1.139  -3.794 -20.949  1.00  0.92           C  
ATOM   7500  O   ASN A 485       2.117  -4.323 -21.487  1.00  0.92           O  
ATOM   7501  CB  ASN A 485       1.999  -3.924 -18.643  1.00  0.92           C  
ATOM   7502  CG  ASN A 485       2.336  -3.207 -17.409  1.00  0.92           C  
ATOM   7503  OD1 ASN A 485       3.264  -2.395 -17.365  1.00  0.92           O  
ATOM   7504  ND2 ASN A 485       1.596  -3.489 -16.362  1.00  0.92           N  
ATOM   7505  H   ASN A 485      -0.606  -3.410 -18.726  1.00  0.92           H  
ATOM   7506  HA  ASN A 485       1.862  -2.141 -19.822  1.00  0.92           H  
ATOM   7507 1HB  ASN A 485       1.361  -4.783 -18.397  1.00  0.92           H  
ATOM   7508 2HB  ASN A 485       2.913  -4.308 -19.094  1.00  0.92           H  
ATOM   7509 1HD2 ASN A 485       1.772  -3.040 -15.486  1.00  0.92           H  
ATOM   7510 2HD2 ASN A 485       0.852  -4.165 -16.437  1.00  0.92           H  
ATOM   7511  N   GLY A 486      -0.072  -3.827 -21.489  1.00  0.91           N  
ATOM   7512  CA  GLY A 486      -0.315  -4.522 -22.733  1.00  0.91           C  
ATOM   7513  C   GLY A 486      -0.550  -6.023 -22.553  1.00  0.91           C  
ATOM   7514  O   GLY A 486      -0.466  -6.768 -23.517  1.00  0.91           O  
ATOM   7515  H   GLY A 486      -0.866  -3.394 -21.012  1.00  0.91           H  
ATOM   7516 1HA  GLY A 486      -1.176  -4.075 -23.225  1.00  0.91           H  
ATOM   7517 2HA  GLY A 486       0.529  -4.369 -23.402  1.00  0.91           H  
ATOM   7518  N   ILE A 487      -0.792  -6.517 -21.343  1.00  0.87           N  
ATOM   7519  CA  ILE A 487      -0.990  -7.962 -21.238  1.00  0.87           C  
ATOM   7520  C   ILE A 487      -2.438  -8.324 -21.445  1.00  0.87           C  
ATOM   7521  O   ILE A 487      -3.346  -7.781 -20.814  1.00  0.87           O  
ATOM   7522  CB  ILE A 487      -0.432  -8.556 -19.940  1.00  0.87           C  
ATOM   7523  CG1 ILE A 487       1.102  -8.321 -19.888  1.00  0.87           C  
ATOM   7524  CG2 ILE A 487      -0.750 -10.067 -19.894  1.00  0.87           C  
ATOM   7525  CD1 ILE A 487       1.737  -8.627 -18.566  1.00  0.87           C  
ATOM   7526  H   ILE A 487      -0.862  -5.915 -20.516  1.00  0.87           H  
ATOM   7527  HA  ILE A 487      -0.456  -8.453 -22.033  1.00  0.87           H  
ATOM   7528  HB  ILE A 487      -0.877  -8.054 -19.080  1.00  0.87           H  
ATOM   7529 1HG1 ILE A 487       1.574  -8.956 -20.622  1.00  0.87           H  
ATOM   7530 2HG1 ILE A 487       1.305  -7.275 -20.137  1.00  0.87           H  
ATOM   7531 1HG2 ILE A 487      -0.351 -10.494 -18.977  1.00  0.87           H  
ATOM   7532 2HG2 ILE A 487      -1.830 -10.218 -19.920  1.00  0.87           H  
ATOM   7533 3HG2 ILE A 487      -0.295 -10.568 -20.757  1.00  0.87           H  
ATOM   7534 1HD1 ILE A 487       2.810  -8.438 -18.629  1.00  0.87           H  
ATOM   7535 2HD1 ILE A 487       1.293  -7.986 -17.800  1.00  0.87           H  
ATOM   7536 3HD1 ILE A 487       1.566  -9.673 -18.316  1.00  0.87           H  
ATOM   7537  N   LEU A 488      -2.651  -9.216 -22.402  1.00  0.82           N  
ATOM   7538  CA  LEU A 488      -3.984  -9.615 -22.800  1.00  0.82           C  
ATOM   7539  C   LEU A 488      -4.499 -10.864 -22.111  1.00  0.82           C  
ATOM   7540  O   LEU A 488      -3.897 -11.936 -22.171  1.00  0.82           O  
ATOM   7541  CB  LEU A 488      -4.036  -9.830 -24.314  1.00  0.82           C  
ATOM   7542  CG  LEU A 488      -5.368 -10.355 -24.823  1.00  0.82           C  
ATOM   7543  CD1 LEU A 488      -6.457  -9.304 -24.588  1.00  0.82           C  
ATOM   7544  CD2 LEU A 488      -5.230 -10.724 -26.290  1.00  0.82           C  
ATOM   7545  H   LEU A 488      -1.853  -9.621 -22.878  1.00  0.82           H  
ATOM   7546  HA  LEU A 488      -4.663  -8.802 -22.558  1.00  0.82           H  
ATOM   7547 1HB  LEU A 488      -3.834  -8.875 -24.811  1.00  0.82           H  
ATOM   7548 2HB  LEU A 488      -3.258 -10.538 -24.598  1.00  0.82           H  
ATOM   7549  HG  LEU A 488      -5.634 -11.231 -24.251  1.00  0.82           H  
ATOM   7550 1HD1 LEU A 488      -7.400  -9.683 -24.896  1.00  0.82           H  
ATOM   7551 2HD1 LEU A 488      -6.511  -9.068 -23.537  1.00  0.82           H  
ATOM   7552 3HD1 LEU A 488      -6.223  -8.418 -25.149  1.00  0.82           H  
ATOM   7553 1HD2 LEU A 488      -6.165 -11.118 -26.661  1.00  0.82           H  
ATOM   7554 2HD2 LEU A 488      -4.953  -9.844 -26.847  1.00  0.82           H  
ATOM   7555 3HD2 LEU A 488      -4.460 -11.466 -26.404  1.00  0.82           H  
ATOM   7556  N   ASN A 489      -5.629 -10.699 -21.461  1.00  0.77           N  
ATOM   7557  CA  ASN A 489      -6.326 -11.740 -20.749  1.00  0.77           C  
ATOM   7558  C   ASN A 489      -7.619 -12.031 -21.497  1.00  0.77           C  
ATOM   7559  O   ASN A 489      -8.382 -11.108 -21.809  1.00  0.77           O  
ATOM   7560  CB  ASN A 489      -6.580 -11.294 -19.329  1.00  0.77           C  
ATOM   7561  CG  ASN A 489      -5.291 -11.083 -18.544  1.00  0.77           C  
ATOM   7562  OD1 ASN A 489      -4.653 -12.015 -18.020  1.00  0.77           O  
ATOM   7563  ND2 ASN A 489      -4.879  -9.841 -18.474  1.00  0.77           N  
ATOM   7564  H   ASN A 489      -6.033  -9.765 -21.438  1.00  0.77           H  
ATOM   7565  HA  ASN A 489      -5.730 -12.650 -20.752  1.00  0.77           H  
ATOM   7566 1HB  ASN A 489      -7.131 -10.353 -19.344  1.00  0.77           H  
ATOM   7567 2HB  ASN A 489      -7.197 -12.033 -18.819  1.00  0.77           H  
ATOM   7568 1HD2 ASN A 489      -4.035  -9.616 -17.988  1.00  0.77           H  
ATOM   7569 2HD2 ASN A 489      -5.404  -9.107 -18.922  1.00  0.77           H  
ATOM   7570  N   VAL A 490      -7.831 -13.292 -21.870  1.00  0.73           N  
ATOM   7571  CA  VAL A 490      -9.035 -13.611 -22.617  1.00  0.73           C  
ATOM   7572  C   VAL A 490      -9.890 -14.586 -21.799  1.00  0.73           C  
ATOM   7573  O   VAL A 490      -9.416 -15.610 -21.295  1.00  0.73           O  
ATOM   7574  CB  VAL A 490      -8.697 -14.188 -24.009  1.00  0.73           C  
ATOM   7575  CG1 VAL A 490      -9.985 -14.466 -24.792  1.00  0.73           C  
ATOM   7576  CG2 VAL A 490      -7.774 -13.242 -24.716  1.00  0.73           C  
ATOM   7577  H   VAL A 490      -7.179 -14.032 -21.612  1.00  0.73           H  
ATOM   7578  HA  VAL A 490      -9.598 -12.700 -22.772  1.00  0.73           H  
ATOM   7579  HB  VAL A 490      -8.216 -15.119 -23.897  1.00  0.73           H  
ATOM   7580 1HG1 VAL A 490      -9.743 -14.892 -25.764  1.00  0.73           H  
ATOM   7581 2HG1 VAL A 490     -10.607 -15.152 -24.246  1.00  0.73           H  
ATOM   7582 3HG1 VAL A 490     -10.526 -13.526 -24.929  1.00  0.73           H  
ATOM   7583 1HG2 VAL A 490      -7.516 -13.634 -25.687  1.00  0.73           H  
ATOM   7584 2HG2 VAL A 490      -8.265 -12.287 -24.820  1.00  0.73           H  
ATOM   7585 3HG2 VAL A 490      -6.873 -13.127 -24.126  1.00  0.73           H  
ATOM   7586  N   THR A 491     -11.154 -14.236 -21.631  1.00  0.71           N  
ATOM   7587  CA  THR A 491     -12.089 -15.056 -20.866  1.00  0.71           C  
ATOM   7588  C   THR A 491     -13.201 -15.526 -21.766  1.00  0.71           C  
ATOM   7589  O   THR A 491     -13.708 -14.766 -22.586  1.00  0.71           O  
ATOM   7590  CB  THR A 491     -12.697 -14.297 -19.664  1.00  0.71           C  
ATOM   7591  OG1 THR A 491     -11.654 -13.890 -18.759  1.00  0.71           O  
ATOM   7592  CG2 THR A 491     -13.720 -15.185 -18.912  1.00  0.71           C  
ATOM   7593  H   THR A 491     -11.471 -13.369 -22.069  1.00  0.71           H  
ATOM   7594  HA  THR A 491     -11.571 -15.938 -20.490  1.00  0.71           H  
ATOM   7595  HB  THR A 491     -13.206 -13.407 -20.022  1.00  0.71           H  
ATOM   7596  HG1 THR A 491     -11.112 -13.217 -19.175  1.00  0.71           H  
ATOM   7597 1HG2 THR A 491     -14.132 -14.628 -18.074  1.00  0.71           H  
ATOM   7598 2HG2 THR A 491     -14.531 -15.466 -19.578  1.00  0.71           H  
ATOM   7599 3HG2 THR A 491     -13.234 -16.085 -18.544  1.00  0.71           H  
ATOM   7600  N   ALA A 492     -13.587 -16.782 -21.651  1.00  0.71           N  
ATOM   7601  CA  ALA A 492     -14.683 -17.227 -22.489  1.00  0.71           C  
ATOM   7602  C   ALA A 492     -15.648 -18.091 -21.701  1.00  0.71           C  
ATOM   7603  O   ALA A 492     -15.252 -18.948 -20.904  1.00  0.71           O  
ATOM   7604  CB  ALA A 492     -14.135 -17.959 -23.693  1.00  0.71           C  
ATOM   7605  H   ALA A 492     -13.141 -17.406 -20.976  1.00  0.71           H  
ATOM   7606  HA  ALA A 492     -15.234 -16.361 -22.824  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492     -14.943 -18.279 -24.325  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492     -13.486 -17.296 -24.250  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492     -13.578 -18.798 -23.357  1.00  0.71           H  
ATOM   7610  N   MET A 493     -16.939 -17.872 -21.952  1.00  0.74           N  
ATOM   7611  CA  MET A 493     -17.982 -18.628 -21.266  1.00  0.74           C  
ATOM   7612  C   MET A 493     -19.070 -19.160 -22.168  1.00  0.74           C  
ATOM   7613  O   MET A 493     -19.606 -18.447 -23.015  1.00  0.74           O  
ATOM   7614  CB  MET A 493     -18.628 -17.768 -20.177  1.00  0.74           C  
ATOM   7615  CG  MET A 493     -19.784 -18.477 -19.424  1.00  0.74           C  
ATOM   7616  SD  MET A 493     -20.509 -17.497 -18.118  1.00  0.74           S  
ATOM   7617  CE  MET A 493     -19.259 -17.650 -16.856  1.00  0.74           C  
ATOM   7618  H   MET A 493     -17.188 -17.129 -22.611  1.00  0.74           H  
ATOM   7619  HA  MET A 493     -17.520 -19.490 -20.795  1.00  0.74           H  
ATOM   7620 1HB  MET A 493     -17.874 -17.477 -19.449  1.00  0.74           H  
ATOM   7621 2HB  MET A 493     -19.028 -16.854 -20.623  1.00  0.74           H  
ATOM   7622 1HG  MET A 493     -20.574 -18.717 -20.126  1.00  0.74           H  
ATOM   7623 2HG  MET A 493     -19.431 -19.409 -18.994  1.00  0.74           H  
ATOM   7624 1HE  MET A 493     -19.563 -17.088 -15.974  1.00  0.74           H  
ATOM   7625 2HE  MET A 493     -19.141 -18.706 -16.591  1.00  0.74           H  
ATOM   7626 3HE  MET A 493     -18.313 -17.258 -17.229  1.00  0.74           H  
ATOM   7627  N   ASP A 494     -19.437 -20.412 -21.928  1.00  0.78           N  
ATOM   7628  CA  ASP A 494     -20.523 -21.081 -22.626  1.00  0.78           C  
ATOM   7629  C   ASP A 494     -21.841 -20.678 -22.019  1.00  0.78           C  
ATOM   7630  O   ASP A 494     -22.217 -21.150 -20.945  1.00  0.78           O  
ATOM   7631  CB  ASP A 494     -20.383 -22.583 -22.533  1.00  0.78           C  
ATOM   7632  CG  ASP A 494     -21.521 -23.332 -23.212  1.00  0.78           C  
ATOM   7633  OD1 ASP A 494     -22.404 -22.713 -23.794  1.00  0.78           O  
ATOM   7634  OD2 ASP A 494     -21.590 -24.517 -23.021  1.00  0.78           O  
ATOM   7635  H   ASP A 494     -18.952 -20.918 -21.185  1.00  0.78           H  
ATOM   7636  HA  ASP A 494     -20.516 -20.776 -23.674  1.00  0.78           H  
ATOM   7637 1HB  ASP A 494     -19.443 -22.881 -23.004  1.00  0.78           H  
ATOM   7638 2HB  ASP A 494     -20.324 -22.875 -21.482  1.00  0.78           H  
ATOM   7639  N   LYS A 495     -22.561 -19.825 -22.711  1.00  0.83           N  
ATOM   7640  CA  LYS A 495     -23.784 -19.255 -22.192  1.00  0.83           C  
ATOM   7641  C   LYS A 495     -24.871 -20.317 -21.972  1.00  0.83           C  
ATOM   7642  O   LYS A 495     -25.838 -20.064 -21.251  1.00  0.83           O  
ATOM   7643  CB  LYS A 495     -24.290 -18.173 -23.147  1.00  0.83           C  
ATOM   7644  CG  LYS A 495     -23.381 -16.938 -23.243  1.00  0.83           C  
ATOM   7645  CD  LYS A 495     -23.938 -15.904 -24.226  1.00  0.83           C  
ATOM   7646  CE  LYS A 495     -25.059 -15.092 -23.598  1.00  0.83           C  
ATOM   7647  NZ  LYS A 495     -24.551 -14.210 -22.485  1.00  0.83           N  
ATOM   7648  H   LYS A 495     -22.239 -19.549 -23.641  1.00  0.83           H  
ATOM   7649  HA  LYS A 495     -23.563 -18.796 -21.228  1.00  0.83           H  
ATOM   7650 1HB  LYS A 495     -24.379 -18.595 -24.149  1.00  0.83           H  
ATOM   7651 2HB  LYS A 495     -25.282 -17.847 -22.840  1.00  0.83           H  
ATOM   7652 1HG  LYS A 495     -23.266 -16.477 -22.261  1.00  0.83           H  
ATOM   7653 2HG  LYS A 495     -22.391 -17.253 -23.593  1.00  0.83           H  
ATOM   7654 1HD  LYS A 495     -23.155 -15.236 -24.547  1.00  0.83           H  
ATOM   7655 2HD  LYS A 495     -24.330 -16.413 -25.103  1.00  0.83           H  
ATOM   7656 1HE  LYS A 495     -25.522 -14.469 -24.362  1.00  0.83           H  
ATOM   7657 2HE  LYS A 495     -25.808 -15.772 -23.196  1.00  0.83           H  
ATOM   7658 1HZ  LYS A 495     -25.311 -13.688 -22.086  1.00  0.83           H  
ATOM   7659 2HZ  LYS A 495     -24.119 -14.773 -21.765  1.00  0.83           H  
ATOM   7660 3HZ  LYS A 495     -23.846 -13.552 -22.834  1.00  0.83           H  
ATOM   7661  N   SER A 496     -24.752 -21.490 -22.623  1.00  0.89           N  
ATOM   7662  CA  SER A 496     -25.771 -22.522 -22.476  1.00  0.89           C  
ATOM   7663  C   SER A 496     -25.550 -23.423 -21.248  1.00  0.89           C  
ATOM   7664  O   SER A 496     -26.451 -24.183 -20.877  1.00  0.89           O  
ATOM   7665  CB  SER A 496     -25.878 -23.357 -23.753  1.00  0.89           C  
ATOM   7666  OG  SER A 496     -24.747 -24.158 -23.980  1.00  0.89           O  
ATOM   7667  H   SER A 496     -23.916 -21.698 -23.185  1.00  0.89           H  
ATOM   7668  HA  SER A 496     -26.730 -22.022 -22.343  1.00  0.89           H  
ATOM   7669 1HB  SER A 496     -26.761 -23.987 -23.695  1.00  0.89           H  
ATOM   7670 2HB  SER A 496     -26.014 -22.686 -24.601  1.00  0.89           H  
ATOM   7671  HG  SER A 496     -23.962 -23.553 -24.017  1.00  0.89           H  
ATOM   7672  N   THR A 497     -24.357 -23.358 -20.632  1.00  0.94           N  
ATOM   7673  CA  THR A 497     -24.054 -24.201 -19.466  1.00  0.94           C  
ATOM   7674  C   THR A 497     -23.491 -23.441 -18.269  1.00  0.94           C  
ATOM   7675  O   THR A 497     -23.557 -23.917 -17.136  1.00  0.94           O  
ATOM   7676  CB  THR A 497     -23.033 -25.304 -19.792  1.00  0.94           C  
ATOM   7677  OG1 THR A 497     -21.784 -24.705 -20.191  1.00  0.94           O  
ATOM   7678  CG2 THR A 497     -23.514 -26.204 -20.869  1.00  0.94           C  
ATOM   7679  H   THR A 497     -23.658 -22.702 -20.972  1.00  0.94           H  
ATOM   7680  HA  THR A 497     -24.979 -24.676 -19.144  1.00  0.94           H  
ATOM   7681  HB  THR A 497     -22.866 -25.890 -18.891  1.00  0.94           H  
ATOM   7682  HG1 THR A 497     -21.758 -24.642 -21.191  1.00  0.94           H  
ATOM   7683 1HG2 THR A 497     -22.764 -26.954 -21.032  1.00  0.94           H  
ATOM   7684 2HG2 THR A 497     -24.449 -26.673 -20.568  1.00  0.94           H  
ATOM   7685 3HG2 THR A 497     -23.669 -25.634 -21.788  1.00  0.94           H  
ATOM   7686  N   GLY A 498     -22.901 -22.281 -18.523  1.00  0.97           N  
ATOM   7687  CA  GLY A 498     -22.191 -21.515 -17.515  1.00  0.97           C  
ATOM   7688  C   GLY A 498     -20.723 -21.942 -17.374  1.00  0.97           C  
ATOM   7689  O   GLY A 498     -20.007 -21.408 -16.524  1.00  0.97           O  
ATOM   7690  H   GLY A 498     -22.882 -21.924 -19.467  1.00  0.97           H  
ATOM   7691 1HA  GLY A 498     -22.232 -20.459 -17.786  1.00  0.97           H  
ATOM   7692 2HA  GLY A 498     -22.698 -21.618 -16.558  1.00  0.97           H  
ATOM   7693  N   LYS A 499     -20.263 -22.922 -18.170  1.00  0.98           N  
ATOM   7694  CA  LYS A 499     -18.867 -23.330 -18.047  1.00  0.98           C  
ATOM   7695  C   LYS A 499     -17.980 -22.225 -18.583  1.00  0.98           C  
ATOM   7696  O   LYS A 499     -18.317 -21.573 -19.574  1.00  0.98           O  
ATOM   7697  CB  LYS A 499     -18.559 -24.632 -18.796  1.00  0.98           C  
ATOM   7698  CG  LYS A 499     -19.219 -25.883 -18.220  1.00  0.98           C  
ATOM   7699  CD  LYS A 499     -18.745 -27.150 -18.951  1.00  0.98           C  
ATOM   7700  CE  LYS A 499     -19.423 -28.401 -18.401  1.00  0.98           C  
ATOM   7701  NZ  LYS A 499     -18.843 -29.657 -18.983  1.00  0.98           N  
ATOM   7702  H   LYS A 499     -20.868 -23.386 -18.852  1.00  0.98           H  
ATOM   7703  HA  LYS A 499     -18.631 -23.471 -16.992  1.00  0.98           H  
ATOM   7704 1HB  LYS A 499     -18.891 -24.536 -19.833  1.00  0.98           H  
ATOM   7705 2HB  LYS A 499     -17.481 -24.794 -18.812  1.00  0.98           H  
ATOM   7706 1HG  LYS A 499     -18.973 -25.968 -17.162  1.00  0.98           H  
ATOM   7707 2HG  LYS A 499     -20.299 -25.798 -18.316  1.00  0.98           H  
ATOM   7708 1HD  LYS A 499     -18.981 -27.066 -20.019  1.00  0.98           H  
ATOM   7709 2HD  LYS A 499     -17.666 -27.256 -18.848  1.00  0.98           H  
ATOM   7710 1HE  LYS A 499     -19.314 -28.427 -17.320  1.00  0.98           H  
ATOM   7711 2HE  LYS A 499     -20.484 -28.358 -18.651  1.00  0.98           H  
ATOM   7712 1HZ  LYS A 499     -19.321 -30.459 -18.606  1.00  0.98           H  
ATOM   7713 2HZ  LYS A 499     -18.932 -29.661 -20.008  1.00  0.98           H  
ATOM   7714 3HZ  LYS A 499     -17.865 -29.710 -18.752  1.00  0.98           H  
ATOM   7715  N   ALA A 500     -16.820 -22.032 -17.971  1.00  0.97           N  
ATOM   7716  CA  ALA A 500     -15.934 -20.987 -18.460  1.00  0.97           C  
ATOM   7717  C   ALA A 500     -14.485 -21.327 -18.274  1.00  0.97           C  
ATOM   7718  O   ALA A 500     -14.110 -22.116 -17.401  1.00  0.97           O  
ATOM   7719  CB  ALA A 500     -16.218 -19.675 -17.757  1.00  0.97           C  
ATOM   7720  H   ALA A 500     -16.564 -22.585 -17.165  1.00  0.97           H  
ATOM   7721  HA  ALA A 500     -16.107 -20.873 -19.527  1.00  0.97           H  
ATOM   7722 1HB  ALA A 500     -15.567 -18.897 -18.165  1.00  0.97           H  
ATOM   7723 2HB  ALA A 500     -17.246 -19.410 -17.926  1.00  0.97           H  
ATOM   7724 3HB  ALA A 500     -16.038 -19.780 -16.692  1.00  0.97           H  
ATOM   7725  N   ASN A 501     -13.683 -20.692 -19.106  1.00  0.97           N  
ATOM   7726  CA  ASN A 501     -12.253 -20.867 -19.121  1.00  0.97           C  
ATOM   7727  C   ASN A 501     -11.550 -19.527 -19.222  1.00  0.97           C  
ATOM   7728  O   ASN A 501     -12.123 -18.536 -19.687  1.00  0.97           O  
ATOM   7729  CB  ASN A 501     -11.886 -21.741 -20.302  1.00  0.97           C  
ATOM   7730  CG  ASN A 501     -12.469 -23.134 -20.195  1.00  0.97           C  
ATOM   7731  OD1 ASN A 501     -13.545 -23.412 -20.734  1.00  0.97           O  
ATOM   7732  ND2 ASN A 501     -11.775 -24.013 -19.521  1.00  0.97           N  
ATOM   7733  H   ASN A 501     -14.112 -20.059 -19.784  1.00  0.97           H  
ATOM   7734  HA  ASN A 501     -11.940 -21.342 -18.189  1.00  0.97           H  
ATOM   7735 1HB  ASN A 501     -12.224 -21.269 -21.223  1.00  0.97           H  
ATOM   7736 2HB  ASN A 501     -10.808 -21.837 -20.349  1.00  0.97           H  
ATOM   7737 1HD2 ASN A 501     -12.116 -24.951 -19.423  1.00  0.97           H  
ATOM   7738 2HD2 ASN A 501     -10.907 -23.750 -19.101  1.00  0.97           H  
ATOM   7739  N   LYS A 502     -10.297 -19.487 -18.796  1.00  1.00           N  
ATOM   7740  CA  LYS A 502      -9.496 -18.285 -18.979  1.00  1.00           C  
ATOM   7741  C   LYS A 502      -8.125 -18.625 -19.516  1.00  1.00           C  
ATOM   7742  O   LYS A 502      -7.558 -19.668 -19.178  1.00  1.00           O  
ATOM   7743  CB  LYS A 502      -9.330 -17.510 -17.673  1.00  1.00           C  
ATOM   7744  CG  LYS A 502     -10.605 -16.952 -17.089  1.00  1.00           C  
ATOM   7745  CD  LYS A 502     -10.338 -16.149 -15.833  1.00  1.00           C  
ATOM   7746  CE  LYS A 502     -11.627 -15.591 -15.254  1.00  1.00           C  
ATOM   7747  NZ  LYS A 502     -11.380 -14.790 -14.020  1.00  1.00           N  
ATOM   7748  H   LYS A 502      -9.878 -20.306 -18.378  1.00  1.00           H  
ATOM   7749  HA  LYS A 502      -9.980 -17.639 -19.710  1.00  1.00           H  
ATOM   7750 1HB  LYS A 502      -8.867 -18.152 -16.926  1.00  1.00           H  
ATOM   7751 2HB  LYS A 502      -8.654 -16.670 -17.846  1.00  1.00           H  
ATOM   7752 1HG  LYS A 502     -11.054 -16.301 -17.826  1.00  1.00           H  
ATOM   7753 2HG  LYS A 502     -11.303 -17.753 -16.861  1.00  1.00           H  
ATOM   7754 1HD  LYS A 502      -9.853 -16.780 -15.088  1.00  1.00           H  
ATOM   7755 2HD  LYS A 502      -9.673 -15.319 -16.073  1.00  1.00           H  
ATOM   7756 1HE  LYS A 502     -12.104 -14.955 -16.001  1.00  1.00           H  
ATOM   7757 2HE  LYS A 502     -12.297 -16.415 -15.014  1.00  1.00           H  
ATOM   7758 1HZ  LYS A 502     -12.258 -14.435 -13.668  1.00  1.00           H  
ATOM   7759 2HZ  LYS A 502     -10.947 -15.373 -13.318  1.00  1.00           H  
ATOM   7760 3HZ  LYS A 502     -10.769 -14.017 -14.240  1.00  1.00           H  
ATOM   7761  N   ILE A 503      -7.580 -17.714 -20.300  1.00  1.07           N  
ATOM   7762  CA  ILE A 503      -6.219 -17.822 -20.777  1.00  1.07           C  
ATOM   7763  C   ILE A 503      -5.549 -16.473 -20.702  1.00  1.07           C  
ATOM   7764  O   ILE A 503      -6.133 -15.454 -21.076  1.00  1.07           O  
ATOM   7765  CB  ILE A 503      -6.180 -18.260 -22.249  1.00  1.07           C  
ATOM   7766  CG1 ILE A 503      -4.756 -18.513 -22.732  1.00  1.07           C  
ATOM   7767  CG2 ILE A 503      -6.789 -17.192 -23.075  1.00  1.07           C  
ATOM   7768  CD1 ILE A 503      -4.706 -19.218 -24.074  1.00  1.07           C  
ATOM   7769  H   ILE A 503      -8.141 -16.908 -20.581  1.00  1.07           H  
ATOM   7770  HA  ILE A 503      -5.669 -18.529 -20.157  1.00  1.07           H  
ATOM   7771  HB  ILE A 503      -6.735 -19.179 -22.367  1.00  1.07           H  
ATOM   7772 1HG1 ILE A 503      -4.235 -17.569 -22.827  1.00  1.07           H  
ATOM   7773 2HG1 ILE A 503      -4.234 -19.124 -21.999  1.00  1.07           H  
ATOM   7774 1HG2 ILE A 503      -6.785 -17.481 -24.115  1.00  1.07           H  
ATOM   7775 2HG2 ILE A 503      -7.810 -17.042 -22.738  1.00  1.07           H  
ATOM   7776 3HG2 ILE A 503      -6.218 -16.271 -22.956  1.00  1.07           H  
ATOM   7777 1HD1 ILE A 503      -3.670 -19.373 -24.370  1.00  1.07           H  
ATOM   7778 2HD1 ILE A 503      -5.209 -20.183 -24.004  1.00  1.07           H  
ATOM   7779 3HD1 ILE A 503      -5.204 -18.608 -24.824  1.00  1.07           H  
ATOM   7780  N   THR A 504      -4.305 -16.458 -20.290  1.00  1.17           N  
ATOM   7781  CA  THR A 504      -3.578 -15.218 -20.378  1.00  1.17           C  
ATOM   7782  C   THR A 504      -2.616 -15.381 -21.505  1.00  1.17           C  
ATOM   7783  O   THR A 504      -1.841 -16.347 -21.554  1.00  1.17           O  
ATOM   7784  CB  THR A 504      -2.841 -14.840 -19.082  1.00  1.17           C  
ATOM   7785  OG1 THR A 504      -3.796 -14.658 -18.018  1.00  1.17           O  
ATOM   7786  CG2 THR A 504      -2.032 -13.546 -19.295  1.00  1.17           C  
ATOM   7787  H   THR A 504      -3.861 -17.301 -19.954  1.00  1.17           H  
ATOM   7788  HA  THR A 504      -4.250 -14.403 -20.632  1.00  1.17           H  
ATOM   7789  HB  THR A 504      -2.163 -15.644 -18.806  1.00  1.17           H  
ATOM   7790  HG1 THR A 504      -4.195 -13.761 -18.084  1.00  1.17           H  
ATOM   7791 1HG2 THR A 504      -1.515 -13.283 -18.376  1.00  1.17           H  
ATOM   7792 2HG2 THR A 504      -1.302 -13.691 -20.086  1.00  1.17           H  
ATOM   7793 3HG2 THR A 504      -2.704 -12.737 -19.577  1.00  1.17           H  
ATOM   7794  N   ILE A 505      -2.632 -14.447 -22.423  1.00  1.32           N  
ATOM   7795  CA  ILE A 505      -1.711 -14.579 -23.503  1.00  1.32           C  
ATOM   7796  C   ILE A 505      -0.451 -14.024 -22.947  1.00  1.32           C  
ATOM   7797  O   ILE A 505      -0.232 -12.815 -22.977  1.00  1.32           O  
ATOM   7798  CB  ILE A 505      -2.121 -13.772 -24.744  1.00  1.32           C  
ATOM   7799  CG1 ILE A 505      -3.581 -14.126 -25.183  1.00  1.32           C  
ATOM   7800  CG2 ILE A 505      -1.112 -14.025 -25.863  1.00  1.32           C  
ATOM   7801  CD1 ILE A 505      -3.804 -15.573 -25.496  1.00  1.32           C  
ATOM   7802  H   ILE A 505      -3.252 -13.643 -22.355  1.00  1.32           H  
ATOM   7803  HA  ILE A 505      -1.568 -15.626 -23.765  1.00  1.32           H  
ATOM   7804  HB  ILE A 505      -2.110 -12.713 -24.492  1.00  1.32           H  
ATOM   7805 1HG1 ILE A 505      -4.267 -13.828 -24.384  1.00  1.32           H  
ATOM   7806 2HG1 ILE A 505      -3.821 -13.568 -26.077  1.00  1.32           H  
ATOM   7807 1HG2 ILE A 505      -1.373 -13.435 -26.724  1.00  1.32           H  
ATOM   7808 2HG2 ILE A 505      -0.112 -13.742 -25.522  1.00  1.32           H  
ATOM   7809 3HG2 ILE A 505      -1.114 -15.083 -26.130  1.00  1.32           H  
ATOM   7810 1HD1 ILE A 505      -4.842 -15.730 -25.796  1.00  1.32           H  
ATOM   7811 2HD1 ILE A 505      -3.144 -15.866 -26.304  1.00  1.32           H  
ATOM   7812 3HD1 ILE A 505      -3.587 -16.167 -24.616  1.00  1.32           H  
ATOM   7813  N   THR A 506       0.369 -14.900 -22.389  1.00  1.47           N  
ATOM   7814  CA  THR A 506       1.567 -14.387 -21.779  1.00  1.47           C  
ATOM   7815  C   THR A 506       2.199 -13.664 -22.930  1.00  1.47           C  
ATOM   7816  O   THR A 506       2.213 -14.188 -24.062  1.00  1.47           O  
ATOM   7817  CB  THR A 506       2.477 -15.506 -21.262  1.00  1.47           C  
ATOM   7818  OG1 THR A 506       3.535 -14.954 -20.491  1.00  1.47           O  
ATOM   7819  CG2 THR A 506       3.070 -16.238 -22.443  1.00  1.47           C  
ATOM   7820  H   THR A 506       0.087 -15.877 -22.349  1.00  1.47           H  
ATOM   7821  HA  THR A 506       1.331 -13.678 -20.983  1.00  1.47           H  
ATOM   7822  HB  THR A 506       1.903 -16.196 -20.644  1.00  1.47           H  
ATOM   7823  HG1 THR A 506       3.167 -14.540 -19.701  1.00  1.47           H  
ATOM   7824 1HG2 THR A 506       3.725 -17.034 -22.092  1.00  1.47           H  
ATOM   7825 2HG2 THR A 506       2.261 -16.663 -23.033  1.00  1.47           H  
ATOM   7826 3HG2 THR A 506       3.640 -15.542 -23.049  1.00  1.47           H  
ATOM   7827  N   ASN A 507       2.759 -12.500 -22.683  1.00  1.61           N  
ATOM   7828  CA  ASN A 507       3.242 -11.745 -23.830  1.00  1.61           C  
ATOM   7829  C   ASN A 507       4.615 -12.137 -24.363  1.00  1.61           C  
ATOM   7830  O   ASN A 507       5.565 -11.338 -24.339  1.00  1.61           O  
ATOM   7831  CB  ASN A 507       3.169 -10.259 -23.561  1.00  1.61           C  
ATOM   7832  CG  ASN A 507       1.841  -9.695 -23.651  1.00  1.61           C  
ATOM   7833  OD1 ASN A 507       0.892 -10.301 -24.150  1.00  1.61           O  
ATOM   7834  ND2 ASN A 507       1.761  -8.480 -23.233  1.00  1.61           N  
ATOM   7835  H   ASN A 507       2.825 -12.140 -21.719  1.00  1.61           H  
ATOM   7836  HA  ASN A 507       2.532 -11.952 -24.624  1.00  1.61           H  
ATOM   7837 1HB  ASN A 507       3.466 -10.041 -22.561  1.00  1.61           H  
ATOM   7838 2HB  ASN A 507       3.847  -9.751 -24.211  1.00  1.61           H  
ATOM   7839 1HD2 ASN A 507       0.891  -7.967 -23.298  1.00  1.61           H  
ATOM   7840 2HD2 ASN A 507       2.563  -8.021 -22.861  1.00  1.61           H  
ATOM   7841  N   ASP A 508       4.698 -13.382 -24.811  1.00  1.70           N  
ATOM   7842  CA  ASP A 508       5.902 -13.997 -25.317  1.00  1.70           C  
ATOM   7843  C   ASP A 508       5.567 -14.862 -26.526  1.00  1.70           C  
ATOM   7844  O   ASP A 508       6.451 -15.324 -27.249  1.00  1.70           O  
ATOM   7845  CB  ASP A 508       6.550 -14.812 -24.189  1.00  1.70           C  
ATOM   7846  CG  ASP A 508       7.930 -15.321 -24.472  1.00  1.70           C  
ATOM   7847  OD1 ASP A 508       8.612 -14.762 -25.283  1.00  1.70           O  
ATOM   7848  OD2 ASP A 508       8.329 -16.273 -23.833  1.00  1.70           O  
ATOM   7849  H   ASP A 508       3.843 -13.925 -24.789  1.00  1.70           H  
ATOM   7850  HA  ASP A 508       6.589 -13.211 -25.637  1.00  1.70           H  
ATOM   7851 1HB  ASP A 508       6.594 -14.202 -23.288  1.00  1.70           H  
ATOM   7852 2HB  ASP A 508       5.914 -15.668 -23.965  1.00  1.70           H  
ATOM   7853  N   LYS A 509       4.272 -15.094 -26.754  1.00  1.72           N  
ATOM   7854  CA  LYS A 509       3.879 -16.057 -27.798  1.00  1.72           C  
ATOM   7855  C   LYS A 509       3.892 -15.552 -29.255  1.00  1.72           C  
ATOM   7856  O   LYS A 509       2.885 -15.636 -29.952  1.00  1.72           O  
ATOM   7857  CB  LYS A 509       2.478 -16.581 -27.492  1.00  1.72           C  
ATOM   7858  CG  LYS A 509       2.348 -17.317 -26.169  1.00  1.72           C  
ATOM   7859  CD  LYS A 509       3.174 -18.606 -26.166  1.00  1.72           C  
ATOM   7860  CE  LYS A 509       2.967 -19.405 -24.884  1.00  1.72           C  
ATOM   7861  NZ  LYS A 509       3.769 -20.664 -24.873  1.00  1.72           N  
ATOM   7862  H   LYS A 509       3.575 -14.663 -26.142  1.00  1.72           H  
ATOM   7863  HA  LYS A 509       4.575 -16.894 -27.746  1.00  1.72           H  
ATOM   7864 1HB  LYS A 509       1.779 -15.739 -27.468  1.00  1.72           H  
ATOM   7865 2HB  LYS A 509       2.148 -17.246 -28.290  1.00  1.72           H  
ATOM   7866 1HG  LYS A 509       2.699 -16.663 -25.375  1.00  1.72           H  
ATOM   7867 2HG  LYS A 509       1.300 -17.555 -25.984  1.00  1.72           H  
ATOM   7868 1HD  LYS A 509       2.889 -19.222 -27.020  1.00  1.72           H  
ATOM   7869 2HD  LYS A 509       4.232 -18.354 -26.257  1.00  1.72           H  
ATOM   7870 1HE  LYS A 509       3.264 -18.796 -24.036  1.00  1.72           H  
ATOM   7871 2HE  LYS A 509       1.912 -19.656 -24.786  1.00  1.72           H  
ATOM   7872 1HZ  LYS A 509       3.604 -21.160 -24.008  1.00  1.72           H  
ATOM   7873 2HZ  LYS A 509       3.493 -21.246 -25.652  1.00  1.72           H  
ATOM   7874 3HZ  LYS A 509       4.751 -20.443 -24.951  1.00  1.72           H  
ATOM   7875  N   GLY A 510       5.058 -15.122 -29.731  1.00  1.68           N  
ATOM   7876  CA  GLY A 510       5.247 -14.639 -31.110  1.00  1.68           C  
ATOM   7877  C   GLY A 510       4.950 -13.152 -31.174  1.00  1.68           C  
ATOM   7878  O   GLY A 510       4.014 -12.710 -30.525  1.00  1.68           O  
ATOM   7879  H   GLY A 510       5.845 -15.109 -29.078  1.00  1.68           H  
ATOM   7880 1HA  GLY A 510       6.270 -14.824 -31.423  1.00  1.68           H  
ATOM   7881 2HA  GLY A 510       4.587 -15.178 -31.789  1.00  1.68           H  
ATOM   7882  N   ARG A 511       5.666 -12.365 -31.982  1.00  1.62           N  
ATOM   7883  CA  ARG A 511       5.340 -10.940 -31.977  1.00  1.62           C  
ATOM   7884  C   ARG A 511       5.726 -10.175 -33.229  1.00  1.62           C  
ATOM   7885  O   ARG A 511       6.342 -10.711 -34.149  1.00  1.62           O  
ATOM   7886  CB  ARG A 511       5.979 -10.243 -30.791  1.00  1.62           C  
ATOM   7887  CG  ARG A 511       7.435 -10.263 -30.744  1.00  1.62           C  
ATOM   7888  CD  ARG A 511       8.039  -9.111 -31.452  1.00  1.62           C  
ATOM   7889  NE  ARG A 511       9.380  -9.007 -31.086  1.00  1.62           N  
ATOM   7890  CZ  ARG A 511      10.251  -8.081 -31.446  1.00  1.62           C  
ATOM   7891  NH1 ARG A 511       9.947  -7.100 -32.237  1.00  1.62           N  
ATOM   7892  NH2 ARG A 511      11.423  -8.206 -30.938  1.00  1.62           N  
ATOM   7893  H   ARG A 511       6.417 -12.733 -32.543  1.00  1.62           H  
ATOM   7894  HA  ARG A 511       4.261 -10.856 -31.864  1.00  1.62           H  
ATOM   7895 1HB  ARG A 511       5.701  -9.208 -30.759  1.00  1.62           H  
ATOM   7896 2HB  ARG A 511       5.635 -10.704 -29.872  1.00  1.62           H  
ATOM   7897 1HG  ARG A 511       7.768 -10.255 -29.716  1.00  1.62           H  
ATOM   7898 2HG  ARG A 511       7.784 -11.157 -31.230  1.00  1.62           H  
ATOM   7899 1HD  ARG A 511       7.997  -9.269 -32.527  1.00  1.62           H  
ATOM   7900 2HD  ARG A 511       7.533  -8.186 -31.191  1.00  1.62           H  
ATOM   7901  HE  ARG A 511       9.740  -9.714 -30.448  1.00  1.62           H  
ATOM   7902 1HH1 ARG A 511       9.005  -7.034 -32.593  1.00  1.62           H  
ATOM   7903 2HH1 ARG A 511      10.651  -6.420 -32.471  1.00  1.62           H  
ATOM   7904 1HH2 ARG A 511      11.580  -9.006 -30.321  1.00  1.62           H  
ATOM   7905 2HH2 ARG A 511      12.177  -7.551 -31.106  1.00  1.62           H  
ATOM   7906  N   LEU A 512       5.294  -8.913 -33.231  1.00  1.55           N  
ATOM   7907  CA  LEU A 512       5.492  -7.921 -34.277  1.00  1.55           C  
ATOM   7908  C   LEU A 512       6.268  -6.689 -33.755  1.00  1.55           C  
ATOM   7909  O   LEU A 512       6.198  -6.368 -32.559  1.00  1.55           O  
ATOM   7910  CB  LEU A 512       4.122  -7.483 -34.732  1.00  1.55           C  
ATOM   7911  CG  LEU A 512       3.183  -8.565 -35.197  1.00  1.55           C  
ATOM   7912  CD1 LEU A 512       1.834  -7.960 -35.385  1.00  1.55           C  
ATOM   7913  CD2 LEU A 512       3.704  -9.129 -36.479  1.00  1.55           C  
ATOM   7914  H   LEU A 512       4.782  -8.615 -32.421  1.00  1.55           H  
ATOM   7915  HA  LEU A 512       6.048  -8.371 -35.101  1.00  1.55           H  
ATOM   7916 1HB  LEU A 512       3.655  -6.936 -33.957  1.00  1.55           H  
ATOM   7917 2HB  LEU A 512       4.275  -6.838 -35.577  1.00  1.55           H  
ATOM   7918  HG  LEU A 512       3.101  -9.350 -34.448  1.00  1.55           H  
ATOM   7919 1HD1 LEU A 512       1.122  -8.688 -35.722  1.00  1.55           H  
ATOM   7920 2HD1 LEU A 512       1.499  -7.548 -34.445  1.00  1.55           H  
ATOM   7921 3HD1 LEU A 512       1.903  -7.186 -36.103  1.00  1.55           H  
ATOM   7922 1HD2 LEU A 512       3.051  -9.892 -36.858  1.00  1.55           H  
ATOM   7923 2HD2 LEU A 512       3.779  -8.332 -37.213  1.00  1.55           H  
ATOM   7924 3HD2 LEU A 512       4.695  -9.560 -36.313  1.00  1.55           H  
ATOM   7925  N   SER A 513       6.984  -5.990 -34.653  1.00  1.48           N  
ATOM   7926  CA  SER A 513       7.724  -4.759 -34.291  1.00  1.48           C  
ATOM   7927  C   SER A 513       6.992  -3.461 -34.625  1.00  1.48           C  
ATOM   7928  O   SER A 513       5.954  -3.463 -35.293  1.00  1.48           O  
ATOM   7929  CB  SER A 513       9.073  -4.640 -34.981  1.00  1.48           C  
ATOM   7930  OG  SER A 513       8.952  -4.204 -36.326  1.00  1.48           O  
ATOM   7931  H   SER A 513       7.005  -6.323 -35.611  1.00  1.48           H  
ATOM   7932  HA  SER A 513       7.893  -4.783 -33.224  1.00  1.48           H  
ATOM   7933 1HB  SER A 513       9.696  -3.935 -34.431  1.00  1.48           H  
ATOM   7934 2HB  SER A 513       9.579  -5.598 -34.955  1.00  1.48           H  
ATOM   7935  HG  SER A 513       9.812  -3.787 -36.544  1.00  1.48           H  
ATOM   7936  N   LYS A 514       7.672  -2.342 -34.290  1.00  1.41           N  
ATOM   7937  CA  LYS A 514       7.243  -0.955 -34.548  1.00  1.41           C  
ATOM   7938  C   LYS A 514       7.024  -0.683 -36.012  1.00  1.41           C  
ATOM   7939  O   LYS A 514       6.448   0.340 -36.380  1.00  1.41           O  
ATOM   7940  CB  LYS A 514       8.275   0.080 -34.146  1.00  1.41           C  
ATOM   7941  CG  LYS A 514       8.523   0.270 -32.798  1.00  1.41           C  
ATOM   7942  CD  LYS A 514       9.371   1.615 -32.527  1.00  1.41           C  
ATOM   7943  CE  LYS A 514      10.851   1.552 -33.039  1.00  1.41           C  
ATOM   7944  NZ  LYS A 514      11.728   2.659 -32.440  1.00  1.41           N  
ATOM   7945  H   LYS A 514       8.536  -2.461 -33.788  1.00  1.41           H  
ATOM   7946  HA  LYS A 514       6.341  -0.755 -34.007  1.00  1.41           H  
ATOM   7947 1HB  LYS A 514       9.221  -0.257 -34.491  1.00  1.41           H  
ATOM   7948 2HB  LYS A 514       8.061   1.038 -34.625  1.00  1.41           H  
ATOM   7949 1HG  LYS A 514       7.623   0.268 -32.248  1.00  1.41           H  
ATOM   7950 2HG  LYS A 514       9.086  -0.601 -32.532  1.00  1.41           H  
ATOM   7951 1HD  LYS A 514       8.861   2.422 -32.976  1.00  1.41           H  
ATOM   7952 2HD  LYS A 514       9.435   1.856 -31.497  1.00  1.41           H  
ATOM   7953 1HE  LYS A 514      11.281   0.590 -32.785  1.00  1.41           H  
ATOM   7954 2HE  LYS A 514      10.860   1.664 -34.116  1.00  1.41           H  
ATOM   7955 1HZ  LYS A 514      12.664   2.593 -32.785  1.00  1.41           H  
ATOM   7956 2HZ  LYS A 514      11.404   3.609 -32.647  1.00  1.41           H  
ATOM   7957 3HZ  LYS A 514      11.754   2.597 -31.424  1.00  1.41           H  
ATOM   7958  N   GLU A 515       7.603  -1.501 -36.860  1.00  1.35           N  
ATOM   7959  CA  GLU A 515       7.456  -1.247 -38.256  1.00  1.35           C  
ATOM   7960  C   GLU A 515       6.786  -2.399 -38.986  1.00  1.35           C  
ATOM   7961  O   GLU A 515       6.118  -2.187 -40.001  1.00  1.35           O  
ATOM   7962  CB  GLU A 515       8.790  -0.949 -38.799  1.00  1.35           C  
ATOM   7963  CG  GLU A 515       9.445   0.191 -38.140  1.00  1.35           C  
ATOM   7964  CD  GLU A 515      10.071  -0.231 -36.964  1.00  1.35           C  
ATOM   7965  OE1 GLU A 515      10.196  -1.418 -36.753  1.00  1.35           O  
ATOM   7966  OE2 GLU A 515      10.487   0.606 -36.217  1.00  1.35           O  
ATOM   7967  H   GLU A 515       8.090  -2.331 -36.539  1.00  1.35           H  
ATOM   7968  HA  GLU A 515       6.832  -0.365 -38.395  1.00  1.35           H  
ATOM   7969 1HB  GLU A 515       9.425  -1.758 -38.623  1.00  1.35           H  
ATOM   7970 2HB  GLU A 515       8.676  -0.802 -39.833  1.00  1.35           H  
ATOM   7971 1HG  GLU A 515      10.194   0.640 -38.753  1.00  1.35           H  
ATOM   7972 2HG  GLU A 515       8.715   0.940 -37.886  1.00  1.35           H  
ATOM   7973  N   GLU A 516       6.954  -3.633 -38.482  1.00  1.29           N  
ATOM   7974  CA  GLU A 516       6.355  -4.777 -39.165  1.00  1.29           C  
ATOM   7975  C   GLU A 516       4.876  -4.563 -39.246  1.00  1.29           C  
ATOM   7976  O   GLU A 516       4.228  -4.896 -40.236  1.00  1.29           O  
ATOM   7977  CB  GLU A 516       6.622  -6.079 -38.450  1.00  1.29           C  
ATOM   7978  CG  GLU A 516       6.046  -7.256 -39.152  1.00  1.29           C  
ATOM   7979  CD  GLU A 516       6.395  -8.499 -38.496  1.00  1.29           C  
ATOM   7980  OE1 GLU A 516       7.107  -8.459 -37.507  1.00  1.29           O  
ATOM   7981  OE2 GLU A 516       5.956  -9.516 -38.955  1.00  1.29           O  
ATOM   7982  H   GLU A 516       7.507  -3.780 -37.643  1.00  1.29           H  
ATOM   7983  HA  GLU A 516       6.757  -4.840 -40.174  1.00  1.29           H  
ATOM   7984 1HB  GLU A 516       7.696  -6.227 -38.335  1.00  1.29           H  
ATOM   7985 2HB  GLU A 516       6.182  -6.038 -37.454  1.00  1.29           H  
ATOM   7986 1HG  GLU A 516       4.957  -7.156 -39.170  1.00  1.29           H  
ATOM   7987 2HG  GLU A 516       6.402  -7.273 -40.181  1.00  1.29           H  
ATOM   7988  N   ILE A 517       4.342  -3.983 -38.195  1.00  1.23           N  
ATOM   7989  CA  ILE A 517       2.953  -3.680 -38.147  1.00  1.23           C  
ATOM   7990  C   ILE A 517       2.526  -2.704 -39.219  1.00  1.23           C  
ATOM   7991  O   ILE A 517       1.464  -2.882 -39.802  1.00  1.23           O  
ATOM   7992  CB  ILE A 517       2.617  -3.192 -36.788  1.00  1.23           C  
ATOM   7993  CG1 ILE A 517       2.719  -4.364 -35.914  1.00  1.23           C  
ATOM   7994  CG2 ILE A 517       1.323  -2.511 -36.805  1.00  1.23           C  
ATOM   7995  CD1 ILE A 517       2.658  -4.089 -34.524  1.00  1.23           C  
ATOM   7996  H   ILE A 517       4.930  -3.761 -37.389  1.00  1.23           H  
ATOM   7997  HA  ILE A 517       2.401  -4.599 -38.295  1.00  1.23           H  
ATOM   7998  HB  ILE A 517       3.387  -2.552 -36.465  1.00  1.23           H  
ATOM   7999 1HG1 ILE A 517       1.971  -5.019 -36.164  1.00  1.23           H  
ATOM   8000 2HG1 ILE A 517       3.667  -4.836 -36.117  1.00  1.23           H  
ATOM   8001 1HG2 ILE A 517       1.073  -2.166 -35.805  1.00  1.23           H  
ATOM   8002 2HG2 ILE A 517       1.351  -1.672 -37.481  1.00  1.23           H  
ATOM   8003 3HG2 ILE A 517       0.611  -3.185 -37.153  1.00  1.23           H  
ATOM   8004 1HD1 ILE A 517       2.745  -4.980 -33.939  1.00  1.23           H  
ATOM   8005 2HD1 ILE A 517       3.480  -3.461 -34.318  1.00  1.23           H  
ATOM   8006 3HD1 ILE A 517       1.722  -3.610 -34.288  1.00  1.23           H  
ATOM   8007  N   GLU A 518       3.332  -1.689 -39.502  1.00  1.19           N  
ATOM   8008  CA  GLU A 518       2.955  -0.777 -40.567  1.00  1.19           C  
ATOM   8009  C   GLU A 518       2.954  -1.537 -41.863  1.00  1.19           C  
ATOM   8010  O   GLU A 518       2.096  -1.312 -42.712  1.00  1.19           O  
ATOM   8011  CB  GLU A 518       3.902   0.407 -40.678  1.00  1.19           C  
ATOM   8012  CG  GLU A 518       3.591   1.366 -41.881  1.00  1.19           C  
ATOM   8013  CD  GLU A 518       2.258   2.056 -41.838  1.00  1.19           C  
ATOM   8014  OE1 GLU A 518       1.595   1.981 -40.847  1.00  1.19           O  
ATOM   8015  OE2 GLU A 518       1.945   2.732 -42.784  1.00  1.19           O  
ATOM   8016  H   GLU A 518       4.206  -1.575 -39.012  1.00  1.19           H  
ATOM   8017  HA  GLU A 518       1.955  -0.400 -40.372  1.00  1.19           H  
ATOM   8018 1HB  GLU A 518       3.845   0.972 -39.767  1.00  1.19           H  
ATOM   8019 2HB  GLU A 518       4.924   0.046 -40.777  1.00  1.19           H  
ATOM   8020 1HG  GLU A 518       4.366   2.115 -41.981  1.00  1.19           H  
ATOM   8021 2HG  GLU A 518       3.626   0.758 -42.780  1.00  1.19           H  
ATOM   8022  N   ARG A 519       3.898  -2.455 -42.036  1.00  1.16           N  
ATOM   8023  CA  ARG A 519       3.915  -3.216 -43.266  1.00  1.16           C  
ATOM   8024  C   ARG A 519       2.596  -4.001 -43.364  1.00  1.16           C  
ATOM   8025  O   ARG A 519       1.968  -4.030 -44.423  1.00  1.16           O  
ATOM   8026  CB  ARG A 519       5.133  -4.130 -43.310  1.00  1.16           C  
ATOM   8027  CG  ARG A 519       6.471  -3.367 -43.432  1.00  1.16           C  
ATOM   8028  CD  ARG A 519       7.667  -4.269 -43.366  1.00  1.16           C  
ATOM   8029  NE  ARG A 519       7.750  -5.171 -44.504  1.00  1.16           N  
ATOM   8030  CZ  ARG A 519       8.336  -4.866 -45.684  1.00  1.16           C  
ATOM   8031  NH1 ARG A 519       8.890  -3.682 -45.861  1.00  1.16           N  
ATOM   8032  NH2 ARG A 519       8.356  -5.756 -46.663  1.00  1.16           N  
ATOM   8033  H   ARG A 519       4.610  -2.598 -41.314  1.00  1.16           H  
ATOM   8034  HA  ARG A 519       3.975  -2.525 -44.106  1.00  1.16           H  
ATOM   8035 1HB  ARG A 519       5.182  -4.741 -42.425  1.00  1.16           H  
ATOM   8036 2HB  ARG A 519       5.051  -4.799 -44.164  1.00  1.16           H  
ATOM   8037 1HG  ARG A 519       6.497  -2.826 -44.377  1.00  1.16           H  
ATOM   8038 2HG  ARG A 519       6.545  -2.651 -42.605  1.00  1.16           H  
ATOM   8039 1HD  ARG A 519       8.579  -3.668 -43.339  1.00  1.16           H  
ATOM   8040 2HD  ARG A 519       7.615  -4.872 -42.460  1.00  1.16           H  
ATOM   8041  HE  ARG A 519       7.338  -6.089 -44.407  1.00  1.16           H  
ATOM   8042 1HH1 ARG A 519       8.879  -3.001 -45.112  1.00  1.16           H  
ATOM   8043 2HH1 ARG A 519       9.330  -3.454 -46.740  1.00  1.16           H  
ATOM   8044 1HH2 ARG A 519       7.932  -6.665 -46.528  1.00  1.16           H  
ATOM   8045 2HH2 ARG A 519       8.795  -5.530 -47.543  1.00  1.16           H  
ATOM   8046  N   MET A 520       2.127  -4.565 -42.238  1.00  1.13           N  
ATOM   8047  CA  MET A 520       0.847  -5.278 -42.200  1.00  1.13           C  
ATOM   8048  C   MET A 520      -0.323  -4.358 -42.529  1.00  1.13           C  
ATOM   8049  O   MET A 520      -1.229  -4.740 -43.273  1.00  1.13           O  
ATOM   8050  CB  MET A 520       0.616  -5.922 -40.842  1.00  1.13           C  
ATOM   8051  CG  MET A 520       1.542  -7.053 -40.521  1.00  1.13           C  
ATOM   8052  SD  MET A 520       1.357  -7.596 -38.846  1.00  1.13           S  
ATOM   8053  CE  MET A 520      -0.254  -8.358 -38.853  1.00  1.13           C  
ATOM   8054  H   MET A 520       2.701  -4.516 -41.392  1.00  1.13           H  
ATOM   8055  HA  MET A 520       0.877  -6.065 -42.961  1.00  1.13           H  
ATOM   8056 1HB  MET A 520       0.719  -5.179 -40.062  1.00  1.13           H  
ATOM   8057 2HB  MET A 520      -0.402  -6.301 -40.789  1.00  1.13           H  
ATOM   8058 1HG  MET A 520       1.338  -7.892 -41.186  1.00  1.13           H  
ATOM   8059 2HG  MET A 520       2.573  -6.738 -40.671  1.00  1.13           H  
ATOM   8060 1HE  MET A 520      -0.474  -8.738 -37.860  1.00  1.13           H  
ATOM   8061 2HE  MET A 520      -1.007  -7.624 -39.137  1.00  1.13           H  
ATOM   8062 3HE  MET A 520      -0.258  -9.181 -39.568  1.00  1.13           H  
ATOM   8063  N   VAL A 521      -0.290  -3.128 -42.000  1.00  1.12           N  
ATOM   8064  CA  VAL A 521      -1.348  -2.169 -42.284  1.00  1.12           C  
ATOM   8065  C   VAL A 521      -1.349  -1.867 -43.774  1.00  1.12           C  
ATOM   8066  O   VAL A 521      -2.407  -1.835 -44.406  1.00  1.12           O  
ATOM   8067  CB  VAL A 521      -1.159  -0.845 -41.502  1.00  1.12           C  
ATOM   8068  CG1 VAL A 521      -2.166   0.187 -42.004  1.00  1.12           C  
ATOM   8069  CG2 VAL A 521      -1.352  -1.076 -39.982  1.00  1.12           C  
ATOM   8070  H   VAL A 521       0.472  -2.873 -41.374  1.00  1.12           H  
ATOM   8071  HA  VAL A 521      -2.305  -2.607 -42.005  1.00  1.12           H  
ATOM   8072  HB  VAL A 521      -0.156  -0.456 -41.694  1.00  1.12           H  
ATOM   8073 1HG1 VAL A 521      -2.019   1.128 -41.467  1.00  1.12           H  
ATOM   8074 2HG1 VAL A 521      -2.016   0.356 -43.075  1.00  1.12           H  
ATOM   8075 3HG1 VAL A 521      -3.179  -0.176 -41.831  1.00  1.12           H  
ATOM   8076 1HG2 VAL A 521      -1.209  -0.132 -39.450  1.00  1.12           H  
ATOM   8077 2HG2 VAL A 521      -2.349  -1.448 -39.794  1.00  1.12           H  
ATOM   8078 3HG2 VAL A 521      -0.637  -1.793 -39.623  1.00  1.12           H  
ATOM   8079  N   LEU A 522      -0.169  -1.664 -44.345  1.00  1.10           N  
ATOM   8080  CA  LEU A 522      -0.073  -1.378 -45.759  1.00  1.10           C  
ATOM   8081  C   LEU A 522      -0.549  -2.570 -46.574  1.00  1.10           C  
ATOM   8082  O   LEU A 522      -1.200  -2.393 -47.602  1.00  1.10           O  
ATOM   8083  CB  LEU A 522       1.350  -0.977 -46.113  1.00  1.10           C  
ATOM   8084  CG  LEU A 522       1.750   0.344 -45.489  1.00  1.10           C  
ATOM   8085  CD1 LEU A 522       3.211   0.653 -45.791  1.00  1.10           C  
ATOM   8086  CD2 LEU A 522       0.823   1.394 -45.968  1.00  1.10           C  
ATOM   8087  H   LEU A 522       0.678  -1.689 -43.777  1.00  1.10           H  
ATOM   8088  HA  LEU A 522      -0.726  -0.534 -45.980  1.00  1.10           H  
ATOM   8089 1HB  LEU A 522       2.032  -1.746 -45.748  1.00  1.10           H  
ATOM   8090 2HB  LEU A 522       1.446  -0.900 -47.192  1.00  1.10           H  
ATOM   8091  HG  LEU A 522       1.649   0.281 -44.415  1.00  1.10           H  
ATOM   8092 1HD1 LEU A 522       3.483   1.600 -45.317  1.00  1.10           H  
ATOM   8093 2HD1 LEU A 522       3.839  -0.144 -45.392  1.00  1.10           H  
ATOM   8094 3HD1 LEU A 522       3.358   0.732 -46.868  1.00  1.10           H  
ATOM   8095 1HD2 LEU A 522       1.096   2.325 -45.491  1.00  1.10           H  
ATOM   8096 2HD2 LEU A 522       0.900   1.485 -47.048  1.00  1.10           H  
ATOM   8097 3HD2 LEU A 522      -0.202   1.137 -45.696  1.00  1.10           H  
ATOM   8098  N   ASP A 523      -0.256  -3.799 -46.131  1.00  1.09           N  
ATOM   8099  CA  ASP A 523      -0.783  -4.943 -46.861  1.00  1.09           C  
ATOM   8100  C   ASP A 523      -2.306  -4.919 -46.793  1.00  1.09           C  
ATOM   8101  O   ASP A 523      -2.979  -5.186 -47.786  1.00  1.09           O  
ATOM   8102  CB  ASP A 523      -0.223  -6.276 -46.349  1.00  1.09           C  
ATOM   8103  CG  ASP A 523       1.276  -6.569 -46.759  1.00  1.09           C  
ATOM   8104  OD1 ASP A 523       1.823  -5.885 -47.631  1.00  1.09           O  
ATOM   8105  OD2 ASP A 523       1.825  -7.506 -46.227  1.00  1.09           O  
ATOM   8106  H   ASP A 523       0.327  -3.929 -45.305  1.00  1.09           H  
ATOM   8107  HA  ASP A 523      -0.506  -4.853 -47.898  1.00  1.09           H  
ATOM   8108 1HB  ASP A 523      -0.285  -6.284 -45.260  1.00  1.09           H  
ATOM   8109 2HB  ASP A 523      -0.848  -7.089 -46.711  1.00  1.09           H  
ATOM   8110  N   ALA A 524      -2.866  -4.537 -45.643  1.00  1.06           N  
ATOM   8111  CA  ALA A 524      -4.313  -4.454 -45.529  1.00  1.06           C  
ATOM   8112  C   ALA A 524      -4.863  -3.444 -46.542  1.00  1.06           C  
ATOM   8113  O   ALA A 524      -5.920  -3.662 -47.130  1.00  1.06           O  
ATOM   8114  CB  ALA A 524      -4.719  -4.088 -44.110  1.00  1.06           C  
ATOM   8115  H   ALA A 524      -2.281  -4.333 -44.832  1.00  1.06           H  
ATOM   8116  HA  ALA A 524      -4.728  -5.427 -45.771  1.00  1.06           H  
ATOM   8117 1HB  ALA A 524      -5.806  -4.062 -44.038  1.00  1.06           H  
ATOM   8118 2HB  ALA A 524      -4.327  -4.833 -43.422  1.00  1.06           H  
ATOM   8119 3HB  ALA A 524      -4.329  -3.122 -43.845  1.00  1.06           H  
ATOM   8120  N   GLU A 525      -4.126  -2.352 -46.793  1.00  1.03           N  
ATOM   8121  CA  GLU A 525      -4.585  -1.369 -47.777  1.00  1.03           C  
ATOM   8122  C   GLU A 525      -4.446  -1.896 -49.213  1.00  1.03           C  
ATOM   8123  O   GLU A 525      -5.392  -1.833 -50.002  1.00  1.03           O  
ATOM   8124  CB  GLU A 525      -3.773  -0.064 -47.696  1.00  1.03           C  
ATOM   8125  CG  GLU A 525      -3.947   0.778 -46.438  1.00  1.03           C  
ATOM   8126  CD  GLU A 525      -3.093   2.071 -46.455  1.00  1.03           C  
ATOM   8127  OE1 GLU A 525      -2.329   2.280 -47.391  1.00  1.03           O  
ATOM   8128  OE2 GLU A 525      -3.220   2.839 -45.539  1.00  1.03           O  
ATOM   8129  H   GLU A 525      -3.271  -2.199 -46.257  1.00  1.03           H  
ATOM   8130  HA  GLU A 525      -5.634  -1.152 -47.584  1.00  1.03           H  
ATOM   8131 1HB  GLU A 525      -2.713  -0.299 -47.780  1.00  1.03           H  
ATOM   8132 2HB  GLU A 525      -4.027   0.565 -48.548  1.00  1.03           H  
ATOM   8133 1HG  GLU A 525      -4.997   1.043 -46.329  1.00  1.03           H  
ATOM   8134 2HG  GLU A 525      -3.661   0.173 -45.577  1.00  1.03           H  
ATOM   8135  N   LYS A 526      -3.295  -2.494 -49.533  1.00  0.98           N  
ATOM   8136  CA  LYS A 526      -3.022  -2.991 -50.886  1.00  0.98           C  
ATOM   8137  C   LYS A 526      -3.999  -4.066 -51.309  1.00  0.98           C  
ATOM   8138  O   LYS A 526      -4.392  -4.150 -52.475  1.00  0.98           O  
ATOM   8139  CB  LYS A 526      -1.604  -3.559 -50.978  1.00  0.98           C  
ATOM   8140  CG  LYS A 526      -0.475  -2.517 -50.946  1.00  0.98           C  
ATOM   8141  CD  LYS A 526       0.885  -3.182 -51.167  1.00  0.98           C  
ATOM   8142  CE  LYS A 526       1.209  -4.040 -49.965  1.00  0.98           C  
ATOM   8143  NZ  LYS A 526       2.560  -4.625 -49.973  1.00  0.98           N  
ATOM   8144  H   LYS A 526      -2.566  -2.556 -48.824  1.00  0.98           H  
ATOM   8145  HA  LYS A 526      -3.117  -2.158 -51.582  1.00  0.98           H  
ATOM   8146 1HB  LYS A 526      -1.444  -4.240 -50.140  1.00  0.98           H  
ATOM   8147 2HB  LYS A 526      -1.506  -4.145 -51.891  1.00  0.98           H  
ATOM   8148 1HG  LYS A 526      -0.643  -1.775 -51.727  1.00  0.98           H  
ATOM   8149 2HG  LYS A 526      -0.475  -2.012 -49.984  1.00  0.98           H  
ATOM   8150 1HD  LYS A 526       0.855  -3.809 -52.057  1.00  0.98           H  
ATOM   8151 2HD  LYS A 526       1.657  -2.425 -51.290  1.00  0.98           H  
ATOM   8152 1HE  LYS A 526       1.099  -3.434 -49.066  1.00  0.98           H  
ATOM   8153 2HE  LYS A 526       0.490  -4.855 -49.934  1.00  0.98           H  
ATOM   8154 1HZ  LYS A 526       2.609  -5.180 -49.100  1.00  0.98           H  
ATOM   8155 2HZ  LYS A 526       2.684  -5.222 -50.770  1.00  0.98           H  
ATOM   8156 3HZ  LYS A 526       3.259  -3.905 -49.970  1.00  0.98           H  
ATOM   8157  N   TYR A 527      -4.403  -4.880 -50.352  1.00  0.93           N  
ATOM   8158  CA  TYR A 527      -5.301  -5.976 -50.602  1.00  0.93           C  
ATOM   8159  C   TYR A 527      -6.704  -5.704 -50.072  1.00  0.93           C  
ATOM   8160  O   TYR A 527      -7.499  -6.635 -49.942  1.00  0.93           O  
ATOM   8161  CB  TYR A 527      -4.707  -7.240 -49.996  1.00  0.93           C  
ATOM   8162  CG  TYR A 527      -3.356  -7.578 -50.619  1.00  0.93           C  
ATOM   8163  CD1 TYR A 527      -2.177  -7.404 -49.902  1.00  0.93           C  
ATOM   8164  CD2 TYR A 527      -3.299  -8.019 -51.921  1.00  0.93           C  
ATOM   8165  CE1 TYR A 527      -0.963  -7.676 -50.479  1.00  0.93           C  
ATOM   8166  CE2 TYR A 527      -2.083  -8.294 -52.506  1.00  0.93           C  
ATOM   8167  CZ  TYR A 527      -0.916  -8.124 -51.791  1.00  0.93           C  
ATOM   8168  OH  TYR A 527       0.298  -8.399 -52.382  1.00  0.93           O  
ATOM   8169  H   TYR A 527      -4.031  -4.765 -49.408  1.00  0.93           H  
ATOM   8170  HA  TYR A 527      -5.380  -6.121 -51.679  1.00  0.93           H  
ATOM   8171 1HB  TYR A 527      -4.570  -7.092 -48.924  1.00  0.93           H  
ATOM   8172 2HB  TYR A 527      -5.386  -8.077 -50.145  1.00  0.93           H  
ATOM   8173  HD1 TYR A 527      -2.210  -7.059 -48.886  1.00  0.93           H  
ATOM   8174  HD2 TYR A 527      -4.217  -8.146 -52.491  1.00  0.93           H  
ATOM   8175  HE1 TYR A 527      -0.044  -7.539 -49.904  1.00  0.93           H  
ATOM   8176  HE2 TYR A 527      -2.047  -8.642 -53.539  1.00  0.93           H  
ATOM   8177  HH  TYR A 527       0.151  -8.754 -53.264  1.00  0.93           H  
ATOM   8178  N   LYS A 528      -7.025  -4.435 -49.785  1.00  0.88           N  
ATOM   8179  CA  LYS A 528      -8.330  -4.097 -49.226  1.00  0.88           C  
ATOM   8180  C   LYS A 528      -9.456  -4.607 -50.096  1.00  0.88           C  
ATOM   8181  O   LYS A 528     -10.376  -5.259 -49.608  1.00  0.88           O  
ATOM   8182  CB  LYS A 528      -8.463  -2.582 -49.055  1.00  0.88           C  
ATOM   8183  CG  LYS A 528      -9.788  -2.091 -48.447  1.00  0.88           C  
ATOM   8184  CD  LYS A 528      -9.770  -0.560 -48.283  1.00  0.88           C  
ATOM   8185  CE  LYS A 528     -11.011  -0.035 -47.557  1.00  0.88           C  
ATOM   8186  NZ  LYS A 528     -12.249  -0.203 -48.363  1.00  0.88           N  
ATOM   8187  H   LYS A 528      -6.352  -3.680 -49.926  1.00  0.88           H  
ATOM   8188  HA  LYS A 528      -8.413  -4.569 -48.245  1.00  0.88           H  
ATOM   8189 1HB  LYS A 528      -7.663  -2.229 -48.411  1.00  0.88           H  
ATOM   8190 2HB  LYS A 528      -8.330  -2.096 -50.019  1.00  0.88           H  
ATOM   8191 1HG  LYS A 528     -10.623  -2.375 -49.096  1.00  0.88           H  
ATOM   8192 2HG  LYS A 528      -9.935  -2.554 -47.473  1.00  0.88           H  
ATOM   8193 1HD  LYS A 528      -8.880  -0.270 -47.720  1.00  0.88           H  
ATOM   8194 2HD  LYS A 528      -9.718  -0.097 -49.268  1.00  0.88           H  
ATOM   8195 1HE  LYS A 528     -11.128  -0.574 -46.618  1.00  0.88           H  
ATOM   8196 2HE  LYS A 528     -10.872   1.024 -47.341  1.00  0.88           H  
ATOM   8197 1HZ  LYS A 528     -13.046   0.143 -47.859  1.00  0.88           H  
ATOM   8198 2HZ  LYS A 528     -12.172   0.289 -49.234  1.00  0.88           H  
ATOM   8199 3HZ  LYS A 528     -12.406  -1.202 -48.561  1.00  0.88           H  
ATOM   8200  N   ALA A 529      -9.394  -4.336 -51.397  1.00  0.83           N  
ATOM   8201  CA  ALA A 529     -10.467  -4.791 -52.264  1.00  0.83           C  
ATOM   8202  C   ALA A 529     -10.590  -6.307 -52.243  1.00  0.83           C  
ATOM   8203  O   ALA A 529     -11.698  -6.840 -52.255  1.00  0.83           O  
ATOM   8204  CB  ALA A 529     -10.230  -4.325 -53.681  1.00  0.83           C  
ATOM   8205  H   ALA A 529      -8.616  -3.810 -51.768  1.00  0.83           H  
ATOM   8206  HA  ALA A 529     -11.404  -4.368 -51.894  1.00  0.83           H  
ATOM   8207 1HB  ALA A 529     -11.055  -4.654 -54.312  1.00  0.83           H  
ATOM   8208 2HB  ALA A 529     -10.168  -3.238 -53.698  1.00  0.83           H  
ATOM   8209 3HB  ALA A 529      -9.297  -4.750 -54.051  1.00  0.83           H  
ATOM   8210  N   GLU A 530      -9.458  -7.014 -52.202  1.00  0.80           N  
ATOM   8211  CA  GLU A 530      -9.530  -8.466 -52.207  1.00  0.80           C  
ATOM   8212  C   GLU A 530     -10.163  -8.947 -50.915  1.00  0.80           C  
ATOM   8213  O   GLU A 530     -10.954  -9.892 -50.921  1.00  0.80           O  
ATOM   8214  CB  GLU A 530      -8.153  -9.098 -52.404  1.00  0.80           C  
ATOM   8215  CG  GLU A 530      -7.552  -8.863 -53.787  1.00  0.80           C  
ATOM   8216  CD  GLU A 530      -6.209  -9.528 -53.981  1.00  0.80           C  
ATOM   8217  OE1 GLU A 530      -5.702 -10.098 -53.044  1.00  0.80           O  
ATOM   8218  OE2 GLU A 530      -5.687  -9.455 -55.068  1.00  0.80           O  
ATOM   8219  H   GLU A 530      -8.563  -6.547 -52.156  1.00  0.80           H  
ATOM   8220  HA  GLU A 530     -10.168  -8.778 -53.034  1.00  0.80           H  
ATOM   8221 1HB  GLU A 530      -7.460  -8.695 -51.664  1.00  0.80           H  
ATOM   8222 2HB  GLU A 530      -8.219 -10.172 -52.239  1.00  0.80           H  
ATOM   8223 1HG  GLU A 530      -8.245  -9.239 -54.540  1.00  0.80           H  
ATOM   8224 2HG  GLU A 530      -7.444  -7.789 -53.937  1.00  0.80           H  
ATOM   8225  N   ASP A 531      -9.835  -8.290 -49.798  1.00  0.79           N  
ATOM   8226  CA  ASP A 531     -10.430  -8.674 -48.531  1.00  0.79           C  
ATOM   8227  C   ASP A 531     -11.931  -8.462 -48.549  1.00  0.79           C  
ATOM   8228  O   ASP A 531     -12.686  -9.298 -48.047  1.00  0.79           O  
ATOM   8229  CB  ASP A 531      -9.861  -7.882 -47.363  1.00  0.79           C  
ATOM   8230  CG  ASP A 531      -8.451  -8.262 -46.908  1.00  0.79           C  
ATOM   8231  OD1 ASP A 531      -7.899  -9.253 -47.342  1.00  0.79           O  
ATOM   8232  OD2 ASP A 531      -7.976  -7.612 -45.994  1.00  0.79           O  
ATOM   8233  H   ASP A 531      -9.161  -7.526 -49.840  1.00  0.79           H  
ATOM   8234  HA  ASP A 531     -10.234  -9.732 -48.363  1.00  0.79           H  
ATOM   8235 1HB  ASP A 531      -9.815  -6.836 -47.667  1.00  0.79           H  
ATOM   8236 2HB  ASP A 531     -10.549  -7.915 -46.550  1.00  0.79           H  
ATOM   8237  N   GLU A 532     -12.382  -7.361 -49.160  1.00  0.78           N  
ATOM   8238  CA  GLU A 532     -13.814  -7.105 -49.227  1.00  0.78           C  
ATOM   8239  C   GLU A 532     -14.489  -8.200 -50.036  1.00  0.78           C  
ATOM   8240  O   GLU A 532     -15.536  -8.718 -49.641  1.00  0.78           O  
ATOM   8241  CB  GLU A 532     -14.096  -5.727 -49.833  1.00  0.78           C  
ATOM   8242  CG  GLU A 532     -13.702  -4.555 -48.928  1.00  0.78           C  
ATOM   8243  CD  GLU A 532     -13.887  -3.193 -49.564  1.00  0.78           C  
ATOM   8244  OE1 GLU A 532     -14.235  -3.116 -50.717  1.00  0.78           O  
ATOM   8245  OE2 GLU A 532     -13.664  -2.212 -48.872  1.00  0.78           O  
ATOM   8246  H   GLU A 532     -11.716  -6.689 -49.549  1.00  0.78           H  
ATOM   8247  HA  GLU A 532     -14.218  -7.127 -48.217  1.00  0.78           H  
ATOM   8248 1HB  GLU A 532     -13.546  -5.625 -50.768  1.00  0.78           H  
ATOM   8249 2HB  GLU A 532     -15.157  -5.640 -50.064  1.00  0.78           H  
ATOM   8250 1HG  GLU A 532     -14.298  -4.601 -48.019  1.00  0.78           H  
ATOM   8251 2HG  GLU A 532     -12.659  -4.674 -48.644  1.00  0.78           H  
ATOM   8252  N   VAL A 533     -13.843  -8.621 -51.123  1.00  0.78           N  
ATOM   8253  CA  VAL A 533     -14.388  -9.690 -51.938  1.00  0.78           C  
ATOM   8254  C   VAL A 533     -14.453 -10.992 -51.158  1.00  0.78           C  
ATOM   8255  O   VAL A 533     -15.464 -11.694 -51.211  1.00  0.78           O  
ATOM   8256  CB  VAL A 533     -13.565  -9.890 -53.214  1.00  0.78           C  
ATOM   8257  CG1 VAL A 533     -14.028 -11.135 -53.908  1.00  0.78           C  
ATOM   8258  CG2 VAL A 533     -13.743  -8.689 -54.125  1.00  0.78           C  
ATOM   8259  H   VAL A 533     -12.981  -8.152 -51.408  1.00  0.78           H  
ATOM   8260  HA  VAL A 533     -15.400  -9.412 -52.230  1.00  0.78           H  
ATOM   8261  HB  VAL A 533     -12.516 -10.010 -52.954  1.00  0.78           H  
ATOM   8262 1HG1 VAL A 533     -13.442 -11.290 -54.812  1.00  0.78           H  
ATOM   8263 2HG1 VAL A 533     -13.892 -11.972 -53.231  1.00  0.78           H  
ATOM   8264 3HG1 VAL A 533     -15.081 -11.040 -54.167  1.00  0.78           H  
ATOM   8265 1HG2 VAL A 533     -13.157  -8.829 -55.031  1.00  0.78           H  
ATOM   8266 2HG2 VAL A 533     -14.795  -8.586 -54.382  1.00  0.78           H  
ATOM   8267 3HG2 VAL A 533     -13.413  -7.795 -53.619  1.00  0.78           H  
ATOM   8268  N   GLN A 534     -13.394 -11.320 -50.417  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -13.403 -12.550 -49.642  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -14.468 -12.493 -48.561  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -15.161 -13.480 -48.316  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -12.028 -12.819 -49.045  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -11.005 -13.189 -50.097  1.00  0.78           C  
ATOM   8274  CD  GLN A 534      -9.622 -13.344 -49.553  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534      -9.270 -14.375 -48.965  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534      -8.814 -12.318 -49.744  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -12.571 -10.715 -50.414  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -13.645 -13.373 -50.311  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -11.676 -11.923 -48.526  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -12.090 -13.623 -48.315  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -11.302 -14.134 -50.546  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -10.989 -12.409 -50.856  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534      -7.879 -12.347 -49.409  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534      -9.149 -11.502 -50.234  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -14.661 -11.333 -47.932  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -15.717 -11.246 -46.938  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -17.075 -11.512 -47.578  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -17.897 -12.230 -47.003  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -15.723  -9.890 -46.248  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -14.605  -9.641 -45.239  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -14.670  -8.244 -44.725  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -13.767  -8.004 -43.609  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -13.308  -6.789 -43.244  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -13.642  -5.725 -43.937  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -12.520  -6.666 -42.190  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -14.070 -10.526 -48.131  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -15.537 -12.008 -46.182  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -15.648  -9.112 -47.008  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -16.673  -9.751 -45.737  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -14.711 -10.323 -44.410  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -13.637  -9.795 -45.716  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -14.399  -7.561 -45.532  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -15.684  -8.028 -44.395  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -13.489  -8.800 -43.049  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -14.242  -5.817 -44.746  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -13.298  -4.816 -43.664  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -12.275  -7.481 -41.641  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -12.173  -5.756 -41.920  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -17.293 -10.983 -48.788  1.00  0.79           N  
ATOM   8310  CA  GLU A 536     -18.540 -11.211 -49.510  1.00  0.79           C  
ATOM   8311  C   GLU A 536     -18.696 -12.676 -49.951  1.00  0.79           C  
ATOM   8312  O   GLU A 536     -19.801 -13.229 -49.891  1.00  0.79           O  
ATOM   8313  CB  GLU A 536     -18.633 -10.262 -50.706  1.00  0.79           C  
ATOM   8314  CG  GLU A 536     -18.865  -8.788 -50.358  1.00  0.79           C  
ATOM   8315  CD  GLU A 536     -20.236  -8.519 -49.773  1.00  0.79           C  
ATOM   8316  OE1 GLU A 536     -21.223  -8.891 -50.399  1.00  0.79           O  
ATOM   8317  OE2 GLU A 536     -20.311  -7.942 -48.712  1.00  0.79           O  
ATOM   8318  H   GLU A 536     -16.581 -10.380 -49.205  1.00  0.79           H  
ATOM   8319  HA  GLU A 536     -19.362 -10.974 -48.837  1.00  0.79           H  
ATOM   8320 1HB  GLU A 536     -17.726 -10.335 -51.306  1.00  0.79           H  
ATOM   8321 2HB  GLU A 536     -19.445 -10.553 -51.308  1.00  0.79           H  
ATOM   8322 1HG  GLU A 536     -18.113  -8.482 -49.630  1.00  0.79           H  
ATOM   8323 2HG  GLU A 536     -18.724  -8.186 -51.254  1.00  0.79           H  
ATOM   8324  N   LYS A 537     -17.594 -13.339 -50.346  1.00  0.79           N  
ATOM   8325  CA  LYS A 537     -17.694 -14.749 -50.728  1.00  0.79           C  
ATOM   8326  C   LYS A 537     -18.123 -15.558 -49.513  1.00  0.79           C  
ATOM   8327  O   LYS A 537     -18.993 -16.426 -49.606  1.00  0.79           O  
ATOM   8328  CB  LYS A 537     -16.359 -15.313 -51.245  1.00  0.79           C  
ATOM   8329  CG  LYS A 537     -15.884 -14.819 -52.618  1.00  0.79           C  
ATOM   8330  CD  LYS A 537     -14.545 -15.486 -52.994  1.00  0.79           C  
ATOM   8331  CE  LYS A 537     -14.012 -15.023 -54.353  1.00  0.79           C  
ATOM   8332  NZ  LYS A 537     -12.713 -15.677 -54.694  1.00  0.79           N  
ATOM   8333  H   LYS A 537     -16.704 -12.844 -50.412  1.00  0.79           H  
ATOM   8334  HA  LYS A 537     -18.455 -14.858 -51.500  1.00  0.79           H  
ATOM   8335 1HB  LYS A 537     -15.576 -15.070 -50.526  1.00  0.79           H  
ATOM   8336 2HB  LYS A 537     -16.422 -16.399 -51.292  1.00  0.79           H  
ATOM   8337 1HG  LYS A 537     -16.621 -15.074 -53.358  1.00  0.79           H  
ATOM   8338 2HG  LYS A 537     -15.765 -13.741 -52.602  1.00  0.79           H  
ATOM   8339 1HD  LYS A 537     -13.803 -15.259 -52.229  1.00  0.79           H  
ATOM   8340 2HD  LYS A 537     -14.685 -16.572 -53.030  1.00  0.79           H  
ATOM   8341 1HE  LYS A 537     -14.737 -15.258 -55.122  1.00  0.79           H  
ATOM   8342 2HE  LYS A 537     -13.865 -13.961 -54.332  1.00  0.79           H  
ATOM   8343 1HZ  LYS A 537     -12.395 -15.347 -55.595  1.00  0.79           H  
ATOM   8344 2HZ  LYS A 537     -12.023 -15.457 -53.992  1.00  0.79           H  
ATOM   8345 3HZ  LYS A 537     -12.846 -16.683 -54.732  1.00  0.79           H  
ATOM   8346  N   ILE A 538     -17.560 -15.219 -48.354  1.00  0.79           N  
ATOM   8347  CA  ILE A 538     -17.897 -15.895 -47.118  1.00  0.79           C  
ATOM   8348  C   ILE A 538     -19.303 -15.589 -46.662  1.00  0.79           C  
ATOM   8349  O   ILE A 538     -20.015 -16.481 -46.204  1.00  0.79           O  
ATOM   8350  CB  ILE A 538     -16.906 -15.574 -46.001  1.00  0.79           C  
ATOM   8351  CG1 ILE A 538     -15.529 -16.138 -46.374  1.00  0.79           C  
ATOM   8352  CG2 ILE A 538     -17.424 -16.085 -44.678  1.00  0.79           C  
ATOM   8353  CD1 ILE A 538     -15.550 -17.631 -46.638  1.00  0.79           C  
ATOM   8354  H   ILE A 538     -16.846 -14.487 -48.339  1.00  0.79           H  
ATOM   8355  HA  ILE A 538     -17.837 -16.966 -47.300  1.00  0.79           H  
ATOM   8356  HB  ILE A 538     -16.792 -14.489 -45.940  1.00  0.79           H  
ATOM   8357 1HG1 ILE A 538     -15.162 -15.646 -47.261  1.00  0.79           H  
ATOM   8358 2HG1 ILE A 538     -14.837 -15.943 -45.558  1.00  0.79           H  
ATOM   8359 1HG2 ILE A 538     -16.726 -15.814 -43.894  1.00  0.79           H  
ATOM   8360 2HG2 ILE A 538     -18.390 -15.625 -44.473  1.00  0.79           H  
ATOM   8361 3HG2 ILE A 538     -17.542 -17.169 -44.720  1.00  0.79           H  
ATOM   8362 1HD1 ILE A 538     -14.541 -17.968 -46.885  1.00  0.79           H  
ATOM   8363 2HD1 ILE A 538     -15.900 -18.157 -45.762  1.00  0.79           H  
ATOM   8364 3HD1 ILE A 538     -16.218 -17.844 -47.473  1.00  0.79           H  
ATOM   8365  N   ALA A 539     -19.728 -14.336 -46.772  1.00  0.81           N  
ATOM   8366  CA  ALA A 539     -21.084 -14.024 -46.374  1.00  0.81           C  
ATOM   8367  C   ALA A 539     -22.070 -14.831 -47.210  1.00  0.81           C  
ATOM   8368  O   ALA A 539     -23.027 -15.398 -46.672  1.00  0.81           O  
ATOM   8369  CB  ALA A 539     -21.344 -12.540 -46.552  1.00  0.81           C  
ATOM   8370  H   ALA A 539     -19.111 -13.604 -47.114  1.00  0.81           H  
ATOM   8371  HA  ALA A 539     -21.208 -14.297 -45.328  1.00  0.81           H  
ATOM   8372 1HB  ALA A 539     -22.359 -12.308 -46.241  1.00  0.81           H  
ATOM   8373 2HB  ALA A 539     -20.636 -11.973 -45.947  1.00  0.81           H  
ATOM   8374 3HB  ALA A 539     -21.213 -12.276 -47.602  1.00  0.81           H  
ATOM   8375  N   ALA A 540     -21.808 -14.929 -48.520  1.00  0.83           N  
ATOM   8376  CA  ALA A 540     -22.663 -15.698 -49.412  1.00  0.83           C  
ATOM   8377  C   ALA A 540     -22.646 -17.178 -49.054  1.00  0.83           C  
ATOM   8378  O   ALA A 540     -23.693 -17.828 -49.042  1.00  0.83           O  
ATOM   8379  CB  ALA A 540     -22.228 -15.489 -50.843  1.00  0.83           C  
ATOM   8380  H   ALA A 540     -21.006 -14.436 -48.916  1.00  0.83           H  
ATOM   8381  HA  ALA A 540     -23.683 -15.334 -49.296  1.00  0.83           H  
ATOM   8382 1HB  ALA A 540     -22.889 -16.028 -51.511  1.00  0.83           H  
ATOM   8383 2HB  ALA A 540     -22.275 -14.429 -51.057  1.00  0.83           H  
ATOM   8384 3HB  ALA A 540     -21.204 -15.843 -50.969  1.00  0.83           H  
ATOM   8385  N   LYS A 541     -21.465 -17.701 -48.712  1.00  0.85           N  
ATOM   8386  CA  LYS A 541     -21.329 -19.096 -48.322  1.00  0.85           C  
ATOM   8387  C   LYS A 541     -22.145 -19.379 -47.083  1.00  0.85           C  
ATOM   8388  O   LYS A 541     -22.939 -20.318 -47.060  1.00  0.85           O  
ATOM   8389  CB  LYS A 541     -19.869 -19.429 -48.045  1.00  0.85           C  
ATOM   8390  CG  LYS A 541     -19.571 -20.871 -47.637  1.00  0.85           C  
ATOM   8391  CD  LYS A 541     -18.062 -21.061 -47.446  1.00  0.85           C  
ATOM   8392  CE  LYS A 541     -17.705 -22.489 -47.056  1.00  0.85           C  
ATOM   8393  NZ  LYS A 541     -18.114 -22.819 -45.662  1.00  0.85           N  
ATOM   8394  H   LYS A 541     -20.625 -17.126 -48.763  1.00  0.85           H  
ATOM   8395  HA  LYS A 541     -21.700 -19.725 -49.129  1.00  0.85           H  
ATOM   8396 1HB  LYS A 541     -19.267 -19.162 -48.896  1.00  0.85           H  
ATOM   8397 2HB  LYS A 541     -19.527 -18.808 -47.223  1.00  0.85           H  
ATOM   8398 1HG  LYS A 541     -20.084 -21.101 -46.696  1.00  0.85           H  
ATOM   8399 2HG  LYS A 541     -19.926 -21.559 -48.399  1.00  0.85           H  
ATOM   8400 1HD  LYS A 541     -17.541 -20.813 -48.375  1.00  0.85           H  
ATOM   8401 2HD  LYS A 541     -17.714 -20.383 -46.666  1.00  0.85           H  
ATOM   8402 1HE  LYS A 541     -18.201 -23.179 -47.740  1.00  0.85           H  
ATOM   8403 2HE  LYS A 541     -16.631 -22.614 -47.142  1.00  0.85           H  
ATOM   8404 1HZ  LYS A 541     -17.868 -23.772 -45.445  1.00  0.85           H  
ATOM   8405 2HZ  LYS A 541     -17.666 -22.204 -45.006  1.00  0.85           H  
ATOM   8406 3HZ  LYS A 541     -19.134 -22.725 -45.563  1.00  0.85           H  
ATOM   8407  N   ASN A 542     -21.973 -18.546 -46.052  1.00  0.88           N  
ATOM   8408  CA  ASN A 542     -22.680 -18.747 -44.801  1.00  0.88           C  
ATOM   8409  C   ASN A 542     -24.180 -18.653 -45.019  1.00  0.88           C  
ATOM   8410  O   ASN A 542     -24.957 -19.423 -44.441  1.00  0.88           O  
ATOM   8411  CB  ASN A 542     -22.241 -17.721 -43.771  1.00  0.88           C  
ATOM   8412  CG  ASN A 542     -20.843 -17.958 -43.209  1.00  0.88           C  
ATOM   8413  OD1 ASN A 542     -20.272 -19.048 -43.296  1.00  0.88           O  
ATOM   8414  ND2 ASN A 542     -20.292 -16.936 -42.604  1.00  0.88           N  
ATOM   8415  H   ASN A 542     -21.319 -17.769 -46.138  1.00  0.88           H  
ATOM   8416  HA  ASN A 542     -22.457 -19.750 -44.431  1.00  0.88           H  
ATOM   8417 1HB  ASN A 542     -22.259 -16.729 -44.235  1.00  0.88           H  
ATOM   8418 2HB  ASN A 542     -22.953 -17.708 -42.948  1.00  0.88           H  
ATOM   8419 1HD2 ASN A 542     -19.384 -17.028 -42.195  1.00  0.88           H  
ATOM   8420 2HD2 ASN A 542     -20.782 -16.068 -42.549  1.00  0.88           H  
ATOM   8421  N   ALA A 543     -24.608 -17.719 -45.876  1.00  0.90           N  
ATOM   8422  CA  ALA A 543     -26.023 -17.596 -46.163  1.00  0.90           C  
ATOM   8423  C   ALA A 543     -26.536 -18.863 -46.824  1.00  0.90           C  
ATOM   8424  O   ALA A 543     -27.587 -19.381 -46.457  1.00  0.90           O  
ATOM   8425  CB  ALA A 543     -26.274 -16.405 -47.068  1.00  0.90           C  
ATOM   8426  H   ALA A 543     -23.950 -17.074 -46.317  1.00  0.90           H  
ATOM   8427  HA  ALA A 543     -26.553 -17.457 -45.223  1.00  0.90           H  
ATOM   8428 1HB  ALA A 543     -27.333 -16.311 -47.262  1.00  0.90           H  
ATOM   8429 2HB  ALA A 543     -25.909 -15.501 -46.582  1.00  0.90           H  
ATOM   8430 3HB  ALA A 543     -25.743 -16.548 -48.007  1.00  0.90           H  
ATOM   8431  N   LEU A 544     -25.753 -19.412 -47.749  1.00  0.92           N  
ATOM   8432  CA  LEU A 544     -26.155 -20.592 -48.491  1.00  0.92           C  
ATOM   8433  C   LEU A 544     -26.225 -21.804 -47.574  1.00  0.92           C  
ATOM   8434  O   LEU A 544     -27.182 -22.587 -47.646  1.00  0.92           O  
ATOM   8435  CB  LEU A 544     -25.187 -20.796 -49.647  1.00  0.92           C  
ATOM   8436  CG  LEU A 544     -25.498 -21.873 -50.601  1.00  0.92           C  
ATOM   8437  CD1 LEU A 544     -26.805 -21.623 -51.144  1.00  0.92           C  
ATOM   8438  CD2 LEU A 544     -24.534 -21.813 -51.709  1.00  0.92           C  
ATOM   8439  H   LEU A 544     -24.875 -18.955 -48.001  1.00  0.92           H  
ATOM   8440  HA  LEU A 544     -27.145 -20.415 -48.903  1.00  0.92           H  
ATOM   8441 1HB  LEU A 544     -25.125 -19.864 -50.211  1.00  0.92           H  
ATOM   8442 2HB  LEU A 544     -24.201 -20.996 -49.233  1.00  0.92           H  
ATOM   8443  HG  LEU A 544     -25.475 -22.824 -50.122  1.00  0.92           H  
ATOM   8444 1HD1 LEU A 544     -27.054 -22.375 -51.890  1.00  0.92           H  
ATOM   8445 2HD1 LEU A 544     -27.553 -21.629 -50.350  1.00  0.92           H  
ATOM   8446 3HD1 LEU A 544     -26.761 -20.661 -51.602  1.00  0.92           H  
ATOM   8447 1HD2 LEU A 544     -24.753 -22.556 -52.433  1.00  0.92           H  
ATOM   8448 2HD2 LEU A 544     -24.608 -20.851 -52.152  1.00  0.92           H  
ATOM   8449 3HD2 LEU A 544     -23.573 -21.950 -51.362  1.00  0.92           H  
ATOM   8450  N   GLU A 545     -25.237 -21.944 -46.683  1.00  0.94           N  
ATOM   8451  CA  GLU A 545     -25.255 -23.038 -45.724  1.00  0.94           C  
ATOM   8452  C   GLU A 545     -26.474 -22.902 -44.834  1.00  0.94           C  
ATOM   8453  O   GLU A 545     -27.200 -23.873 -44.615  1.00  0.94           O  
ATOM   8454  CB  GLU A 545     -24.002 -23.005 -44.827  1.00  0.94           C  
ATOM   8455  CG  GLU A 545     -22.664 -23.390 -45.492  1.00  0.94           C  
ATOM   8456  CD  GLU A 545     -21.425 -23.145 -44.651  1.00  0.94           C  
ATOM   8457  OE1 GLU A 545     -21.495 -22.463 -43.656  1.00  0.94           O  
ATOM   8458  OE2 GLU A 545     -20.379 -23.653 -45.013  1.00  0.94           O  
ATOM   8459  H   GLU A 545     -24.466 -21.278 -46.687  1.00  0.94           H  
ATOM   8460  HA  GLU A 545     -25.320 -23.985 -46.255  1.00  0.94           H  
ATOM   8461 1HB  GLU A 545     -23.881 -21.997 -44.429  1.00  0.94           H  
ATOM   8462 2HB  GLU A 545     -24.153 -23.666 -43.981  1.00  0.94           H  
ATOM   8463 1HG  GLU A 545     -22.685 -24.451 -45.689  1.00  0.94           H  
ATOM   8464 2HG  GLU A 545     -22.574 -22.856 -46.432  1.00  0.94           H  
ATOM   8465  N   SER A 546     -26.760 -21.670 -44.396  1.00  0.95           N  
ATOM   8466  CA  SER A 546     -27.879 -21.435 -43.510  1.00  0.95           C  
ATOM   8467  C   SER A 546     -29.175 -21.786 -44.206  1.00  0.95           C  
ATOM   8468  O   SER A 546     -30.023 -22.462 -43.628  1.00  0.95           O  
ATOM   8469  CB  SER A 546     -27.904 -19.978 -43.080  1.00  0.95           C  
ATOM   8470  OG  SER A 546     -26.758 -19.660 -42.333  1.00  0.95           O  
ATOM   8471  H   SER A 546     -26.148 -20.888 -44.628  1.00  0.95           H  
ATOM   8472  HA  SER A 546     -27.770 -22.069 -42.631  1.00  0.95           H  
ATOM   8473 1HB  SER A 546     -27.961 -19.339 -43.955  1.00  0.95           H  
ATOM   8474 2HB  SER A 546     -28.795 -19.795 -42.483  1.00  0.95           H  
ATOM   8475  HG  SER A 546     -26.013 -19.691 -42.983  1.00  0.95           H  
ATOM   8476  N   TYR A 547     -29.315 -21.388 -45.471  1.00  0.95           N  
ATOM   8477  CA  TYR A 547     -30.536 -21.689 -46.190  1.00  0.95           C  
ATOM   8478  C   TYR A 547     -30.708 -23.188 -46.360  1.00  0.95           C  
ATOM   8479  O   TYR A 547     -31.807 -23.710 -46.170  1.00  0.95           O  
ATOM   8480  CB  TYR A 547     -30.559 -20.974 -47.547  1.00  0.95           C  
ATOM   8481  CG  TYR A 547     -30.807 -19.474 -47.419  1.00  0.95           C  
ATOM   8482  CD1 TYR A 547     -29.929 -18.559 -47.977  1.00  0.95           C  
ATOM   8483  CD2 TYR A 547     -31.912 -19.023 -46.714  1.00  0.95           C  
ATOM   8484  CE1 TYR A 547     -30.152 -17.205 -47.831  1.00  0.95           C  
ATOM   8485  CE2 TYR A 547     -32.136 -17.665 -46.571  1.00  0.95           C  
ATOM   8486  CZ  TYR A 547     -31.257 -16.760 -47.128  1.00  0.95           C  
ATOM   8487  OH  TYR A 547     -31.476 -15.407 -46.984  1.00  0.95           O  
ATOM   8488  H   TYR A 547     -28.584 -20.834 -45.913  1.00  0.95           H  
ATOM   8489  HA  TYR A 547     -31.376 -21.324 -45.604  1.00  0.95           H  
ATOM   8490 1HB  TYR A 547     -29.598 -21.121 -48.047  1.00  0.95           H  
ATOM   8491 2HB  TYR A 547     -31.334 -21.402 -48.179  1.00  0.95           H  
ATOM   8492  HD1 TYR A 547     -29.058 -18.908 -48.527  1.00  0.95           H  
ATOM   8493  HD2 TYR A 547     -32.602 -19.739 -46.270  1.00  0.95           H  
ATOM   8494  HE1 TYR A 547     -29.461 -16.491 -48.265  1.00  0.95           H  
ATOM   8495  HE2 TYR A 547     -33.005 -17.311 -46.017  1.00  0.95           H  
ATOM   8496  HH  TYR A 547     -32.296 -15.267 -46.505  1.00  0.95           H  
ATOM   8497  N   ALA A 548     -29.619 -23.904 -46.639  1.00  0.95           N  
ATOM   8498  CA  ALA A 548     -29.715 -25.347 -46.790  1.00  0.95           C  
ATOM   8499  C   ALA A 548     -30.208 -26.003 -45.511  1.00  0.95           C  
ATOM   8500  O   ALA A 548     -31.072 -26.887 -45.543  1.00  0.95           O  
ATOM   8501  CB  ALA A 548     -28.366 -25.912 -47.136  1.00  0.95           C  
ATOM   8502  H   ALA A 548     -28.723 -23.438 -46.789  1.00  0.95           H  
ATOM   8503  HA  ALA A 548     -30.422 -25.563 -47.584  1.00  0.95           H  
ATOM   8504 1HB  ALA A 548     -28.454 -26.982 -47.267  1.00  0.95           H  
ATOM   8505 2HB  ALA A 548     -27.996 -25.463 -48.029  1.00  0.95           H  
ATOM   8506 3HB  ALA A 548     -27.683 -25.690 -46.330  1.00  0.95           H  
ATOM   8507  N   PHE A 549     -29.699 -25.532 -44.372  1.00  0.95           N  
ATOM   8508  CA  PHE A 549     -30.084 -26.117 -43.102  1.00  0.95           C  
ATOM   8509  C   PHE A 549     -31.494 -25.695 -42.705  1.00  0.95           C  
ATOM   8510  O   PHE A 549     -32.251 -26.489 -42.128  1.00  0.95           O  
ATOM   8511  CB  PHE A 549     -29.089 -25.739 -42.005  1.00  0.95           C  
ATOM   8512  CG  PHE A 549     -27.732 -26.408 -42.141  1.00  0.95           C  
ATOM   8513  CD1 PHE A 549     -26.587 -25.657 -42.350  1.00  0.95           C  
ATOM   8514  CD2 PHE A 549     -27.609 -27.788 -42.084  1.00  0.95           C  
ATOM   8515  CE1 PHE A 549     -25.355 -26.255 -42.487  1.00  0.95           C  
ATOM   8516  CE2 PHE A 549     -26.374 -28.393 -42.218  1.00  0.95           C  
ATOM   8517  CZ  PHE A 549     -25.246 -27.624 -42.419  1.00  0.95           C  
ATOM   8518  H   PHE A 549     -28.992 -24.792 -44.401  1.00  0.95           H  
ATOM   8519  HA  PHE A 549     -30.071 -27.201 -43.210  1.00  0.95           H  
ATOM   8520 1HB  PHE A 549     -28.937 -24.655 -42.026  1.00  0.95           H  
ATOM   8521 2HB  PHE A 549     -29.502 -25.993 -41.031  1.00  0.95           H  
ATOM   8522  HD1 PHE A 549     -26.670 -24.575 -42.398  1.00  0.95           H  
ATOM   8523  HD2 PHE A 549     -28.498 -28.396 -41.926  1.00  0.95           H  
ATOM   8524  HE1 PHE A 549     -24.469 -25.643 -42.649  1.00  0.95           H  
ATOM   8525  HE2 PHE A 549     -26.291 -29.477 -42.165  1.00  0.95           H  
ATOM   8526  HZ  PHE A 549     -24.275 -28.102 -42.526  1.00  0.95           H  
ATOM   8527  N   ASN A 550     -31.873 -24.459 -43.036  1.00  0.95           N  
ATOM   8528  CA  ASN A 550     -33.196 -23.976 -42.688  1.00  0.95           C  
ATOM   8529  C   ASN A 550     -34.244 -24.773 -43.436  1.00  0.95           C  
ATOM   8530  O   ASN A 550     -35.251 -25.172 -42.856  1.00  0.95           O  
ATOM   8531  CB  ASN A 550     -33.334 -22.500 -43.007  1.00  0.95           C  
ATOM   8532  CG  ASN A 550     -32.561 -21.611 -42.055  1.00  0.95           C  
ATOM   8533  OD1 ASN A 550     -32.213 -22.008 -40.934  1.00  0.95           O  
ATOM   8534  ND2 ASN A 550     -32.284 -20.406 -42.489  1.00  0.95           N  
ATOM   8535  H   ASN A 550     -31.220 -23.833 -43.503  1.00  0.95           H  
ATOM   8536  HA  ASN A 550     -33.356 -24.127 -41.621  1.00  0.95           H  
ATOM   8537 1HB  ASN A 550     -32.975 -22.323 -44.021  1.00  0.95           H  
ATOM   8538 2HB  ASN A 550     -34.386 -22.222 -42.982  1.00  0.95           H  
ATOM   8539 1HD2 ASN A 550     -31.773 -19.773 -41.909  1.00  0.95           H  
ATOM   8540 2HD2 ASN A 550     -32.582 -20.124 -43.398  1.00  0.95           H  
ATOM   8541  N   MET A 551     -33.986 -25.072 -44.707  1.00  0.96           N  
ATOM   8542  CA  MET A 551     -34.946 -25.836 -45.486  1.00  0.96           C  
ATOM   8543  C   MET A 551     -35.038 -27.266 -44.989  1.00  0.96           C  
ATOM   8544  O   MET A 551     -36.134 -27.835 -44.909  1.00  0.96           O  
ATOM   8545  CB  MET A 551     -34.564 -25.762 -46.947  1.00  0.96           C  
ATOM   8546  CG  MET A 551     -34.710 -24.383 -47.523  1.00  0.96           C  
ATOM   8547  SD  MET A 551     -36.393 -23.811 -47.441  1.00  0.96           S  
ATOM   8548  CE  MET A 551     -36.425 -22.847 -45.936  1.00  0.96           C  
ATOM   8549  H   MET A 551     -33.134 -24.725 -45.153  1.00  0.96           H  
ATOM   8550  HA  MET A 551     -35.927 -25.381 -45.364  1.00  0.96           H  
ATOM   8551 1HB  MET A 551     -33.513 -26.027 -47.045  1.00  0.96           H  
ATOM   8552 2HB  MET A 551     -35.152 -26.467 -47.536  1.00  0.96           H  
ATOM   8553 1HG  MET A 551     -34.096 -23.692 -46.964  1.00  0.96           H  
ATOM   8554 2HG  MET A 551     -34.378 -24.370 -48.557  1.00  0.96           H  
ATOM   8555 1HE  MET A 551     -37.424 -22.437 -45.788  1.00  0.96           H  
ATOM   8556 2HE  MET A 551     -36.174 -23.483 -45.094  1.00  0.96           H  
ATOM   8557 3HE  MET A 551     -35.704 -22.033 -46.007  1.00  0.96           H  
ATOM   8558  N   LYS A 552     -33.908 -27.843 -44.562  1.00  0.98           N  
ATOM   8559  CA  LYS A 552     -33.984 -29.182 -44.011  1.00  0.98           C  
ATOM   8560  C   LYS A 552     -34.825 -29.172 -42.744  1.00  0.98           C  
ATOM   8561  O   LYS A 552     -35.626 -30.090 -42.529  1.00  0.98           O  
ATOM   8562  CB  LYS A 552     -32.598 -29.769 -43.729  1.00  0.98           C  
ATOM   8563  CG  LYS A 552     -31.866 -30.151 -44.979  1.00  0.98           C  
ATOM   8564  CD  LYS A 552     -30.508 -30.753 -44.719  1.00  0.98           C  
ATOM   8565  CE  LYS A 552     -30.650 -32.113 -44.030  1.00  0.98           C  
ATOM   8566  NZ  LYS A 552     -29.361 -32.838 -43.951  1.00  0.98           N  
ATOM   8567  H   LYS A 552     -33.004 -27.375 -44.659  1.00  0.98           H  
ATOM   8568  HA  LYS A 552     -34.483 -29.820 -44.736  1.00  0.98           H  
ATOM   8569 1HB  LYS A 552     -31.995 -29.034 -43.194  1.00  0.98           H  
ATOM   8570 2HB  LYS A 552     -32.693 -30.650 -43.097  1.00  0.98           H  
ATOM   8571 1HG  LYS A 552     -32.456 -30.845 -45.566  1.00  0.98           H  
ATOM   8572 2HG  LYS A 552     -31.738 -29.252 -45.548  1.00  0.98           H  
ATOM   8573 1HD  LYS A 552     -29.982 -30.890 -45.669  1.00  0.98           H  
ATOM   8574 2HD  LYS A 552     -29.924 -30.082 -44.088  1.00  0.98           H  
ATOM   8575 1HE  LYS A 552     -31.025 -31.954 -43.021  1.00  0.98           H  
ATOM   8576 2HE  LYS A 552     -31.365 -32.724 -44.584  1.00  0.98           H  
ATOM   8577 1HZ  LYS A 552     -29.496 -33.723 -43.490  1.00  0.98           H  
ATOM   8578 2HZ  LYS A 552     -29.031 -33.001 -44.916  1.00  0.98           H  
ATOM   8579 3HZ  LYS A 552     -28.685 -32.294 -43.441  1.00  0.98           H  
ATOM   8580  N   SER A 553     -34.669 -28.118 -41.924  1.00  1.03           N  
ATOM   8581  CA  SER A 553     -35.410 -27.980 -40.676  1.00  1.03           C  
ATOM   8582  C   SER A 553     -36.910 -27.824 -40.930  1.00  1.03           C  
ATOM   8583  O   SER A 553     -37.723 -28.432 -40.229  1.00  1.03           O  
ATOM   8584  CB  SER A 553     -34.885 -26.794 -39.884  1.00  1.03           C  
ATOM   8585  OG  SER A 553     -33.556 -27.007 -39.484  1.00  1.03           O  
ATOM   8586  H   SER A 553     -33.978 -27.404 -42.158  1.00  1.03           H  
ATOM   8587  HA  SER A 553     -35.252 -28.880 -40.085  1.00  1.03           H  
ATOM   8588 1HB  SER A 553     -34.945 -25.896 -40.486  1.00  1.03           H  
ATOM   8589 2HB  SER A 553     -35.511 -26.641 -39.009  1.00  1.03           H  
ATOM   8590  HG  SER A 553     -33.029 -26.987 -40.311  1.00  1.03           H  
ATOM   8591  N   VAL A 554     -37.281 -27.044 -41.952  1.00  1.13           N  
ATOM   8592  CA  VAL A 554     -38.693 -26.847 -42.278  1.00  1.13           C  
ATOM   8593  C   VAL A 554     -39.355 -28.157 -42.657  1.00  1.13           C  
ATOM   8594  O   VAL A 554     -40.449 -28.470 -42.198  1.00  1.13           O  
ATOM   8595  CB  VAL A 554     -38.859 -25.856 -43.450  1.00  1.13           C  
ATOM   8596  CG1 VAL A 554     -40.293 -25.855 -43.924  1.00  1.13           C  
ATOM   8597  CG2 VAL A 554     -38.496 -24.458 -43.009  1.00  1.13           C  
ATOM   8598  H   VAL A 554     -36.564 -26.548 -42.483  1.00  1.13           H  
ATOM   8599  HA  VAL A 554     -39.195 -26.441 -41.401  1.00  1.13           H  
ATOM   8600  HB  VAL A 554     -38.217 -26.169 -44.278  1.00  1.13           H  
ATOM   8601 1HG1 VAL A 554     -40.407 -25.173 -44.749  1.00  1.13           H  
ATOM   8602 2HG1 VAL A 554     -40.557 -26.857 -44.245  1.00  1.13           H  
ATOM   8603 3HG1 VAL A 554     -40.939 -25.547 -43.112  1.00  1.13           H  
ATOM   8604 1HG2 VAL A 554     -38.617 -23.773 -43.846  1.00  1.13           H  
ATOM   8605 2HG2 VAL A 554     -39.152 -24.157 -42.194  1.00  1.13           H  
ATOM   8606 3HG2 VAL A 554     -37.479 -24.432 -42.671  1.00  1.13           H  
ATOM   8607  N   VAL A 555     -38.687 -28.933 -43.491  1.00  1.28           N  
ATOM   8608  CA  VAL A 555     -39.235 -30.208 -43.904  1.00  1.28           C  
ATOM   8609  C   VAL A 555     -39.222 -31.238 -42.769  1.00  1.28           C  
ATOM   8610  O   VAL A 555     -40.173 -32.004 -42.605  1.00  1.28           O  
ATOM   8611  CB  VAL A 555     -38.486 -30.733 -45.126  1.00  1.28           C  
ATOM   8612  CG1 VAL A 555     -38.966 -32.120 -45.444  1.00  1.28           C  
ATOM   8613  CG2 VAL A 555     -38.740 -29.805 -46.296  1.00  1.28           C  
ATOM   8614  H   VAL A 555     -37.783 -28.625 -43.855  1.00  1.28           H  
ATOM   8615  HA  VAL A 555     -40.271 -30.045 -44.200  1.00  1.28           H  
ATOM   8616  HB  VAL A 555     -37.417 -30.772 -44.916  1.00  1.28           H  
ATOM   8617 1HG1 VAL A 555     -38.456 -32.498 -46.316  1.00  1.28           H  
ATOM   8618 2HG1 VAL A 555     -38.777 -32.777 -44.597  1.00  1.28           H  
ATOM   8619 3HG1 VAL A 555     -40.015 -32.074 -45.636  1.00  1.28           H  
ATOM   8620 1HG2 VAL A 555     -38.212 -30.183 -47.151  1.00  1.28           H  
ATOM   8621 2HG2 VAL A 555     -39.806 -29.764 -46.511  1.00  1.28           H  
ATOM   8622 3HG2 VAL A 555     -38.378 -28.803 -46.050  1.00  1.28           H  
ATOM   8623  N   SER A 556     -38.127 -31.279 -42.008  1.00  1.50           N  
ATOM   8624  CA  SER A 556     -37.950 -32.209 -40.899  1.00  1.50           C  
ATOM   8625  C   SER A 556     -38.932 -31.985 -39.737  1.00  1.50           C  
ATOM   8626  O   SER A 556     -39.292 -32.938 -39.043  1.00  1.50           O  
ATOM   8627  CB  SER A 556     -36.539 -32.103 -40.371  1.00  1.50           C  
ATOM   8628  OG  SER A 556     -35.611 -32.493 -41.343  1.00  1.50           O  
ATOM   8629  H   SER A 556     -37.359 -30.641 -42.203  1.00  1.50           H  
ATOM   8630  HA  SER A 556     -38.104 -33.217 -41.283  1.00  1.50           H  
ATOM   8631 1HB  SER A 556     -36.344 -31.077 -40.065  1.00  1.50           H  
ATOM   8632 2HB  SER A 556     -36.437 -32.733 -39.492  1.00  1.50           H  
ATOM   8633  HG  SER A 556     -35.630 -31.767 -42.005  1.00  1.50           H  
ATOM   8634  N   ASP A 557     -39.338 -30.730 -39.503  1.00  1.78           N  
ATOM   8635  CA  ASP A 557     -40.224 -30.368 -38.394  1.00  1.78           C  
ATOM   8636  C   ASP A 557     -41.499 -31.184 -38.405  1.00  1.78           C  
ATOM   8637  O   ASP A 557     -42.285 -31.155 -39.351  1.00  1.78           O  
ATOM   8638  CB  ASP A 557     -40.560 -28.867 -38.431  1.00  1.78           C  
ATOM   8639  CG  ASP A 557     -41.414 -28.316 -37.219  1.00  1.78           C  
ATOM   8640  OD1 ASP A 557     -42.186 -29.056 -36.604  1.00  1.78           O  
ATOM   8641  OD2 ASP A 557     -41.277 -27.146 -36.935  1.00  1.78           O  
ATOM   8642  H   ASP A 557     -38.977 -29.979 -40.090  1.00  1.78           H  
ATOM   8643  HA  ASP A 557     -39.698 -30.573 -37.463  1.00  1.78           H  
ATOM   8644 1HB  ASP A 557     -39.627 -28.301 -38.474  1.00  1.78           H  
ATOM   8645 2HB  ASP A 557     -41.093 -28.650 -39.362  1.00  1.78           H  
ATOM   8646  N   GLU A 558     -41.708 -31.910 -37.314  1.00  2.10           N  
ATOM   8647  CA  GLU A 558     -42.848 -32.798 -37.146  1.00  2.10           C  
ATOM   8648  C   GLU A 558     -44.173 -32.110 -37.467  1.00  2.10           C  
ATOM   8649  O   GLU A 558     -45.064 -32.709 -38.074  1.00  2.10           O  
ATOM   8650  CB  GLU A 558     -42.892 -33.305 -35.698  1.00  2.10           C  
ATOM   8651  CG  GLU A 558     -43.924 -34.400 -35.402  1.00  2.10           C  
ATOM   8652  CD  GLU A 558     -43.566 -35.740 -36.017  1.00  2.10           C  
ATOM   8653  OE1 GLU A 558     -42.394 -35.970 -36.256  1.00  2.10           O  
ATOM   8654  OE2 GLU A 558     -44.448 -36.528 -36.253  1.00  2.10           O  
ATOM   8655  H   GLU A 558     -41.026 -31.848 -36.573  1.00  2.10           H  
ATOM   8656  HA  GLU A 558     -42.726 -33.638 -37.815  1.00  2.10           H  
ATOM   8657 1HB  GLU A 558     -41.911 -33.692 -35.425  1.00  2.10           H  
ATOM   8658 2HB  GLU A 558     -43.105 -32.467 -35.033  1.00  2.10           H  
ATOM   8659 1HG  GLU A 558     -44.012 -34.518 -34.323  1.00  2.10           H  
ATOM   8660 2HG  GLU A 558     -44.893 -34.078 -35.785  1.00  2.10           H  
ATOM   8661  N   GLY A 559     -44.298 -30.838 -37.082  1.00  2.39           N  
ATOM   8662  CA  GLY A 559     -45.539 -30.088 -37.241  1.00  2.39           C  
ATOM   8663  C   GLY A 559     -45.954 -29.877 -38.694  1.00  2.39           C  
ATOM   8664  O   GLY A 559     -47.114 -29.576 -38.978  1.00  2.39           O  
ATOM   8665  H   GLY A 559     -43.487 -30.354 -36.681  1.00  2.39           H  
ATOM   8666 1HA  GLY A 559     -46.335 -30.603 -36.705  1.00  2.39           H  
ATOM   8667 2HA  GLY A 559     -45.415 -29.117 -36.762  1.00  2.39           H  
ATOM   8668  N   LEU A 560     -45.002 -29.999 -39.611  1.00  2.57           N  
ATOM   8669  CA  LEU A 560     -45.258 -29.796 -41.018  1.00  2.57           C  
ATOM   8670  C   LEU A 560     -45.404 -31.103 -41.798  1.00  2.57           C  
ATOM   8671  O   LEU A 560     -45.740 -31.095 -42.989  1.00  2.57           O  
ATOM   8672  CB  LEU A 560     -44.144 -28.900 -41.551  1.00  2.57           C  
ATOM   8673  CG  LEU A 560     -44.143 -27.488 -40.873  1.00  2.57           C  
ATOM   8674  CD1 LEU A 560     -43.008 -26.648 -41.373  1.00  2.57           C  
ATOM   8675  CD2 LEU A 560     -45.469 -26.813 -41.147  1.00  2.57           C  
ATOM   8676  H   LEU A 560     -44.057 -30.271 -39.332  1.00  2.57           H  
ATOM   8677  HA  LEU A 560     -46.195 -29.250 -41.115  1.00  2.57           H  
ATOM   8678 1HB  LEU A 560     -43.184 -29.373 -41.307  1.00  2.57           H  
ATOM   8679 2HB  LEU A 560     -44.199 -28.810 -42.603  1.00  2.57           H  
ATOM   8680  HG  LEU A 560     -44.013 -27.607 -39.794  1.00  2.57           H  
ATOM   8681 1HD1 LEU A 560     -43.030 -25.678 -40.879  1.00  2.57           H  
ATOM   8682 2HD1 LEU A 560     -42.078 -27.138 -41.144  1.00  2.57           H  
ATOM   8683 3HD1 LEU A 560     -43.098 -26.509 -42.436  1.00  2.57           H  
ATOM   8684 1HD2 LEU A 560     -45.486 -25.837 -40.664  1.00  2.57           H  
ATOM   8685 2HD2 LEU A 560     -45.603 -26.686 -42.209  1.00  2.57           H  
ATOM   8686 3HD2 LEU A 560     -46.278 -27.428 -40.751  1.00  2.57           H  
ATOM   8687  N   LYS A 561     -45.208 -32.242 -41.126  1.00  2.59           N  
ATOM   8688  CA  LYS A 561     -45.261 -33.530 -41.813  1.00  2.59           C  
ATOM   8689  C   LYS A 561     -46.644 -33.863 -42.346  1.00  2.59           C  
ATOM   8690  O   LYS A 561     -46.779 -34.624 -43.297  1.00  2.59           O  
ATOM   8691  CB  LYS A 561     -44.754 -34.653 -40.920  1.00  2.59           C  
ATOM   8692  CG  LYS A 561     -43.256 -34.626 -40.678  1.00  2.59           C  
ATOM   8693  CD  LYS A 561     -42.843 -35.783 -39.789  1.00  2.59           C  
ATOM   8694  CE  LYS A 561     -41.351 -35.782 -39.503  1.00  2.59           C  
ATOM   8695  NZ  LYS A 561     -40.983 -36.872 -38.552  1.00  2.59           N  
ATOM   8696  H   LYS A 561     -45.007 -32.230 -40.124  1.00  2.59           H  
ATOM   8697  HA  LYS A 561     -44.586 -33.476 -42.668  1.00  2.59           H  
ATOM   8698 1HB  LYS A 561     -45.239 -34.585 -39.941  1.00  2.59           H  
ATOM   8699 2HB  LYS A 561     -45.019 -35.616 -41.351  1.00  2.59           H  
ATOM   8700 1HG  LYS A 561     -42.726 -34.691 -41.629  1.00  2.59           H  
ATOM   8701 2HG  LYS A 561     -42.982 -33.682 -40.200  1.00  2.59           H  
ATOM   8702 1HD  LYS A 561     -43.385 -35.720 -38.849  1.00  2.59           H  
ATOM   8703 2HD  LYS A 561     -43.107 -36.721 -40.269  1.00  2.59           H  
ATOM   8704 1HE  LYS A 561     -40.804 -35.917 -40.433  1.00  2.59           H  
ATOM   8705 2HE  LYS A 561     -41.071 -34.826 -39.067  1.00  2.59           H  
ATOM   8706 1HZ  LYS A 561     -39.996 -36.844 -38.366  1.00  2.59           H  
ATOM   8707 2HZ  LYS A 561     -41.505 -36.710 -37.675  1.00  2.59           H  
ATOM   8708 3HZ  LYS A 561     -41.231 -37.767 -38.931  1.00  2.59           H  
ATOM   8709  N   GLY A 562     -47.679 -33.291 -41.741  1.00  2.45           N  
ATOM   8710  CA  GLY A 562     -49.043 -33.545 -42.181  1.00  2.45           C  
ATOM   8711  C   GLY A 562     -49.450 -32.633 -43.342  1.00  2.45           C  
ATOM   8712  O   GLY A 562     -50.578 -32.716 -43.831  1.00  2.45           O  
ATOM   8713  H   GLY A 562     -47.512 -32.670 -40.962  1.00  2.45           H  
ATOM   8714 1HA  GLY A 562     -49.136 -34.587 -42.486  1.00  2.45           H  
ATOM   8715 2HA  GLY A 562     -49.724 -33.395 -41.345  1.00  2.45           H  
ATOM   8716  N   LYS A 563     -48.545 -31.747 -43.766  1.00  2.20           N  
ATOM   8717  CA  LYS A 563     -48.829 -30.806 -44.838  1.00  2.20           C  
ATOM   8718  C   LYS A 563     -48.038 -31.117 -46.119  1.00  2.20           C  
ATOM   8719  O   LYS A 563     -48.473 -30.767 -47.220  1.00  2.20           O  
ATOM   8720  CB  LYS A 563     -48.513 -29.392 -44.379  1.00  2.20           C  
ATOM   8721  CG  LYS A 563     -49.338 -28.843 -43.227  1.00  2.20           C  
ATOM   8722  CD  LYS A 563     -48.943 -27.382 -42.957  1.00  2.20           C  
ATOM   8723  CE  LYS A 563     -49.663 -26.790 -41.750  1.00  2.20           C  
ATOM   8724  NZ  LYS A 563     -49.257 -25.363 -41.508  1.00  2.20           N  
ATOM   8725  H   LYS A 563     -47.623 -31.711 -43.340  1.00  2.20           H  
ATOM   8726  HA  LYS A 563     -49.889 -30.866 -45.080  1.00  2.20           H  
ATOM   8727 1HB  LYS A 563     -47.496 -29.386 -44.023  1.00  2.20           H  
ATOM   8728 2HB  LYS A 563     -48.593 -28.707 -45.220  1.00  2.20           H  
ATOM   8729 1HG  LYS A 563     -50.400 -28.901 -43.469  1.00  2.20           H  
ATOM   8730 2HG  LYS A 563     -49.147 -29.434 -42.329  1.00  2.20           H  
ATOM   8731 1HD  LYS A 563     -47.872 -27.328 -42.790  1.00  2.20           H  
ATOM   8732 2HD  LYS A 563     -49.173 -26.773 -43.835  1.00  2.20           H  
ATOM   8733 1HE  LYS A 563     -50.739 -26.831 -41.910  1.00  2.20           H  
ATOM   8734 2HE  LYS A 563     -49.410 -27.381 -40.868  1.00  2.20           H  
ATOM   8735 1HZ  LYS A 563     -49.737 -24.997 -40.701  1.00  2.20           H  
ATOM   8736 2HZ  LYS A 563     -48.255 -25.312 -41.355  1.00  2.20           H  
ATOM   8737 3HZ  LYS A 563     -49.496 -24.798 -42.322  1.00  2.20           H  
ATOM   8738  N   ILE A 564     -46.884 -31.773 -45.979  1.00  1.92           N  
ATOM   8739  CA  ILE A 564     -46.013 -32.058 -47.128  1.00  1.92           C  
ATOM   8740  C   ILE A 564     -46.034 -33.548 -47.511  1.00  1.92           C  
ATOM   8741  O   ILE A 564     -45.969 -34.426 -46.652  1.00  1.92           O  
ATOM   8742  CB  ILE A 564     -44.569 -31.637 -46.791  1.00  1.92           C  
ATOM   8743  CG1 ILE A 564     -43.653 -31.778 -47.978  1.00  1.92           C  
ATOM   8744  CG2 ILE A 564     -44.100 -32.440 -45.624  1.00  1.92           C  
ATOM   8745  CD1 ILE A 564     -42.323 -31.096 -47.779  1.00  1.92           C  
ATOM   8746  H   ILE A 564     -46.574 -32.014 -45.039  1.00  1.92           H  
ATOM   8747  HA  ILE A 564     -46.359 -31.479 -47.984  1.00  1.92           H  
ATOM   8748  HB  ILE A 564     -44.546 -30.620 -46.539  1.00  1.92           H  
ATOM   8749 1HG1 ILE A 564     -43.485 -32.827 -48.181  1.00  1.92           H  
ATOM   8750 2HG1 ILE A 564     -44.137 -31.331 -48.845  1.00  1.92           H  
ATOM   8751 1HG2 ILE A 564     -43.093 -32.141 -45.347  1.00  1.92           H  
ATOM   8752 2HG2 ILE A 564     -44.760 -32.277 -44.799  1.00  1.92           H  
ATOM   8753 3HG2 ILE A 564     -44.120 -33.488 -45.885  1.00  1.92           H  
ATOM   8754 1HD1 ILE A 564     -41.706 -31.217 -48.665  1.00  1.92           H  
ATOM   8755 2HD1 ILE A 564     -42.489 -30.051 -47.593  1.00  1.92           H  
ATOM   8756 3HD1 ILE A 564     -41.823 -31.524 -46.935  1.00  1.92           H  
ATOM   8757  N   SER A 565     -46.118 -33.829 -48.814  1.00  1.63           N  
ATOM   8758  CA  SER A 565     -46.147 -35.208 -49.312  1.00  1.63           C  
ATOM   8759  C   SER A 565     -44.790 -35.871 -49.246  1.00  1.63           C  
ATOM   8760  O   SER A 565     -43.767 -35.190 -49.198  1.00  1.63           O  
ATOM   8761  CB  SER A 565     -46.609 -35.238 -50.757  1.00  1.63           C  
ATOM   8762  OG  SER A 565     -45.646 -34.631 -51.613  1.00  1.63           O  
ATOM   8763  H   SER A 565     -46.171 -33.066 -49.474  1.00  1.63           H  
ATOM   8764  HA  SER A 565     -46.842 -35.783 -48.696  1.00  1.63           H  
ATOM   8765 1HB  SER A 565     -46.785 -36.266 -51.070  1.00  1.63           H  
ATOM   8766 2HB  SER A 565     -47.554 -34.705 -50.839  1.00  1.63           H  
ATOM   8767  HG  SER A 565     -46.122 -34.383 -52.422  1.00  1.63           H  
ATOM   8768  N   GLU A 566     -44.766 -37.198 -49.369  1.00  1.37           N  
ATOM   8769  CA  GLU A 566     -43.502 -37.928 -49.351  1.00  1.37           C  
ATOM   8770  C   GLU A 566     -42.617 -37.537 -50.529  1.00  1.37           C  
ATOM   8771  O   GLU A 566     -41.393 -37.424 -50.399  1.00  1.37           O  
ATOM   8772  CB  GLU A 566     -43.766 -39.432 -49.423  1.00  1.37           C  
ATOM   8773  CG  GLU A 566     -44.449 -40.063 -48.201  1.00  1.37           C  
ATOM   8774  CD  GLU A 566     -43.621 -40.038 -46.955  1.00  1.37           C  
ATOM   8775  OE1 GLU A 566     -42.498 -40.471 -46.987  1.00  1.37           O  
ATOM   8776  OE2 GLU A 566     -44.114 -39.572 -45.952  1.00  1.37           O  
ATOM   8777  H   GLU A 566     -45.637 -37.708 -49.431  1.00  1.37           H  
ATOM   8778  HA  GLU A 566     -42.974 -37.692 -48.433  1.00  1.37           H  
ATOM   8779 1HB  GLU A 566     -44.391 -39.643 -50.291  1.00  1.37           H  
ATOM   8780 2HB  GLU A 566     -42.821 -39.954 -49.575  1.00  1.37           H  
ATOM   8781 1HG  GLU A 566     -45.378 -39.524 -48.011  1.00  1.37           H  
ATOM   8782 2HG  GLU A 566     -44.706 -41.094 -48.438  1.00  1.37           H  
ATOM   8783  N   SER A 567     -43.241 -37.293 -51.683  1.00  1.15           N  
ATOM   8784  CA  SER A 567     -42.480 -36.915 -52.861  1.00  1.15           C  
ATOM   8785  C   SER A 567     -41.808 -35.570 -52.635  1.00  1.15           C  
ATOM   8786  O   SER A 567     -40.631 -35.396 -52.972  1.00  1.15           O  
ATOM   8787  CB  SER A 567     -43.380 -36.845 -54.080  1.00  1.15           C  
ATOM   8788  OG  SER A 567     -43.881 -38.113 -54.421  1.00  1.15           O  
ATOM   8789  H   SER A 567     -44.244 -37.381 -51.733  1.00  1.15           H  
ATOM   8790  HA  SER A 567     -41.705 -37.664 -53.032  1.00  1.15           H  
ATOM   8791 1HB  SER A 567     -44.207 -36.161 -53.880  1.00  1.15           H  
ATOM   8792 2HB  SER A 567     -42.817 -36.436 -54.918  1.00  1.15           H  
ATOM   8793  HG  SER A 567     -44.388 -37.989 -55.229  1.00  1.15           H  
ATOM   8794  N   ASP A 568     -42.540 -34.623 -52.035  1.00  0.99           N  
ATOM   8795  CA  ASP A 568     -41.964 -33.309 -51.790  1.00  0.99           C  
ATOM   8796  C   ASP A 568     -40.924 -33.328 -50.674  1.00  0.99           C  
ATOM   8797  O   ASP A 568     -39.894 -32.655 -50.777  1.00  0.99           O  
ATOM   8798  CB  ASP A 568     -43.045 -32.286 -51.475  1.00  0.99           C  
ATOM   8799  CG  ASP A 568     -43.917 -31.862 -52.687  1.00  0.99           C  
ATOM   8800  OD1 ASP A 568     -43.551 -32.167 -53.807  1.00  0.99           O  
ATOM   8801  OD2 ASP A 568     -44.948 -31.212 -52.468  1.00  0.99           O  
ATOM   8802  H   ASP A 568     -43.512 -34.802 -51.763  1.00  0.99           H  
ATOM   8803  HA  ASP A 568     -41.466 -32.989 -52.702  1.00  0.99           H  
ATOM   8804 1HB  ASP A 568     -43.709 -32.726 -50.734  1.00  0.99           H  
ATOM   8805 2HB  ASP A 568     -42.590 -31.411 -51.026  1.00  0.99           H  
ATOM   8806  N   LYS A 569     -41.146 -34.116 -49.614  1.00  0.87           N  
ATOM   8807  CA  LYS A 569     -40.154 -34.145 -48.546  1.00  0.87           C  
ATOM   8808  C   LYS A 569     -38.840 -34.655 -49.078  1.00  0.87           C  
ATOM   8809  O   LYS A 569     -37.782 -34.095 -48.787  1.00  0.87           O  
ATOM   8810  CB  LYS A 569     -40.548 -35.080 -47.401  1.00  0.87           C  
ATOM   8811  CG  LYS A 569     -41.647 -34.635 -46.522  1.00  0.87           C  
ATOM   8812  CD  LYS A 569     -41.783 -35.524 -45.306  1.00  0.87           C  
ATOM   8813  CE  LYS A 569     -42.385 -36.844 -45.703  1.00  0.87           C  
ATOM   8814  NZ  LYS A 569     -42.653 -37.734 -44.549  1.00  0.87           N  
ATOM   8815  H   LYS A 569     -42.006 -34.659 -49.539  1.00  0.87           H  
ATOM   8816  HA  LYS A 569     -40.007 -33.134 -48.170  1.00  0.87           H  
ATOM   8817 1HB  LYS A 569     -40.850 -36.043 -47.824  1.00  0.87           H  
ATOM   8818 2HB  LYS A 569     -39.676 -35.261 -46.774  1.00  0.87           H  
ATOM   8819 1HG  LYS A 569     -41.479 -33.639 -46.207  1.00  0.87           H  
ATOM   8820 2HG  LYS A 569     -42.568 -34.681 -47.083  1.00  0.87           H  
ATOM   8821 1HD  LYS A 569     -40.804 -35.687 -44.856  1.00  0.87           H  
ATOM   8822 2HD  LYS A 569     -42.431 -35.042 -44.572  1.00  0.87           H  
ATOM   8823 1HE  LYS A 569     -43.329 -36.652 -46.222  1.00  0.87           H  
ATOM   8824 2HE  LYS A 569     -41.705 -37.356 -46.385  1.00  0.87           H  
ATOM   8825 1HZ  LYS A 569     -43.073 -38.585 -44.930  1.00  0.87           H  
ATOM   8826 2HZ  LYS A 569     -41.804 -37.956 -44.063  1.00  0.87           H  
ATOM   8827 3HZ  LYS A 569     -43.306 -37.297 -43.927  1.00  0.87           H  
ATOM   8828  N   LYS A 570     -38.909 -35.692 -49.913  1.00  0.79           N  
ATOM   8829  CA  LYS A 570     -37.705 -36.288 -50.443  1.00  0.79           C  
ATOM   8830  C   LYS A 570     -37.028 -35.316 -51.397  1.00  0.79           C  
ATOM   8831  O   LYS A 570     -35.834 -35.062 -51.273  1.00  0.79           O  
ATOM   8832  CB  LYS A 570     -38.044 -37.594 -51.160  1.00  0.79           C  
ATOM   8833  CG  LYS A 570     -36.841 -38.408 -51.640  1.00  0.79           C  
ATOM   8834  CD  LYS A 570     -36.044 -38.952 -50.439  1.00  0.79           C  
ATOM   8835  CE  LYS A 570     -35.070 -40.082 -50.840  1.00  0.79           C  
ATOM   8836  NZ  LYS A 570     -33.905 -39.587 -51.622  1.00  0.79           N  
ATOM   8837  H   LYS A 570     -39.811 -36.113 -50.144  1.00  0.79           H  
ATOM   8838  HA  LYS A 570     -37.021 -36.495 -49.621  1.00  0.79           H  
ATOM   8839 1HB  LYS A 570     -38.639 -38.224 -50.496  1.00  0.79           H  
ATOM   8840 2HB  LYS A 570     -38.668 -37.371 -52.029  1.00  0.79           H  
ATOM   8841 1HG  LYS A 570     -37.177 -39.238 -52.258  1.00  0.79           H  
ATOM   8842 2HG  LYS A 570     -36.182 -37.771 -52.239  1.00  0.79           H  
ATOM   8843 1HD  LYS A 570     -35.454 -38.133 -50.014  1.00  0.79           H  
ATOM   8844 2HD  LYS A 570     -36.730 -39.320 -49.678  1.00  0.79           H  
ATOM   8845 1HE  LYS A 570     -34.705 -40.572 -49.941  1.00  0.79           H  
ATOM   8846 2HE  LYS A 570     -35.611 -40.808 -51.445  1.00  0.79           H  
ATOM   8847 1HZ  LYS A 570     -33.297 -40.338 -51.865  1.00  0.79           H  
ATOM   8848 2HZ  LYS A 570     -34.177 -39.096 -52.477  1.00  0.79           H  
ATOM   8849 3HZ  LYS A 570     -33.376 -38.894 -51.085  1.00  0.79           H  
ATOM   8850  N   LYS A 571     -37.800 -34.707 -52.305  1.00  0.73           N  
ATOM   8851  CA  LYS A 571     -37.239 -33.762 -53.265  1.00  0.73           C  
ATOM   8852  C   LYS A 571     -36.453 -32.649 -52.589  1.00  0.73           C  
ATOM   8853  O   LYS A 571     -35.323 -32.342 -52.992  1.00  0.73           O  
ATOM   8854  CB  LYS A 571     -38.354 -33.155 -54.114  1.00  0.73           C  
ATOM   8855  CG  LYS A 571     -37.915 -32.145 -55.171  1.00  0.73           C  
ATOM   8856  CD  LYS A 571     -39.116 -31.718 -56.011  1.00  0.73           C  
ATOM   8857  CE  LYS A 571     -40.081 -30.831 -55.216  1.00  0.73           C  
ATOM   8858  NZ  LYS A 571     -41.262 -30.436 -56.043  1.00  0.73           N  
ATOM   8859  H   LYS A 571     -38.796 -34.924 -52.366  1.00  0.73           H  
ATOM   8860  HA  LYS A 571     -36.556 -34.306 -53.917  1.00  0.73           H  
ATOM   8861 1HB  LYS A 571     -38.902 -33.954 -54.614  1.00  0.73           H  
ATOM   8862 2HB  LYS A 571     -39.062 -32.651 -53.454  1.00  0.73           H  
ATOM   8863 1HG  LYS A 571     -37.490 -31.265 -54.679  1.00  0.73           H  
ATOM   8864 2HG  LYS A 571     -37.157 -32.585 -55.817  1.00  0.73           H  
ATOM   8865 1HD  LYS A 571     -38.773 -31.177 -56.892  1.00  0.73           H  
ATOM   8866 2HD  LYS A 571     -39.654 -32.606 -56.341  1.00  0.73           H  
ATOM   8867 1HE  LYS A 571     -40.432 -31.373 -54.337  1.00  0.73           H  
ATOM   8868 2HE  LYS A 571     -39.556 -29.930 -54.889  1.00  0.73           H  
ATOM   8869 1HZ  LYS A 571     -41.887 -29.857 -55.501  1.00  0.73           H  
ATOM   8870 2HZ  LYS A 571     -40.948 -29.925 -56.854  1.00  0.73           H  
ATOM   8871 3HZ  LYS A 571     -41.760 -31.269 -56.333  1.00  0.73           H  
ATOM   8872  N   ILE A 572     -37.029 -32.059 -51.543  1.00  0.70           N  
ATOM   8873  CA  ILE A 572     -36.358 -30.955 -50.892  1.00  0.70           C  
ATOM   8874  C   ILE A 572     -35.173 -31.412 -50.072  1.00  0.70           C  
ATOM   8875  O   ILE A 572     -34.108 -30.792 -50.130  1.00  0.70           O  
ATOM   8876  CB  ILE A 572     -37.313 -30.154 -50.007  1.00  0.70           C  
ATOM   8877  CG1 ILE A 572     -38.418 -29.570 -50.871  1.00  0.70           C  
ATOM   8878  CG2 ILE A 572     -36.531 -29.060 -49.242  1.00  0.70           C  
ATOM   8879  CD1 ILE A 572     -37.906 -28.749 -51.993  1.00  0.70           C  
ATOM   8880  H   ILE A 572     -37.955 -32.358 -51.228  1.00  0.70           H  
ATOM   8881  HA  ILE A 572     -35.986 -30.285 -51.665  1.00  0.70           H  
ATOM   8882  HB  ILE A 572     -37.794 -30.836 -49.304  1.00  0.70           H  
ATOM   8883 1HG1 ILE A 572     -39.023 -30.375 -51.277  1.00  0.70           H  
ATOM   8884 2HG1 ILE A 572     -39.046 -28.938 -50.252  1.00  0.70           H  
ATOM   8885 1HG2 ILE A 572     -37.208 -28.487 -48.610  1.00  0.70           H  
ATOM   8886 2HG2 ILE A 572     -35.770 -29.531 -48.621  1.00  0.70           H  
ATOM   8887 3HG2 ILE A 572     -36.057 -28.399 -49.951  1.00  0.70           H  
ATOM   8888 1HD1 ILE A 572     -38.732 -28.353 -52.578  1.00  0.70           H  
ATOM   8889 2HD1 ILE A 572     -37.319 -27.943 -51.612  1.00  0.70           H  
ATOM   8890 3HD1 ILE A 572     -37.290 -29.382 -52.623  1.00  0.70           H  
ATOM   8891  N   LEU A 573     -35.315 -32.493 -49.313  1.00  0.68           N  
ATOM   8892  CA  LEU A 573     -34.188 -32.931 -48.516  1.00  0.68           C  
ATOM   8893  C   LEU A 573     -33.026 -33.354 -49.407  1.00  0.68           C  
ATOM   8894  O   LEU A 573     -31.872 -33.021 -49.122  1.00  0.68           O  
ATOM   8895  CB  LEU A 573     -34.632 -34.062 -47.598  1.00  0.68           C  
ATOM   8896  CG  LEU A 573     -35.606 -33.602 -46.508  1.00  0.68           C  
ATOM   8897  CD1 LEU A 573     -36.150 -34.800 -45.757  1.00  0.68           C  
ATOM   8898  CD2 LEU A 573     -34.901 -32.630 -45.580  1.00  0.68           C  
ATOM   8899  H   LEU A 573     -36.196 -33.011 -49.276  1.00  0.68           H  
ATOM   8900  HA  LEU A 573     -33.860 -32.097 -47.899  1.00  0.68           H  
ATOM   8901 1HB  LEU A 573     -35.135 -34.821 -48.204  1.00  0.68           H  
ATOM   8902 2HB  LEU A 573     -33.759 -34.508 -47.128  1.00  0.68           H  
ATOM   8903  HG  LEU A 573     -36.433 -33.096 -46.975  1.00  0.68           H  
ATOM   8904 1HD1 LEU A 573     -36.856 -34.463 -44.997  1.00  0.68           H  
ATOM   8905 2HD1 LEU A 573     -36.661 -35.461 -46.460  1.00  0.68           H  
ATOM   8906 3HD1 LEU A 573     -35.331 -35.335 -45.280  1.00  0.68           H  
ATOM   8907 1HD2 LEU A 573     -35.593 -32.282 -44.811  1.00  0.68           H  
ATOM   8908 2HD2 LEU A 573     -34.055 -33.124 -45.104  1.00  0.68           H  
ATOM   8909 3HD2 LEU A 573     -34.551 -31.784 -46.165  1.00  0.68           H  
ATOM   8910  N   ASP A 574     -33.315 -34.032 -50.528  1.00  0.66           N  
ATOM   8911  CA  ASP A 574     -32.237 -34.416 -51.424  1.00  0.66           C  
ATOM   8912  C   ASP A 574     -31.555 -33.193 -52.003  1.00  0.66           C  
ATOM   8913  O   ASP A 574     -30.326 -33.148 -52.055  1.00  0.66           O  
ATOM   8914  CB  ASP A 574     -32.721 -35.289 -52.597  1.00  0.66           C  
ATOM   8915  CG  ASP A 574     -33.067 -36.746 -52.251  1.00  0.66           C  
ATOM   8916  OD1 ASP A 574     -32.743 -37.220 -51.178  1.00  0.66           O  
ATOM   8917  OD2 ASP A 574     -33.634 -37.440 -53.089  1.00  0.66           O  
ATOM   8918  H   ASP A 574     -34.274 -34.292 -50.750  1.00  0.66           H  
ATOM   8919  HA  ASP A 574     -31.501 -34.981 -50.855  1.00  0.66           H  
ATOM   8920 1HB  ASP A 574     -33.619 -34.826 -53.021  1.00  0.66           H  
ATOM   8921 2HB  ASP A 574     -31.963 -35.288 -53.380  1.00  0.66           H  
ATOM   8922  N   LYS A 575     -32.332 -32.163 -52.364  1.00  0.64           N  
ATOM   8923  CA  LYS A 575     -31.740 -30.979 -52.968  1.00  0.64           C  
ATOM   8924  C   LYS A 575     -30.875 -30.257 -51.947  1.00  0.64           C  
ATOM   8925  O   LYS A 575     -29.787 -29.758 -52.260  1.00  0.64           O  
ATOM   8926  CB  LYS A 575     -32.818 -30.032 -53.484  1.00  0.64           C  
ATOM   8927  CG  LYS A 575     -32.261 -28.925 -54.343  1.00  0.64           C  
ATOM   8928  CD  LYS A 575     -31.724 -29.565 -55.613  1.00  0.64           C  
ATOM   8929  CE  LYS A 575     -31.183 -28.586 -56.603  1.00  0.64           C  
ATOM   8930  NZ  LYS A 575     -30.632 -29.301 -57.797  1.00  0.64           N  
ATOM   8931  H   LYS A 575     -33.350 -32.228 -52.294  1.00  0.64           H  
ATOM   8932  HA  LYS A 575     -31.106 -31.289 -53.799  1.00  0.64           H  
ATOM   8933 1HB  LYS A 575     -33.550 -30.593 -54.068  1.00  0.64           H  
ATOM   8934 2HB  LYS A 575     -33.348 -29.585 -52.637  1.00  0.64           H  
ATOM   8935 1HG  LYS A 575     -33.033 -28.198 -54.586  1.00  0.64           H  
ATOM   8936 2HG  LYS A 575     -31.449 -28.420 -53.821  1.00  0.64           H  
ATOM   8937 1HD  LYS A 575     -30.919 -30.256 -55.349  1.00  0.64           H  
ATOM   8938 2HD  LYS A 575     -32.517 -30.139 -56.089  1.00  0.64           H  
ATOM   8939 1HE  LYS A 575     -31.969 -27.905 -56.925  1.00  0.64           H  
ATOM   8940 2HE  LYS A 575     -30.382 -28.010 -56.140  1.00  0.64           H  
ATOM   8941 1HZ  LYS A 575     -30.259 -28.595 -58.447  1.00  0.64           H  
ATOM   8942 2HZ  LYS A 575     -29.882 -29.954 -57.491  1.00  0.64           H  
ATOM   8943 3HZ  LYS A 575     -31.351 -29.828 -58.250  1.00  0.64           H  
ATOM   8944  N   CYS A 576     -31.346 -30.209 -50.707  1.00  0.63           N  
ATOM   8945  CA  CYS A 576     -30.591 -29.552 -49.664  1.00  0.63           C  
ATOM   8946  C   CYS A 576     -29.280 -30.292 -49.448  1.00  0.63           C  
ATOM   8947  O   CYS A 576     -28.231 -29.670 -49.271  1.00  0.63           O  
ATOM   8948  CB  CYS A 576     -31.377 -29.548 -48.375  1.00  0.63           C  
ATOM   8949  SG  CYS A 576     -32.841 -28.509 -48.421  1.00  0.63           S  
ATOM   8950  H   CYS A 576     -32.256 -30.617 -50.489  1.00  0.63           H  
ATOM   8951  HA  CYS A 576     -30.385 -28.526 -49.968  1.00  0.63           H  
ATOM   8952 1HB  CYS A 576     -31.682 -30.563 -48.122  1.00  0.63           H  
ATOM   8953 2HB  CYS A 576     -30.729 -29.182 -47.584  1.00  0.63           H  
ATOM   8954  HG  CYS A 576     -33.525 -29.322 -49.268  1.00  0.63           H  
ATOM   8955  N   ASN A 577     -29.324 -31.628 -49.506  1.00  0.63           N  
ATOM   8956  CA  ASN A 577     -28.121 -32.425 -49.345  1.00  0.63           C  
ATOM   8957  C   ASN A 577     -27.177 -32.288 -50.547  1.00  0.63           C  
ATOM   8958  O   ASN A 577     -25.950 -32.296 -50.370  1.00  0.63           O  
ATOM   8959  CB  ASN A 577     -28.485 -33.866 -49.057  1.00  0.63           C  
ATOM   8960  CG  ASN A 577     -28.986 -34.045 -47.628  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577     -28.642 -33.259 -46.718  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577     -29.786 -35.059 -47.418  1.00  0.63           N  
ATOM   8963  H   ASN A 577     -30.219 -32.102 -49.636  1.00  0.63           H  
ATOM   8964  HA  ASN A 577     -27.584 -32.049 -48.477  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577     -29.270 -34.185 -49.746  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577     -27.620 -34.507 -49.219  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577     -30.152 -35.236 -46.509  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577     -30.038 -35.659 -48.179  1.00  0.63           H  
ATOM   8969  N   GLU A 578     -27.718 -32.099 -51.770  1.00  0.62           N  
ATOM   8970  CA  GLU A 578     -26.825 -31.890 -52.913  1.00  0.62           C  
ATOM   8971  C   GLU A 578     -26.043 -30.611 -52.670  1.00  0.62           C  
ATOM   8972  O   GLU A 578     -24.828 -30.549 -52.886  1.00  0.62           O  
ATOM   8973  CB  GLU A 578     -27.571 -31.708 -54.251  1.00  0.62           C  
ATOM   8974  CG  GLU A 578     -28.264 -32.916 -54.872  1.00  0.62           C  
ATOM   8975  CD  GLU A 578     -28.953 -32.548 -56.219  1.00  0.62           C  
ATOM   8976  OE1 GLU A 578     -28.924 -31.376 -56.601  1.00  0.62           O  
ATOM   8977  OE2 GLU A 578     -29.500 -33.425 -56.846  1.00  0.62           O  
ATOM   8978  H   GLU A 578     -28.730 -32.137 -51.897  1.00  0.62           H  
ATOM   8979  HA  GLU A 578     -26.129 -32.725 -52.985  1.00  0.62           H  
ATOM   8980 1HB  GLU A 578     -28.340 -30.946 -54.119  1.00  0.62           H  
ATOM   8981 2HB  GLU A 578     -26.874 -31.324 -54.992  1.00  0.62           H  
ATOM   8982 1HG  GLU A 578     -27.529 -33.700 -55.047  1.00  0.62           H  
ATOM   8983 2HG  GLU A 578     -29.007 -33.298 -54.181  1.00  0.62           H  
ATOM   8984  N   LEU A 579     -26.750 -29.604 -52.158  1.00  0.63           N  
ATOM   8985  CA  LEU A 579     -26.155 -28.326 -51.847  1.00  0.63           C  
ATOM   8986  C   LEU A 579     -25.139 -28.405 -50.731  1.00  0.63           C  
ATOM   8987  O   LEU A 579     -24.046 -27.859 -50.861  1.00  0.63           O  
ATOM   8988  CB  LEU A 579     -27.217 -27.300 -51.534  1.00  0.63           C  
ATOM   8989  CG  LEU A 579     -26.661 -26.012 -51.119  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579     -25.750 -25.501 -52.186  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579     -27.780 -25.082 -50.880  1.00  0.63           C  
ATOM   8992  H   LEU A 579     -27.755 -29.729 -52.017  1.00  0.63           H  
ATOM   8993  HA  LEU A 579     -25.637 -27.982 -52.740  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579     -27.841 -27.148 -52.414  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579     -27.842 -27.672 -50.729  1.00  0.63           H  
ATOM   8996  HG  LEU A 579     -26.096 -26.144 -50.203  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579     -25.345 -24.571 -51.878  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579     -24.942 -26.207 -52.348  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579     -26.317 -25.384 -53.099  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579     -27.409 -24.151 -50.536  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579     -28.351 -24.943 -51.797  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579     -28.402 -25.510 -50.135  1.00  0.63           H  
ATOM   9003  N   LEU A 580     -25.470 -29.079 -49.634  1.00  0.65           N  
ATOM   9004  CA  LEU A 580     -24.509 -29.183 -48.549  1.00  0.65           C  
ATOM   9005  C   LEU A 580     -23.254 -29.909 -49.030  1.00  0.65           C  
ATOM   9006  O   LEU A 580     -22.136 -29.510 -48.693  1.00  0.65           O  
ATOM   9007  CB  LEU A 580     -25.149 -29.875 -47.343  1.00  0.65           C  
ATOM   9008  CG  LEU A 580     -26.235 -29.032 -46.620  1.00  0.65           C  
ATOM   9009  CD1 LEU A 580     -26.954 -29.873 -45.595  1.00  0.65           C  
ATOM   9010  CD2 LEU A 580     -25.570 -27.832 -45.946  1.00  0.65           C  
ATOM   9011  H   LEU A 580     -26.396 -29.497 -49.551  1.00  0.65           H  
ATOM   9012  HA  LEU A 580     -24.223 -28.188 -48.239  1.00  0.65           H  
ATOM   9013 1HB  LEU A 580     -25.614 -30.799 -47.686  1.00  0.65           H  
ATOM   9014 2HB  LEU A 580     -24.372 -30.123 -46.623  1.00  0.65           H  
ATOM   9015  HG  LEU A 580     -26.962 -28.692 -47.342  1.00  0.65           H  
ATOM   9016 1HD1 LEU A 580     -27.715 -29.263 -45.106  1.00  0.65           H  
ATOM   9017 2HD1 LEU A 580     -27.426 -30.719 -46.095  1.00  0.65           H  
ATOM   9018 3HD1 LEU A 580     -26.243 -30.232 -44.856  1.00  0.65           H  
ATOM   9019 1HD2 LEU A 580     -26.319 -27.237 -45.431  1.00  0.65           H  
ATOM   9020 2HD2 LEU A 580     -24.840 -28.186 -45.227  1.00  0.65           H  
ATOM   9021 3HD2 LEU A 580     -25.075 -27.224 -46.688  1.00  0.65           H  
ATOM   9022  N   SER A 581     -23.414 -30.935 -49.872  1.00  0.67           N  
ATOM   9023  CA  SER A 581     -22.252 -31.638 -50.395  1.00  0.67           C  
ATOM   9024  C   SER A 581     -21.415 -30.685 -51.258  1.00  0.67           C  
ATOM   9025  O   SER A 581     -20.183 -30.649 -51.143  1.00  0.67           O  
ATOM   9026  CB  SER A 581     -22.694 -32.832 -51.219  1.00  0.67           C  
ATOM   9027  OG  SER A 581     -23.353 -33.777 -50.418  1.00  0.67           O  
ATOM   9028  H   SER A 581     -24.348 -31.255 -50.130  1.00  0.67           H  
ATOM   9029  HA  SER A 581     -21.641 -31.979 -49.558  1.00  0.67           H  
ATOM   9030 1HB  SER A 581     -23.359 -32.501 -52.014  1.00  0.67           H  
ATOM   9031 2HB  SER A 581     -21.826 -33.289 -51.687  1.00  0.67           H  
ATOM   9032  HG  SER A 581     -24.214 -33.366 -50.193  1.00  0.67           H  
ATOM   9033  N   TRP A 582     -22.090 -29.869 -52.081  1.00  0.70           N  
ATOM   9034  CA  TRP A 582     -21.414 -28.898 -52.931  1.00  0.70           C  
ATOM   9035  C   TRP A 582     -20.631 -27.922 -52.070  1.00  0.70           C  
ATOM   9036  O   TRP A 582     -19.457 -27.685 -52.344  1.00  0.70           O  
ATOM   9037  CB  TRP A 582     -22.418 -28.151 -53.826  1.00  0.70           C  
ATOM   9038  CG  TRP A 582     -21.805 -27.116 -54.747  1.00  0.70           C  
ATOM   9039  CD1 TRP A 582     -21.288 -27.313 -55.998  1.00  0.70           C  
ATOM   9040  CD2 TRP A 582     -21.666 -25.707 -54.479  1.00  0.70           C  
ATOM   9041  NE1 TRP A 582     -20.828 -26.122 -56.512  1.00  0.70           N  
ATOM   9042  CE2 TRP A 582     -21.051 -25.131 -55.593  1.00  0.70           C  
ATOM   9043  CE3 TRP A 582     -22.004 -24.909 -53.410  1.00  0.70           C  
ATOM   9044  CZ2 TRP A 582     -20.768 -23.778 -55.652  1.00  0.70           C  
ATOM   9045  CZ3 TRP A 582     -21.729 -23.574 -53.464  1.00  0.70           C  
ATOM   9046  CH2 TRP A 582     -21.126 -23.007 -54.551  1.00  0.70           C  
ATOM   9047  H   TRP A 582     -23.107 -29.951 -52.147  1.00  0.70           H  
ATOM   9048  HA  TRP A 582     -20.714 -29.432 -53.573  1.00  0.70           H  
ATOM   9049 1HB  TRP A 582     -22.970 -28.871 -54.428  1.00  0.70           H  
ATOM   9050 2HB  TRP A 582     -23.138 -27.646 -53.198  1.00  0.70           H  
ATOM   9051  HD1 TRP A 582     -21.240 -28.272 -56.509  1.00  0.70           H  
ATOM   9052  HE1 TRP A 582     -20.393 -25.996 -57.417  1.00  0.70           H  
ATOM   9053  HE3 TRP A 582     -22.483 -25.341 -52.547  1.00  0.70           H  
ATOM   9054  HZ2 TRP A 582     -20.286 -23.327 -56.516  1.00  0.70           H  
ATOM   9055  HZ3 TRP A 582     -22.005 -22.994 -52.619  1.00  0.70           H  
ATOM   9056  HH2 TRP A 582     -20.920 -21.934 -54.555  1.00  0.70           H  
ATOM   9057  N   LEU A 583     -21.259 -27.403 -51.016  1.00  0.74           N  
ATOM   9058  CA  LEU A 583     -20.640 -26.462 -50.093  1.00  0.74           C  
ATOM   9059  C   LEU A 583     -19.388 -27.011 -49.430  1.00  0.74           C  
ATOM   9060  O   LEU A 583     -18.399 -26.294 -49.297  1.00  0.74           O  
ATOM   9061  CB  LEU A 583     -21.671 -26.056 -49.041  1.00  0.74           C  
ATOM   9062  CG  LEU A 583     -22.766 -25.094 -49.502  1.00  0.74           C  
ATOM   9063  CD1 LEU A 583     -23.913 -25.075 -48.543  1.00  0.74           C  
ATOM   9064  CD2 LEU A 583     -22.123 -23.727 -49.513  1.00  0.74           C  
ATOM   9065  H   LEU A 583     -22.230 -27.672 -50.853  1.00  0.74           H  
ATOM   9066  HA  LEU A 583     -20.355 -25.574 -50.668  1.00  0.74           H  
ATOM   9067 1HB  LEU A 583     -22.158 -26.955 -48.681  1.00  0.74           H  
ATOM   9068 2HB  LEU A 583     -21.151 -25.596 -48.202  1.00  0.74           H  
ATOM   9069  HG  LEU A 583     -23.146 -25.363 -50.474  1.00  0.74           H  
ATOM   9070 1HD1 LEU A 583     -24.650 -24.365 -48.852  1.00  0.74           H  
ATOM   9071 2HD1 LEU A 583     -24.359 -26.039 -48.513  1.00  0.74           H  
ATOM   9072 3HD1 LEU A 583     -23.566 -24.823 -47.597  1.00  0.74           H  
ATOM   9073 1HD2 LEU A 583     -22.830 -23.010 -49.777  1.00  0.74           H  
ATOM   9074 2HD2 LEU A 583     -21.754 -23.498 -48.515  1.00  0.74           H  
ATOM   9075 3HD2 LEU A 583     -21.293 -23.718 -50.213  1.00  0.74           H  
ATOM   9076  N   GLU A 584     -19.422 -28.275 -48.993  1.00  0.79           N  
ATOM   9077  CA  GLU A 584     -18.227 -28.859 -48.388  1.00  0.79           C  
ATOM   9078  C   GLU A 584     -17.094 -29.020 -49.411  1.00  0.79           C  
ATOM   9079  O   GLU A 584     -15.914 -28.839 -49.083  1.00  0.79           O  
ATOM   9080  CB  GLU A 584     -18.530 -30.215 -47.721  1.00  0.79           C  
ATOM   9081  CG  GLU A 584     -19.379 -30.131 -46.436  1.00  0.79           C  
ATOM   9082  CD  GLU A 584     -19.586 -31.485 -45.743  1.00  0.79           C  
ATOM   9083  OE1 GLU A 584     -19.181 -32.490 -46.286  1.00  0.79           O  
ATOM   9084  OE2 GLU A 584     -20.138 -31.497 -44.664  1.00  0.79           O  
ATOM   9085  H   GLU A 584     -20.278 -28.824 -49.084  1.00  0.79           H  
ATOM   9086  HA  GLU A 584     -17.878 -28.181 -47.612  1.00  0.79           H  
ATOM   9087 1HB  GLU A 584     -19.072 -30.846 -48.432  1.00  0.79           H  
ATOM   9088 2HB  GLU A 584     -17.595 -30.719 -47.481  1.00  0.79           H  
ATOM   9089 1HG  GLU A 584     -18.895 -29.448 -45.739  1.00  0.79           H  
ATOM   9090 2HG  GLU A 584     -20.352 -29.710 -46.693  1.00  0.79           H  
ATOM   9091  N   ALA A 585     -17.454 -29.370 -50.652  1.00  0.84           N  
ATOM   9092  CA  ALA A 585     -16.489 -29.594 -51.730  1.00  0.84           C  
ATOM   9093  C   ALA A 585     -15.972 -28.310 -52.403  1.00  0.84           C  
ATOM   9094  O   ALA A 585     -14.846 -28.277 -52.902  1.00  0.84           O  
ATOM   9095  CB  ALA A 585     -17.135 -30.470 -52.787  1.00  0.84           C  
ATOM   9096  H   ALA A 585     -18.445 -29.532 -50.852  1.00  0.84           H  
ATOM   9097  HA  ALA A 585     -15.633 -30.113 -51.304  1.00  0.84           H  
ATOM   9098 1HB  ALA A 585     -16.416 -30.681 -53.576  1.00  0.84           H  
ATOM   9099 2HB  ALA A 585     -17.467 -31.402 -52.332  1.00  0.84           H  
ATOM   9100 3HB  ALA A 585     -17.993 -29.946 -53.202  1.00  0.84           H  
ATOM   9101  N   ASN A 586     -16.780 -27.257 -52.410  1.00  0.87           N  
ATOM   9102  CA  ASN A 586     -16.489 -26.016 -53.128  1.00  0.87           C  
ATOM   9103  C   ASN A 586     -16.498 -24.790 -52.221  1.00  0.87           C  
ATOM   9104  O   ASN A 586     -17.075 -23.747 -52.538  1.00  0.87           O  
ATOM   9105  CB  ASN A 586     -17.463 -25.867 -54.279  1.00  0.87           C  
ATOM   9106  CG  ASN A 586     -17.280 -26.914 -55.341  1.00  0.87           C  
ATOM   9107  OD1 ASN A 586     -16.418 -26.782 -56.219  1.00  0.87           O  
ATOM   9108  ND2 ASN A 586     -18.042 -27.965 -55.261  1.00  0.87           N  
ATOM   9109  H   ASN A 586     -17.692 -27.341 -51.966  1.00  0.87           H  
ATOM   9110  HA  ASN A 586     -15.484 -26.094 -53.544  1.00  0.87           H  
ATOM   9111 1HB  ASN A 586     -18.486 -25.917 -53.903  1.00  0.87           H  
ATOM   9112 2HB  ASN A 586     -17.336 -24.898 -54.734  1.00  0.87           H  
ATOM   9113 1HD2 ASN A 586     -17.955 -28.700 -55.933  1.00  0.87           H  
ATOM   9114 2HD2 ASN A 586     -18.696 -28.042 -54.496  1.00  0.87           H  
ATOM   9115  N   GLN A 587     -15.788 -24.900 -51.109  1.00  0.88           N  
ATOM   9116  CA  GLN A 587     -15.706 -23.853 -50.092  1.00  0.88           C  
ATOM   9117  C   GLN A 587     -15.058 -22.568 -50.605  1.00  0.88           C  
ATOM   9118  O   GLN A 587     -15.240 -21.498 -50.026  1.00  0.88           O  
ATOM   9119  CB  GLN A 587     -14.889 -24.361 -48.904  1.00  0.88           C  
ATOM   9120  CG  GLN A 587     -15.558 -25.476 -48.141  1.00  0.88           C  
ATOM   9121  CD  GLN A 587     -14.749 -25.975 -46.955  1.00  0.88           C  
ATOM   9122  OE1 GLN A 587     -14.212 -25.186 -46.164  1.00  0.88           O  
ATOM   9123  NE2 GLN A 587     -14.649 -27.296 -46.831  1.00  0.88           N  
ATOM   9124  H   GLN A 587     -15.329 -25.786 -50.933  1.00  0.88           H  
ATOM   9125  HA  GLN A 587     -16.718 -23.621 -49.766  1.00  0.88           H  
ATOM   9126 1HB  GLN A 587     -13.931 -24.734 -49.262  1.00  0.88           H  
ATOM   9127 2HB  GLN A 587     -14.681 -23.541 -48.222  1.00  0.88           H  
ATOM   9128 1HG  GLN A 587     -16.527 -25.148 -47.785  1.00  0.88           H  
ATOM   9129 2HG  GLN A 587     -15.693 -26.310 -48.829  1.00  0.88           H  
ATOM   9130 1HE2 GLN A 587     -14.127 -27.696 -46.079  1.00  0.88           H  
ATOM   9131 2HE2 GLN A 587     -15.100 -27.900 -47.530  1.00  0.88           H  
ATOM   9132  N   LEU A 588     -14.285 -22.687 -51.679  1.00  0.87           N  
ATOM   9133  CA  LEU A 588     -13.572 -21.568 -52.277  1.00  0.87           C  
ATOM   9134  C   LEU A 588     -14.308 -20.981 -53.486  1.00  0.87           C  
ATOM   9135  O   LEU A 588     -13.734 -20.196 -54.245  1.00  0.87           O  
ATOM   9136  CB  LEU A 588     -12.169 -22.014 -52.681  1.00  0.87           C  
ATOM   9137  CG  LEU A 588     -11.302 -22.515 -51.520  1.00  0.87           C  
ATOM   9138  CD1 LEU A 588      -9.952 -22.962 -52.052  1.00  0.87           C  
ATOM   9139  CD2 LEU A 588     -11.162 -21.408 -50.489  1.00  0.87           C  
ATOM   9140  H   LEU A 588     -14.191 -23.599 -52.099  1.00  0.87           H  
ATOM   9141  HA  LEU A 588     -13.482 -20.783 -51.528  1.00  0.87           H  
ATOM   9142 1HB  LEU A 588     -12.254 -22.816 -53.412  1.00  0.87           H  
ATOM   9143 2HB  LEU A 588     -11.656 -21.174 -53.147  1.00  0.87           H  
ATOM   9144  HG  LEU A 588     -11.780 -23.377 -51.053  1.00  0.87           H  
ATOM   9145 1HD1 LEU A 588      -9.340 -23.328 -51.228  1.00  0.87           H  
ATOM   9146 2HD1 LEU A 588     -10.094 -23.760 -52.781  1.00  0.87           H  
ATOM   9147 3HD1 LEU A 588      -9.452 -22.120 -52.529  1.00  0.87           H  
ATOM   9148 1HD2 LEU A 588     -10.555 -21.760 -49.656  1.00  0.87           H  
ATOM   9149 2HD2 LEU A 588     -10.684 -20.542 -50.947  1.00  0.87           H  
ATOM   9150 3HD2 LEU A 588     -12.152 -21.124 -50.123  1.00  0.87           H  
ATOM   9151  N   ALA A 589     -15.570 -21.375 -53.670  1.00  0.83           N  
ATOM   9152  CA  ALA A 589     -16.410 -20.904 -54.772  1.00  0.83           C  
ATOM   9153  C   ALA A 589     -16.585 -19.389 -54.730  1.00  0.83           C  
ATOM   9154  O   ALA A 589     -16.330 -18.740 -53.712  1.00  0.83           O  
ATOM   9155  CB  ALA A 589     -17.769 -21.578 -54.730  1.00  0.83           C  
ATOM   9156  H   ALA A 589     -15.987 -22.049 -53.028  1.00  0.83           H  
ATOM   9157  HA  ALA A 589     -15.920 -21.159 -55.712  1.00  0.83           H  
ATOM   9158 1HB  ALA A 589     -18.362 -21.237 -55.565  1.00  0.83           H  
ATOM   9159 2HB  ALA A 589     -17.646 -22.645 -54.796  1.00  0.83           H  
ATOM   9160 3HB  ALA A 589     -18.270 -21.339 -53.821  1.00  0.83           H  
ATOM   9161  N   GLU A 590     -16.913 -18.806 -55.880  1.00  0.78           N  
ATOM   9162  CA  GLU A 590     -17.096 -17.360 -55.970  1.00  0.78           C  
ATOM   9163  C   GLU A 590     -18.476 -16.951 -55.481  1.00  0.78           C  
ATOM   9164  O   GLU A 590     -19.412 -17.748 -55.514  1.00  0.78           O  
ATOM   9165  CB  GLU A 590     -16.871 -16.864 -57.402  1.00  0.78           C  
ATOM   9166  CG  GLU A 590     -15.451 -17.076 -57.917  1.00  0.78           C  
ATOM   9167  CD  GLU A 590     -15.223 -16.534 -59.311  1.00  0.78           C  
ATOM   9168  OE1 GLU A 590     -16.182 -16.228 -59.977  1.00  0.78           O  
ATOM   9169  OE2 GLU A 590     -14.083 -16.424 -59.700  1.00  0.78           O  
ATOM   9170  H   GLU A 590     -17.088 -19.392 -56.704  1.00  0.78           H  
ATOM   9171  HA  GLU A 590     -16.363 -16.889 -55.324  1.00  0.78           H  
ATOM   9172 1HB  GLU A 590     -17.553 -17.389 -58.076  1.00  0.78           H  
ATOM   9173 2HB  GLU A 590     -17.103 -15.802 -57.463  1.00  0.78           H  
ATOM   9174 1HG  GLU A 590     -14.753 -16.597 -57.235  1.00  0.78           H  
ATOM   9175 2HG  GLU A 590     -15.242 -18.147 -57.912  1.00  0.78           H  
ATOM   9176  N   LYS A 591     -18.628 -15.684 -55.092  1.00  0.73           N  
ATOM   9177  CA  LYS A 591     -19.925 -15.189 -54.638  1.00  0.73           C  
ATOM   9178  C   LYS A 591     -21.048 -15.502 -55.614  1.00  0.73           C  
ATOM   9179  O   LYS A 591     -22.130 -15.912 -55.196  1.00  0.73           O  
ATOM   9180  CB  LYS A 591     -19.895 -13.687 -54.401  1.00  0.73           C  
ATOM   9181  CG  LYS A 591     -21.231 -13.156 -53.918  1.00  0.73           C  
ATOM   9182  CD  LYS A 591     -21.188 -11.690 -53.608  1.00  0.73           C  
ATOM   9183  CE  LYS A 591     -22.551 -11.181 -53.150  1.00  0.73           C  
ATOM   9184  NZ  LYS A 591     -22.535  -9.721 -52.802  1.00  0.73           N  
ATOM   9185  H   LYS A 591     -17.832 -15.064 -55.095  1.00  0.73           H  
ATOM   9186  HA  LYS A 591     -20.165 -15.668 -53.694  1.00  0.73           H  
ATOM   9187 1HB  LYS A 591     -19.135 -13.440 -53.653  1.00  0.73           H  
ATOM   9188 2HB  LYS A 591     -19.639 -13.170 -55.327  1.00  0.73           H  
ATOM   9189 1HG  LYS A 591     -21.988 -13.335 -54.684  1.00  0.73           H  
ATOM   9190 2HG  LYS A 591     -21.513 -13.689 -53.030  1.00  0.73           H  
ATOM   9191 1HD  LYS A 591     -20.478 -11.544 -52.835  1.00  0.73           H  
ATOM   9192 2HD  LYS A 591     -20.869 -11.133 -54.489  1.00  0.73           H  
ATOM   9193 1HE  LYS A 591     -23.266 -11.340 -53.955  1.00  0.73           H  
ATOM   9194 2HE  LYS A 591     -22.871 -11.747 -52.275  1.00  0.73           H  
ATOM   9195 1HZ  LYS A 591     -23.456  -9.437 -52.516  1.00  0.73           H  
ATOM   9196 2HZ  LYS A 591     -21.884  -9.530 -52.016  1.00  0.73           H  
ATOM   9197 3HZ  LYS A 591     -22.252  -9.182 -53.601  1.00  0.73           H  
ATOM   9198  N   ASP A 592     -20.793 -15.335 -56.912  1.00  0.68           N  
ATOM   9199  CA  ASP A 592     -21.814 -15.604 -57.916  1.00  0.68           C  
ATOM   9200  C   ASP A 592     -22.258 -17.067 -57.909  1.00  0.68           C  
ATOM   9201  O   ASP A 592     -23.410 -17.370 -58.222  1.00  0.68           O  
ATOM   9202  CB  ASP A 592     -21.317 -15.225 -59.307  1.00  0.68           C  
ATOM   9203  CG  ASP A 592     -21.224 -13.710 -59.524  1.00  0.68           C  
ATOM   9204  OD1 ASP A 592     -21.751 -12.974 -58.722  1.00  0.68           O  
ATOM   9205  OD2 ASP A 592     -20.627 -13.308 -60.492  1.00  0.68           O  
ATOM   9206  H   ASP A 592     -19.881 -15.014 -57.201  1.00  0.68           H  
ATOM   9207  HA  ASP A 592     -22.684 -14.989 -57.687  1.00  0.68           H  
ATOM   9208 1HB  ASP A 592     -20.330 -15.665 -59.470  1.00  0.68           H  
ATOM   9209 2HB  ASP A 592     -21.987 -15.645 -60.058  1.00  0.68           H  
ATOM   9210  N   GLU A 593     -21.338 -17.982 -57.598  1.00  0.65           N  
ATOM   9211  CA  GLU A 593     -21.651 -19.401 -57.586  1.00  0.65           C  
ATOM   9212  C   GLU A 593     -22.468 -19.717 -56.348  1.00  0.65           C  
ATOM   9213  O   GLU A 593     -23.431 -20.488 -56.393  1.00  0.65           O  
ATOM   9214  CB  GLU A 593     -20.373 -20.231 -57.615  1.00  0.65           C  
ATOM   9215  CG  GLU A 593     -19.589 -20.161 -58.922  1.00  0.65           C  
ATOM   9216  CD  GLU A 593     -18.274 -20.916 -58.878  1.00  0.65           C  
ATOM   9217  OE1 GLU A 593     -17.449 -20.617 -58.035  1.00  0.65           O  
ATOM   9218  OE2 GLU A 593     -18.100 -21.801 -59.684  1.00  0.65           O  
ATOM   9219  H   GLU A 593     -20.418 -17.691 -57.291  1.00  0.65           H  
ATOM   9220  HA  GLU A 593     -22.246 -19.639 -58.467  1.00  0.65           H  
ATOM   9221 1HB  GLU A 593     -19.720 -19.899 -56.820  1.00  0.65           H  
ATOM   9222 2HB  GLU A 593     -20.617 -21.267 -57.427  1.00  0.65           H  
ATOM   9223 1HG  GLU A 593     -20.204 -20.565 -59.725  1.00  0.65           H  
ATOM   9224 2HG  GLU A 593     -19.389 -19.112 -59.147  1.00  0.65           H  
ATOM   9225  N   PHE A 594     -22.117 -19.072 -55.235  1.00  0.64           N  
ATOM   9226  CA  PHE A 594     -22.871 -19.301 -54.015  1.00  0.64           C  
ATOM   9227  C   PHE A 594     -24.287 -18.740 -54.213  1.00  0.64           C  
ATOM   9228  O   PHE A 594     -25.283 -19.377 -53.867  1.00  0.64           O  
ATOM   9229  CB  PHE A 594     -22.214 -18.614 -52.811  1.00  0.64           C  
ATOM   9230  CG  PHE A 594     -20.917 -19.220 -52.282  1.00  0.64           C  
ATOM   9231  CD1 PHE A 594     -19.761 -18.478 -52.228  1.00  0.64           C  
ATOM   9232  CD2 PHE A 594     -20.864 -20.507 -51.837  1.00  0.64           C  
ATOM   9233  CE1 PHE A 594     -18.599 -19.015 -51.742  1.00  0.64           C  
ATOM   9234  CE2 PHE A 594     -19.699 -21.069 -51.352  1.00  0.64           C  
ATOM   9235  CZ  PHE A 594     -18.561 -20.315 -51.305  1.00  0.64           C  
ATOM   9236  H   PHE A 594     -21.308 -18.448 -55.249  1.00  0.64           H  
ATOM   9237  HA  PHE A 594     -22.934 -20.373 -53.835  1.00  0.64           H  
ATOM   9238 1HB  PHE A 594     -22.000 -17.585 -53.086  1.00  0.64           H  
ATOM   9239 2HB  PHE A 594     -22.928 -18.584 -51.985  1.00  0.64           H  
ATOM   9240  HD1 PHE A 594     -19.769 -17.457 -52.563  1.00  0.64           H  
ATOM   9241  HD2 PHE A 594     -21.749 -21.073 -51.871  1.00  0.64           H  
ATOM   9242  HE1 PHE A 594     -17.700 -18.406 -51.706  1.00  0.64           H  
ATOM   9243  HE2 PHE A 594     -19.679 -22.102 -51.008  1.00  0.64           H  
ATOM   9244  HZ  PHE A 594     -17.630 -20.739 -50.927  1.00  0.64           H  
ATOM   9245  N   ASP A 595     -24.383 -17.575 -54.863  1.00  0.63           N  
ATOM   9246  CA  ASP A 595     -25.674 -16.951 -55.108  1.00  0.63           C  
ATOM   9247  C   ASP A 595     -26.489 -17.786 -56.099  1.00  0.63           C  
ATOM   9248  O   ASP A 595     -27.699 -17.955 -55.932  1.00  0.63           O  
ATOM   9249  CB  ASP A 595     -25.487 -15.517 -55.608  1.00  0.63           C  
ATOM   9250  CG  ASP A 595     -26.782 -14.708 -55.584  1.00  0.63           C  
ATOM   9251  OD1 ASP A 595     -27.321 -14.521 -54.496  1.00  0.63           O  
ATOM   9252  OD2 ASP A 595     -27.231 -14.266 -56.629  1.00  0.63           O  
ATOM   9253  H   ASP A 595     -23.538 -17.084 -55.145  1.00  0.63           H  
ATOM   9254  HA  ASP A 595     -26.219 -16.910 -54.167  1.00  0.63           H  
ATOM   9255 1HB  ASP A 595     -24.733 -15.015 -54.996  1.00  0.63           H  
ATOM   9256 2HB  ASP A 595     -25.102 -15.543 -56.631  1.00  0.63           H  
ATOM   9257  N   HIS A 596     -25.827 -18.365 -57.106  1.00  0.62           N  
ATOM   9258  CA  HIS A 596     -26.518 -19.220 -58.059  1.00  0.62           C  
ATOM   9259  C   HIS A 596     -27.166 -20.378 -57.320  1.00  0.62           C  
ATOM   9260  O   HIS A 596     -28.357 -20.647 -57.494  1.00  0.62           O  
ATOM   9261  CB  HIS A 596     -25.560 -19.774 -59.118  1.00  0.62           C  
ATOM   9262  CG  HIS A 596     -26.222 -20.697 -60.098  1.00  0.62           C  
ATOM   9263  ND1 HIS A 596     -27.020 -20.245 -61.135  1.00  0.62           N  
ATOM   9264  CD2 HIS A 596     -26.221 -22.049 -60.186  1.00  0.62           C  
ATOM   9265  CE1 HIS A 596     -27.473 -21.283 -61.821  1.00  0.62           C  
ATOM   9266  NE2 HIS A 596     -27.004 -22.388 -61.266  1.00  0.62           N  
ATOM   9267  H   HIS A 596     -24.836 -18.181 -57.244  1.00  0.62           H  
ATOM   9268  HA  HIS A 596     -27.301 -18.656 -58.563  1.00  0.62           H  
ATOM   9269 1HB  HIS A 596     -25.102 -18.949 -59.664  1.00  0.62           H  
ATOM   9270 2HB  HIS A 596     -24.760 -20.321 -58.627  1.00  0.62           H  
ATOM   9271  HD2 HIS A 596     -25.699 -22.738 -59.519  1.00  0.62           H  
ATOM   9272  HE1 HIS A 596     -28.125 -21.235 -62.693  1.00  0.62           H  
ATOM   9273  HE2 HIS A 596     -27.192 -23.332 -61.577  1.00  0.62           H  
ATOM   9274  N   LYS A 597     -26.383 -21.053 -56.474  1.00  0.62           N  
ATOM   9275  CA  LYS A 597     -26.875 -22.189 -55.711  1.00  0.62           C  
ATOM   9276  C   LYS A 597     -27.955 -21.794 -54.706  1.00  0.62           C  
ATOM   9277  O   LYS A 597     -28.892 -22.559 -54.456  1.00  0.62           O  
ATOM   9278  CB  LYS A 597     -25.706 -22.887 -55.044  1.00  0.62           C  
ATOM   9279  CG  LYS A 597     -24.852 -23.679 -56.010  1.00  0.62           C  
ATOM   9280  CD  LYS A 597     -25.648 -24.864 -56.532  1.00  0.62           C  
ATOM   9281  CE  LYS A 597     -24.902 -25.671 -57.567  1.00  0.62           C  
ATOM   9282  NZ  LYS A 597     -25.761 -26.790 -58.088  1.00  0.62           N  
ATOM   9283  H   LYS A 597     -25.403 -20.776 -56.372  1.00  0.62           H  
ATOM   9284  HA  LYS A 597     -27.325 -22.892 -56.412  1.00  0.62           H  
ATOM   9285 1HB  LYS A 597     -25.057 -22.125 -54.615  1.00  0.62           H  
ATOM   9286 2HB  LYS A 597     -26.056 -23.514 -54.257  1.00  0.62           H  
ATOM   9287 1HG  LYS A 597     -24.547 -23.038 -56.839  1.00  0.62           H  
ATOM   9288 2HG  LYS A 597     -23.965 -24.036 -55.507  1.00  0.62           H  
ATOM   9289 1HD  LYS A 597     -25.900 -25.520 -55.699  1.00  0.62           H  
ATOM   9290 2HD  LYS A 597     -26.580 -24.508 -56.982  1.00  0.62           H  
ATOM   9291 1HE  LYS A 597     -24.638 -25.016 -58.395  1.00  0.62           H  
ATOM   9292 2HE  LYS A 597     -23.990 -26.085 -57.137  1.00  0.62           H  
ATOM   9293 1HZ  LYS A 597     -25.268 -27.308 -58.794  1.00  0.62           H  
ATOM   9294 2HZ  LYS A 597     -26.009 -27.405 -57.332  1.00  0.62           H  
ATOM   9295 3HZ  LYS A 597     -26.636 -26.390 -58.487  1.00  0.62           H  
ATOM   9296  N   ARG A 598     -27.871 -20.582 -54.164  1.00  0.62           N  
ATOM   9297  CA  ARG A 598     -28.918 -20.100 -53.277  1.00  0.62           C  
ATOM   9298  C   ARG A 598     -30.214 -20.063 -54.048  1.00  0.62           C  
ATOM   9299  O   ARG A 598     -31.214 -20.649 -53.628  1.00  0.62           O  
ATOM   9300  CB  ARG A 598     -28.588 -18.710 -52.743  1.00  0.62           C  
ATOM   9301  CG  ARG A 598     -29.601 -18.110 -51.807  1.00  0.62           C  
ATOM   9302  CD  ARG A 598     -29.189 -16.742 -51.360  1.00  0.62           C  
ATOM   9303  NE  ARG A 598     -29.167 -15.734 -52.437  1.00  0.62           N  
ATOM   9304  CZ  ARG A 598     -30.243 -15.075 -52.915  1.00  0.62           C  
ATOM   9305  NH1 ARG A 598     -31.462 -15.289 -52.451  1.00  0.62           N  
ATOM   9306  NH2 ARG A 598     -30.051 -14.186 -53.864  1.00  0.62           N  
ATOM   9307  H   ARG A 598     -27.058 -19.994 -54.348  1.00  0.62           H  
ATOM   9308  HA  ARG A 598     -29.043 -20.789 -52.447  1.00  0.62           H  
ATOM   9309 1HB  ARG A 598     -27.624 -18.706 -52.249  1.00  0.62           H  
ATOM   9310 2HB  ARG A 598     -28.511 -18.022 -53.579  1.00  0.62           H  
ATOM   9311 1HG  ARG A 598     -30.551 -18.021 -52.332  1.00  0.62           H  
ATOM   9312 2HG  ARG A 598     -29.729 -18.748 -50.935  1.00  0.62           H  
ATOM   9313 1HD  ARG A 598     -29.904 -16.404 -50.615  1.00  0.62           H  
ATOM   9314 2HD  ARG A 598     -28.195 -16.792 -50.916  1.00  0.62           H  
ATOM   9315  HE  ARG A 598     -28.265 -15.492 -52.890  1.00  0.62           H  
ATOM   9316 1HH1 ARG A 598     -31.651 -15.997 -51.725  1.00  0.62           H  
ATOM   9317 2HH1 ARG A 598     -32.244 -14.784 -52.832  1.00  0.62           H  
ATOM   9318 1HH2 ARG A 598     -29.082 -14.045 -54.213  1.00  0.62           H  
ATOM   9319 2HH2 ARG A 598     -30.821 -13.668 -54.243  1.00  0.62           H  
ATOM   9320  N   LYS A 599     -30.182 -19.418 -55.211  1.00  0.63           N  
ATOM   9321  CA  LYS A 599     -31.370 -19.281 -56.029  1.00  0.63           C  
ATOM   9322  C   LYS A 599     -31.893 -20.632 -56.504  1.00  0.63           C  
ATOM   9323  O   LYS A 599     -33.098 -20.865 -56.473  1.00  0.63           O  
ATOM   9324  CB  LYS A 599     -31.049 -18.378 -57.215  1.00  0.63           C  
ATOM   9325  CG  LYS A 599     -30.844 -16.922 -56.828  1.00  0.63           C  
ATOM   9326  CD  LYS A 599     -30.404 -16.088 -58.008  1.00  0.63           C  
ATOM   9327  CE  LYS A 599     -30.184 -14.655 -57.587  1.00  0.63           C  
ATOM   9328  NZ  LYS A 599     -29.564 -13.842 -58.664  1.00  0.63           N  
ATOM   9329  H   LYS A 599     -29.309 -18.982 -55.521  1.00  0.63           H  
ATOM   9330  HA  LYS A 599     -32.146 -18.809 -55.426  1.00  0.63           H  
ATOM   9331 1HB  LYS A 599     -30.131 -18.726 -57.695  1.00  0.63           H  
ATOM   9332 2HB  LYS A 599     -31.849 -18.435 -57.951  1.00  0.63           H  
ATOM   9333 1HG  LYS A 599     -31.769 -16.516 -56.424  1.00  0.63           H  
ATOM   9334 2HG  LYS A 599     -30.073 -16.861 -56.053  1.00  0.63           H  
ATOM   9335 1HD  LYS A 599     -29.459 -16.485 -58.389  1.00  0.63           H  
ATOM   9336 2HD  LYS A 599     -31.150 -16.130 -58.797  1.00  0.63           H  
ATOM   9337 1HE  LYS A 599     -31.138 -14.211 -57.314  1.00  0.63           H  
ATOM   9338 2HE  LYS A 599     -29.544 -14.652 -56.718  1.00  0.63           H  
ATOM   9339 1HZ  LYS A 599     -29.422 -12.903 -58.324  1.00  0.63           H  
ATOM   9340 2HZ  LYS A 599     -28.663 -14.251 -58.907  1.00  0.63           H  
ATOM   9341 3HZ  LYS A 599     -30.159 -13.828 -59.476  1.00  0.63           H  
ATOM   9342  N   GLU A 600     -31.005 -21.557 -56.882  1.00  0.63           N  
ATOM   9343  CA  GLU A 600     -31.469 -22.867 -57.336  1.00  0.63           C  
ATOM   9344  C   GLU A 600     -32.254 -23.566 -56.216  1.00  0.63           C  
ATOM   9345  O   GLU A 600     -33.348 -24.102 -56.444  1.00  0.63           O  
ATOM   9346  CB  GLU A 600     -30.284 -23.745 -57.786  1.00  0.63           C  
ATOM   9347  CG  GLU A 600     -30.687 -25.112 -58.388  1.00  0.63           C  
ATOM   9348  CD  GLU A 600     -29.498 -26.006 -58.827  1.00  0.63           C  
ATOM   9349  OE1 GLU A 600     -28.361 -25.619 -58.644  1.00  0.63           O  
ATOM   9350  OE2 GLU A 600     -29.754 -27.069 -59.360  1.00  0.63           O  
ATOM   9351  H   GLU A 600     -30.012 -21.328 -56.899  1.00  0.63           H  
ATOM   9352  HA  GLU A 600     -32.139 -22.721 -58.184  1.00  0.63           H  
ATOM   9353 1HB  GLU A 600     -29.690 -23.202 -58.526  1.00  0.63           H  
ATOM   9354 2HB  GLU A 600     -29.634 -23.935 -56.930  1.00  0.63           H  
ATOM   9355 1HG  GLU A 600     -31.270 -25.646 -57.642  1.00  0.63           H  
ATOM   9356 2HG  GLU A 600     -31.333 -24.933 -59.247  1.00  0.63           H  
ATOM   9357  N   LEU A 601     -31.706 -23.541 -54.992  1.00  0.64           N  
ATOM   9358  CA  LEU A 601     -32.381 -24.176 -53.869  1.00  0.64           C  
ATOM   9359  C   LEU A 601     -33.702 -23.489 -53.571  1.00  0.64           C  
ATOM   9360  O   LEU A 601     -34.722 -24.165 -53.395  1.00  0.64           O  
ATOM   9361  CB  LEU A 601     -31.543 -24.156 -52.585  1.00  0.64           C  
ATOM   9362  CG  LEU A 601     -32.272 -24.827 -51.360  1.00  0.64           C  
ATOM   9363  CD1 LEU A 601     -32.521 -26.313 -51.682  1.00  0.64           C  
ATOM   9364  CD2 LEU A 601     -31.474 -24.685 -50.081  1.00  0.64           C  
ATOM   9365  H   LEU A 601     -30.801 -23.088 -54.844  1.00  0.64           H  
ATOM   9366  HA  LEU A 601     -32.585 -25.211 -54.134  1.00  0.64           H  
ATOM   9367 1HB  LEU A 601     -30.610 -24.685 -52.767  1.00  0.64           H  
ATOM   9368 2HB  LEU A 601     -31.310 -23.116 -52.331  1.00  0.64           H  
ATOM   9369  HG  LEU A 601     -33.233 -24.336 -51.222  1.00  0.64           H  
ATOM   9370 1HD1 LEU A 601     -33.051 -26.782 -50.860  1.00  0.64           H  
ATOM   9371 2HD1 LEU A 601     -33.118 -26.397 -52.589  1.00  0.64           H  
ATOM   9372 3HD1 LEU A 601     -31.566 -26.819 -51.827  1.00  0.64           H  
ATOM   9373 1HD2 LEU A 601     -32.029 -25.151 -49.264  1.00  0.64           H  
ATOM   9374 2HD2 LEU A 601     -30.539 -25.177 -50.199  1.00  0.64           H  
ATOM   9375 3HD2 LEU A 601     -31.313 -23.629 -49.858  1.00  0.64           H  
ATOM   9376  N   GLU A 602     -33.694 -22.151 -53.515  1.00  0.65           N  
ATOM   9377  CA  GLU A 602     -34.909 -21.422 -53.197  1.00  0.65           C  
ATOM   9378  C   GLU A 602     -35.986 -21.673 -54.237  1.00  0.65           C  
ATOM   9379  O   GLU A 602     -37.136 -21.888 -53.880  1.00  0.65           O  
ATOM   9380  CB  GLU A 602     -34.642 -19.914 -53.094  1.00  0.65           C  
ATOM   9381  CG  GLU A 602     -33.808 -19.488 -51.870  1.00  0.65           C  
ATOM   9382  CD  GLU A 602     -33.496 -18.006 -51.851  1.00  0.65           C  
ATOM   9383  OE1 GLU A 602     -34.002 -17.292 -52.687  1.00  0.65           O  
ATOM   9384  OE2 GLU A 602     -32.710 -17.592 -51.026  1.00  0.65           O  
ATOM   9385  H   GLU A 602     -32.826 -21.639 -53.680  1.00  0.65           H  
ATOM   9386  HA  GLU A 602     -35.276 -21.771 -52.233  1.00  0.65           H  
ATOM   9387 1HB  GLU A 602     -34.110 -19.585 -53.988  1.00  0.65           H  
ATOM   9388 2HB  GLU A 602     -35.592 -19.379 -53.061  1.00  0.65           H  
ATOM   9389 1HG  GLU A 602     -34.363 -19.739 -50.966  1.00  0.65           H  
ATOM   9390 2HG  GLU A 602     -32.879 -20.052 -51.852  1.00  0.65           H  
ATOM   9391  N   GLN A 603     -35.627 -21.746 -55.517  1.00  0.68           N  
ATOM   9392  CA  GLN A 603     -36.636 -22.000 -56.539  1.00  0.68           C  
ATOM   9393  C   GLN A 603     -37.278 -23.364 -56.317  1.00  0.68           C  
ATOM   9394  O   GLN A 603     -38.493 -23.522 -56.457  1.00  0.68           O  
ATOM   9395  CB  GLN A 603     -36.006 -21.927 -57.935  1.00  0.68           C  
ATOM   9396  CG  GLN A 603     -35.607 -20.517 -58.367  1.00  0.68           C  
ATOM   9397  CD  GLN A 603     -34.782 -20.502 -59.642  1.00  0.68           C  
ATOM   9398  OE1 GLN A 603     -34.210 -21.516 -60.058  1.00  0.68           O  
ATOM   9399  NE2 GLN A 603     -34.709 -19.336 -60.275  1.00  0.68           N  
ATOM   9400  H   GLN A 603     -34.660 -21.575 -55.791  1.00  0.68           H  
ATOM   9401  HA  GLN A 603     -37.410 -21.240 -56.459  1.00  0.68           H  
ATOM   9402 1HB  GLN A 603     -35.102 -22.544 -57.948  1.00  0.68           H  
ATOM   9403 2HB  GLN A 603     -36.695 -22.335 -58.670  1.00  0.68           H  
ATOM   9404 1HG  GLN A 603     -36.519 -19.953 -58.556  1.00  0.68           H  
ATOM   9405 2HG  GLN A 603     -35.046 -20.036 -57.577  1.00  0.68           H  
ATOM   9406 1HE2 GLN A 603     -34.179 -19.258 -61.120  1.00  0.68           H  
ATOM   9407 2HE2 GLN A 603     -35.184 -18.538 -59.906  1.00  0.68           H  
ATOM   9408  N   MET A 604     -36.467 -24.348 -55.924  1.00  0.71           N  
ATOM   9409  CA  MET A 604     -36.976 -25.682 -55.647  1.00  0.71           C  
ATOM   9410  C   MET A 604     -37.897 -25.708 -54.418  1.00  0.71           C  
ATOM   9411  O   MET A 604     -38.917 -26.403 -54.406  1.00  0.71           O  
ATOM   9412  CB  MET A 604     -35.811 -26.636 -55.396  1.00  0.71           C  
ATOM   9413  CG  MET A 604     -36.206 -28.080 -55.251  1.00  0.71           C  
ATOM   9414  SD  MET A 604     -36.920 -28.753 -56.727  1.00  0.71           S  
ATOM   9415  CE  MET A 604     -35.426 -29.041 -57.657  1.00  0.71           C  
ATOM   9416  H   MET A 604     -35.462 -24.173 -55.845  1.00  0.71           H  
ATOM   9417  HA  MET A 604     -37.550 -26.019 -56.508  1.00  0.71           H  
ATOM   9418 1HB  MET A 604     -35.087 -26.550 -56.206  1.00  0.71           H  
ATOM   9419 2HB  MET A 604     -35.301 -26.347 -54.478  1.00  0.71           H  
ATOM   9420 1HG  MET A 604     -35.358 -28.687 -54.957  1.00  0.71           H  
ATOM   9421 2HG  MET A 604     -36.944 -28.134 -54.482  1.00  0.71           H  
ATOM   9422 1HE  MET A 604     -35.678 -29.466 -58.629  1.00  0.71           H  
ATOM   9423 2HE  MET A 604     -34.895 -28.096 -57.798  1.00  0.71           H  
ATOM   9424 3HE  MET A 604     -34.791 -29.738 -57.110  1.00  0.71           H  
ATOM   9425  N   CYS A 605     -37.517 -24.950 -53.380  1.00  0.75           N  
ATOM   9426  CA  CYS A 605     -38.217 -24.930 -52.098  1.00  0.75           C  
ATOM   9427  C   CYS A 605     -39.404 -23.974 -51.996  1.00  0.75           C  
ATOM   9428  O   CYS A 605     -40.351 -24.241 -51.260  1.00  0.75           O  
ATOM   9429  CB  CYS A 605     -37.233 -24.522 -51.017  1.00  0.75           C  
ATOM   9430  SG  CYS A 605     -35.889 -25.648 -50.793  1.00  0.75           S  
ATOM   9431  H   CYS A 605     -36.659 -24.404 -53.474  1.00  0.75           H  
ATOM   9432  HA  CYS A 605     -38.578 -25.935 -51.898  1.00  0.75           H  
ATOM   9433 1HB  CYS A 605     -36.815 -23.543 -51.260  1.00  0.75           H  
ATOM   9434 2HB  CYS A 605     -37.755 -24.429 -50.077  1.00  0.75           H  
ATOM   9435  HG  CYS A 605     -35.234 -25.256 -51.920  1.00  0.75           H  
ATOM   9436  N   ASN A 606     -39.384 -22.872 -52.734  1.00  0.79           N  
ATOM   9437  CA  ASN A 606     -40.438 -21.861 -52.668  1.00  0.79           C  
ATOM   9438  C   ASN A 606     -41.866 -22.407 -52.545  1.00  0.79           C  
ATOM   9439  O   ASN A 606     -42.517 -22.117 -51.537  1.00  0.79           O  
ATOM   9440  CB  ASN A 606     -40.297 -20.844 -53.795  1.00  0.79           C  
ATOM   9441  CG  ASN A 606     -39.228 -19.813 -53.515  1.00  0.79           C  
ATOM   9442  OD1 ASN A 606     -38.836 -19.615 -52.357  1.00  0.79           O  
ATOM   9443  ND2 ASN A 606     -38.753 -19.156 -54.546  1.00  0.79           N  
ATOM   9444  H   ASN A 606     -38.586 -22.696 -53.332  1.00  0.79           H  
ATOM   9445  HA  ASN A 606     -40.268 -21.296 -51.750  1.00  0.79           H  
ATOM   9446 1HB  ASN A 606     -39.997 -21.348 -54.713  1.00  0.79           H  
ATOM   9447 2HB  ASN A 606     -41.247 -20.345 -53.978  1.00  0.79           H  
ATOM   9448 1HD2 ASN A 606     -38.042 -18.464 -54.411  1.00  0.79           H  
ATOM   9449 2HD2 ASN A 606     -39.098 -19.350 -55.462  1.00  0.79           H  
ATOM   9450  N   PRO A 607     -42.411 -23.184 -53.508  1.00  0.85           N  
ATOM   9451  CA  PRO A 607     -43.770 -23.703 -53.469  1.00  0.85           C  
ATOM   9452  C   PRO A 607     -44.010 -24.680 -52.322  1.00  0.85           C  
ATOM   9453  O   PRO A 607     -45.148 -24.892 -51.906  1.00  0.85           O  
ATOM   9454  CB  PRO A 607     -43.908 -24.398 -54.830  1.00  0.85           C  
ATOM   9455  CG  PRO A 607     -42.494 -24.729 -55.248  1.00  0.85           C  
ATOM   9456  CD  PRO A 607     -41.656 -23.598 -54.729  1.00  0.85           C  
ATOM   9457  HA  PRO A 607     -44.467 -22.856 -53.403  1.00  0.85           H  
ATOM   9458 1HB  PRO A 607     -44.534 -25.295 -54.722  1.00  0.85           H  
ATOM   9459 2HB  PRO A 607     -44.419 -23.733 -55.542  1.00  0.85           H  
ATOM   9460 1HG  PRO A 607     -42.183 -25.698 -54.824  1.00  0.85           H  
ATOM   9461 2HG  PRO A 607     -42.428 -24.827 -56.341  1.00  0.85           H  
ATOM   9462 1HD  PRO A 607     -40.674 -24.010 -54.528  1.00  0.85           H  
ATOM   9463 2HD  PRO A 607     -41.623 -22.793 -55.468  1.00  0.85           H  
ATOM   9464  N   ILE A 608     -42.951 -25.258 -51.770  1.00  0.92           N  
ATOM   9465  CA  ILE A 608     -43.130 -26.226 -50.711  1.00  0.92           C  
ATOM   9466  C   ILE A 608     -43.295 -25.481 -49.422  1.00  0.92           C  
ATOM   9467  O   ILE A 608     -44.231 -25.723 -48.659  1.00  0.92           O  
ATOM   9468  CB  ILE A 608     -41.922 -27.154 -50.616  1.00  0.92           C  
ATOM   9469  CG1 ILE A 608     -41.737 -27.833 -51.932  1.00  0.92           C  
ATOM   9470  CG2 ILE A 608     -42.102 -28.131 -49.503  1.00  0.92           C  
ATOM   9471  CD1 ILE A 608     -42.945 -28.547 -52.378  1.00  0.92           C  
ATOM   9472  H   ILE A 608     -42.005 -25.028 -52.056  1.00  0.92           H  
ATOM   9473  HA  ILE A 608     -44.027 -26.811 -50.901  1.00  0.92           H  
ATOM   9474  HB  ILE A 608     -41.027 -26.566 -50.430  1.00  0.92           H  
ATOM   9475 1HG1 ILE A 608     -41.446 -27.093 -52.685  1.00  0.92           H  
ATOM   9476 2HG1 ILE A 608     -40.950 -28.563 -51.841  1.00  0.92           H  
ATOM   9477 1HG2 ILE A 608     -41.235 -28.777 -49.444  1.00  0.92           H  
ATOM   9478 2HG2 ILE A 608     -42.216 -27.591 -48.565  1.00  0.92           H  
ATOM   9479 3HG2 ILE A 608     -42.993 -28.731 -49.691  1.00  0.92           H  
ATOM   9480 1HD1 ILE A 608     -42.754 -29.041 -53.329  1.00  0.92           H  
ATOM   9481 2HD1 ILE A 608     -43.218 -29.283 -51.636  1.00  0.92           H  
ATOM   9482 3HD1 ILE A 608     -43.761 -27.842 -52.498  1.00  0.92           H  
ATOM   9483  N   ILE A 609     -42.407 -24.529 -49.216  1.00  1.01           N  
ATOM   9484  CA  ILE A 609     -42.433 -23.690 -48.046  1.00  1.01           C  
ATOM   9485  C   ILE A 609     -43.718 -22.890 -48.047  1.00  1.01           C  
ATOM   9486  O   ILE A 609     -44.349 -22.734 -47.004  1.00  1.01           O  
ATOM   9487  CB  ILE A 609     -41.203 -22.795 -47.996  1.00  1.01           C  
ATOM   9488  CG1 ILE A 609     -40.037 -23.560 -47.371  1.00  1.01           C  
ATOM   9489  CG2 ILE A 609     -41.494 -21.545 -47.183  1.00  1.01           C  
ATOM   9490  CD1 ILE A 609     -39.882 -25.015 -47.848  1.00  1.01           C  
ATOM   9491  H   ILE A 609     -41.679 -24.383 -49.915  1.00  1.01           H  
ATOM   9492  HA  ILE A 609     -42.424 -24.328 -47.163  1.00  1.01           H  
ATOM   9493  HB  ILE A 609     -40.917 -22.515 -49.017  1.00  1.01           H  
ATOM   9494 1HG1 ILE A 609     -39.137 -23.023 -47.614  1.00  1.01           H  
ATOM   9495 2HG1 ILE A 609     -40.158 -23.551 -46.297  1.00  1.01           H  
ATOM   9496 1HG2 ILE A 609     -40.605 -20.918 -47.160  1.00  1.01           H  
ATOM   9497 2HG2 ILE A 609     -42.314 -20.991 -47.636  1.00  1.01           H  
ATOM   9498 3HG2 ILE A 609     -41.768 -21.829 -46.166  1.00  1.01           H  
ATOM   9499 1HD1 ILE A 609     -39.022 -25.474 -47.358  1.00  1.01           H  
ATOM   9500 2HD1 ILE A 609     -40.779 -25.576 -47.596  1.00  1.01           H  
ATOM   9501 3HD1 ILE A 609     -39.737 -25.032 -48.919  1.00  1.01           H  
ATOM   9502  N   THR A 610     -44.121 -22.387 -49.221  1.00  1.13           N  
ATOM   9503  CA  THR A 610     -45.354 -21.635 -49.328  1.00  1.13           C  
ATOM   9504  C   THR A 610     -46.539 -22.482 -48.874  1.00  1.13           C  
ATOM   9505  O   THR A 610     -47.334 -22.044 -48.038  1.00  1.13           O  
ATOM   9506  CB  THR A 610     -45.590 -21.176 -50.775  1.00  1.13           C  
ATOM   9507  OG1 THR A 610     -44.514 -20.311 -51.187  1.00  1.13           O  
ATOM   9508  CG2 THR A 610     -46.907 -20.446 -50.881  1.00  1.13           C  
ATOM   9509  H   THR A 610     -43.551 -22.517 -50.055  1.00  1.13           H  
ATOM   9510  HA  THR A 610     -45.287 -20.760 -48.682  1.00  1.13           H  
ATOM   9511  HB  THR A 610     -45.611 -22.045 -51.426  1.00  1.13           H  
ATOM   9512  HG1 THR A 610     -43.679 -20.833 -51.199  1.00  1.13           H  
ATOM   9513 1HG2 THR A 610     -47.067 -20.132 -51.909  1.00  1.13           H  
ATOM   9514 2HG2 THR A 610     -47.712 -21.116 -50.575  1.00  1.13           H  
ATOM   9515 3HG2 THR A 610     -46.894 -19.574 -50.232  1.00  1.13           H  
ATOM   9516  N   LYS A 611     -46.647 -23.731 -49.363  1.00  1.31           N  
ATOM   9517  CA  LYS A 611     -47.766 -24.552 -48.914  1.00  1.31           C  
ATOM   9518  C   LYS A 611     -47.717 -24.788 -47.408  1.00  1.31           C  
ATOM   9519  O   LYS A 611     -48.753 -24.713 -46.733  1.00  1.31           O  
ATOM   9520  CB  LYS A 611     -47.769 -25.927 -49.609  1.00  1.31           C  
ATOM   9521  CG  LYS A 611     -48.188 -25.939 -51.085  1.00  1.31           C  
ATOM   9522  CD  LYS A 611     -48.390 -27.388 -51.599  1.00  1.31           C  
ATOM   9523  CE  LYS A 611     -47.061 -28.184 -51.709  1.00  1.31           C  
ATOM   9524  NZ  LYS A 611     -47.290 -29.564 -52.313  1.00  1.31           N  
ATOM   9525  H   LYS A 611     -45.994 -24.093 -50.059  1.00  1.31           H  
ATOM   9526  HA  LYS A 611     -48.692 -24.033 -49.146  1.00  1.31           H  
ATOM   9527 1HB  LYS A 611     -46.759 -26.347 -49.560  1.00  1.31           H  
ATOM   9528 2HB  LYS A 611     -48.426 -26.606 -49.066  1.00  1.31           H  
ATOM   9529 1HG  LYS A 611     -49.126 -25.396 -51.191  1.00  1.31           H  
ATOM   9530 2HG  LYS A 611     -47.447 -25.447 -51.689  1.00  1.31           H  
ATOM   9531 1HD  LYS A 611     -49.058 -27.919 -50.919  1.00  1.31           H  
ATOM   9532 2HD  LYS A 611     -48.857 -27.355 -52.583  1.00  1.31           H  
ATOM   9533 1HE  LYS A 611     -46.354 -27.633 -52.332  1.00  1.31           H  
ATOM   9534 2HE  LYS A 611     -46.633 -28.302 -50.712  1.00  1.31           H  
ATOM   9535 1HZ  LYS A 611     -46.410 -30.124 -52.382  1.00  1.31           H  
ATOM   9536 2HZ  LYS A 611     -47.937 -30.072 -51.732  1.00  1.31           H  
ATOM   9537 3HZ  LYS A 611     -47.676 -29.466 -53.235  1.00  1.31           H  
ATOM   9538  N   LEU A 612     -46.517 -25.030 -46.873  1.00  1.60           N  
ATOM   9539  CA  LEU A 612     -46.368 -25.303 -45.453  1.00  1.60           C  
ATOM   9540  C   LEU A 612     -46.714 -24.111 -44.570  1.00  1.60           C  
ATOM   9541  O   LEU A 612     -47.382 -24.260 -43.537  1.00  1.60           O  
ATOM   9542  CB  LEU A 612     -44.928 -25.751 -45.181  1.00  1.60           C  
ATOM   9543  CG  LEU A 612     -44.595 -27.107 -45.768  1.00  1.60           C  
ATOM   9544  CD1 LEU A 612     -43.127 -27.465 -45.534  1.00  1.60           C  
ATOM   9545  CD2 LEU A 612     -45.529 -28.038 -45.190  1.00  1.60           C  
ATOM   9546  H   LEU A 612     -45.694 -25.072 -47.477  1.00  1.60           H  
ATOM   9547  HA  LEU A 612     -47.042 -26.116 -45.199  1.00  1.60           H  
ATOM   9548 1HB  LEU A 612     -44.253 -25.024 -45.624  1.00  1.60           H  
ATOM   9549 2HB  LEU A 612     -44.754 -25.775 -44.118  1.00  1.60           H  
ATOM   9550  HG  LEU A 612     -44.753 -27.099 -46.831  1.00  1.60           H  
ATOM   9551 1HD1 LEU A 612     -42.918 -28.437 -45.963  1.00  1.60           H  
ATOM   9552 2HD1 LEU A 612     -42.494 -26.716 -46.008  1.00  1.60           H  
ATOM   9553 3HD1 LEU A 612     -42.921 -27.497 -44.475  1.00  1.60           H  
ATOM   9554 1HD2 LEU A 612     -45.385 -29.003 -45.567  1.00  1.60           H  
ATOM   9555 2HD2 LEU A 612     -45.426 -28.055 -44.139  1.00  1.60           H  
ATOM   9556 3HD2 LEU A 612     -46.518 -27.701 -45.446  1.00  1.60           H  
ATOM   9557  N   TYR A 613     -46.294 -22.928 -45.001  1.00  2.02           N  
ATOM   9558  CA  TYR A 613     -46.556 -21.683 -44.304  1.00  2.02           C  
ATOM   9559  C   TYR A 613     -48.034 -21.334 -44.279  1.00  2.02           C  
ATOM   9560  O   TYR A 613     -48.598 -21.039 -43.223  1.00  2.02           O  
ATOM   9561  CB  TYR A 613     -45.776 -20.540 -44.953  1.00  2.02           C  
ATOM   9562  CG  TYR A 613     -46.040 -19.189 -44.334  1.00  2.02           C  
ATOM   9563  CD1 TYR A 613     -45.437 -18.845 -43.133  1.00  2.02           C  
ATOM   9564  CD2 TYR A 613     -46.887 -18.290 -44.968  1.00  2.02           C  
ATOM   9565  CE1 TYR A 613     -45.684 -17.609 -42.565  1.00  2.02           C  
ATOM   9566  CE2 TYR A 613     -47.135 -17.056 -44.403  1.00  2.02           C  
ATOM   9567  CZ  TYR A 613     -46.537 -16.714 -43.205  1.00  2.02           C  
ATOM   9568  OH  TYR A 613     -46.784 -15.482 -42.640  1.00  2.02           O  
ATOM   9569  H   TYR A 613     -45.744 -22.890 -45.854  1.00  2.02           H  
ATOM   9570  HA  TYR A 613     -46.223 -21.794 -43.273  1.00  2.02           H  
ATOM   9571 1HB  TYR A 613     -44.706 -20.748 -44.889  1.00  2.02           H  
ATOM   9572 2HB  TYR A 613     -46.030 -20.488 -46.014  1.00  2.02           H  
ATOM   9573  HD1 TYR A 613     -44.772 -19.552 -42.636  1.00  2.02           H  
ATOM   9574  HD2 TYR A 613     -47.357 -18.560 -45.908  1.00  2.02           H  
ATOM   9575  HE1 TYR A 613     -45.212 -17.340 -41.620  1.00  2.02           H  
ATOM   9576  HE2 TYR A 613     -47.802 -16.353 -44.900  1.00  2.02           H  
ATOM   9577  HH  TYR A 613     -46.297 -15.406 -41.815  1.00  2.02           H  
ATOM   9578  N   GLN A 614     -48.657 -21.330 -45.459  1.00  2.64           N  
ATOM   9579  CA  GLN A 614     -50.045 -20.911 -45.581  1.00  2.64           C  
ATOM   9580  C   GLN A 614     -51.036 -21.896 -44.961  1.00  2.64           C  
ATOM   9581  O   GLN A 614     -52.006 -21.485 -44.324  1.00  2.64           O  
ATOM   9582  CB  GLN A 614     -50.382 -20.710 -47.065  1.00  2.64           C  
ATOM   9583  CG  GLN A 614     -49.645 -19.535 -47.711  1.00  2.64           C  
ATOM   9584  CD  GLN A 614     -49.904 -19.410 -49.206  1.00  2.64           C  
ATOM   9585  OE1 GLN A 614     -50.237 -20.390 -49.883  1.00  2.64           O  
ATOM   9586  NE2 GLN A 614     -49.748 -18.197 -49.732  1.00  2.64           N  
ATOM   9587  H   GLN A 614     -48.148 -21.609 -46.300  1.00  2.64           H  
ATOM   9588  HA  GLN A 614     -50.153 -19.958 -45.063  1.00  2.64           H  
ATOM   9589 1HB  GLN A 614     -50.109 -21.612 -47.620  1.00  2.64           H  
ATOM   9590 2HB  GLN A 614     -51.454 -20.558 -47.183  1.00  2.64           H  
ATOM   9591 1HG  GLN A 614     -49.953 -18.610 -47.226  1.00  2.64           H  
ATOM   9592 2HG  GLN A 614     -48.575 -19.697 -47.574  1.00  2.64           H  
ATOM   9593 1HE2 GLN A 614     -49.901 -18.054 -50.710  1.00  2.64           H  
ATOM   9594 2HE2 GLN A 614     -49.476 -17.433 -49.151  1.00  2.64           H  
ATOM   9595  N   GLY A 615     -50.819 -23.205 -45.178  1.00  3.49           N  
ATOM   9596  CA  GLY A 615     -51.724 -24.238 -44.664  1.00  3.49           C  
ATOM   9597  C   GLY A 615     -52.972 -24.405 -45.542  1.00  3.49           C  
ATOM   9598  O   GLY A 615     -53.862 -25.200 -45.239  1.00  3.49           O  
ATOM   9599  H   GLY A 615     -50.003 -23.516 -45.710  1.00  3.49           H  
ATOM   9600 1HA  GLY A 615     -51.186 -25.185 -44.613  1.00  3.49           H  
ATOM   9601 2HA  GLY A 615     -52.022 -23.984 -43.648  1.00  3.49           H  
ATOM   9602  N   GLY A 616     -53.014 -23.640 -46.627  1.00  4.58           N  
ATOM   9603  CA  GLY A 616     -54.118 -23.571 -47.568  1.00  4.58           C  
ATOM   9604  C   GLY A 616     -54.865 -22.272 -47.296  1.00  4.58           C  
ATOM   9605  O   GLY A 616     -55.363 -22.052 -46.181  1.00  4.58           O  
ATOM   9606  H   GLY A 616     -52.221 -23.042 -46.789  1.00  4.58           H  
ATOM   9607 1HA  GLY A 616     -53.738 -23.580 -48.590  1.00  4.58           H  
ATOM   9608 2HA  GLY A 616     -54.781 -24.427 -47.444  1.00  4.58           H  
ATOM   9609  N   CYS A 617     -54.995 -21.421 -48.314  1.00  5.84           N  
ATOM   9610  CA  CYS A 617     -55.601 -20.096 -48.118  1.00  5.84           C  
ATOM   9611  C   CYS A 617     -57.117 -20.113 -48.031  1.00  5.84           C  
ATOM   9612  O   CYS A 617     -57.820 -19.565 -48.882  1.00  5.84           O  
ATOM   9613  CB  CYS A 617     -55.167 -19.159 -49.229  1.00  5.84           C  
ATOM   9614  SG  CYS A 617     -53.396 -18.863 -49.250  1.00  5.84           S  
ATOM   9615  H   CYS A 617     -54.622 -21.663 -49.222  1.00  5.84           H  
ATOM   9616  HA  CYS A 617     -55.219 -19.689 -47.179  1.00  5.84           H  
ATOM   9617 1HB  CYS A 617     -55.462 -19.562 -50.195  1.00  5.84           H  
ATOM   9618 2HB  CYS A 617     -55.670 -18.194 -49.101  1.00  5.84           H  
ATOM   9619  HG  CYS A 617     -53.437 -17.872 -50.134  1.00  5.84           H  
ATOM   9620  N   THR A 618     -57.592 -20.806 -47.010  1.00  7.14           N  
ATOM   9621  CA  THR A 618     -58.978 -20.949 -46.663  1.00  7.14           C  
ATOM   9622  C   THR A 618     -59.020 -20.650 -45.183  1.00  7.14           C  
ATOM   9623  O   THR A 618     -60.064 -20.342 -44.607  1.00  7.14           O  
ATOM   9624  CB  THR A 618     -59.499 -22.373 -46.946  1.00  7.14           C  
ATOM   9625  OG1 THR A 618     -58.845 -23.321 -46.082  1.00  7.14           O  
ATOM   9626  CG2 THR A 618     -59.199 -22.757 -48.390  1.00  7.14           C  
ATOM   9627  H   THR A 618     -56.913 -21.228 -46.390  1.00  7.14           H  
ATOM   9628  HA  THR A 618     -59.578 -20.210 -47.196  1.00  7.14           H  
ATOM   9629  HB  THR A 618     -60.573 -22.410 -46.775  1.00  7.14           H  
ATOM   9630  HG1 THR A 618     -57.896 -23.144 -46.057  1.00  7.14           H  
ATOM   9631 1HG2 THR A 618     -59.570 -23.760 -48.582  1.00  7.14           H  
ATOM   9632 2HG2 THR A 618     -59.688 -22.050 -49.061  1.00  7.14           H  
ATOM   9633 3HG2 THR A 618     -58.125 -22.733 -48.560  1.00  7.14           H  
ATOM   9634  N   GLY A 619     -57.840 -20.783 -44.567  1.00  8.35           N  
ATOM   9635  CA  GLY A 619     -57.718 -20.619 -43.126  1.00  8.35           C  
ATOM   9636  C   GLY A 619     -57.543 -19.146 -42.771  1.00  8.35           C  
ATOM   9637  O   GLY A 619     -57.349 -18.319 -43.662  1.00  8.35           O  
ATOM   9638  H   GLY A 619     -57.021 -21.041 -45.127  1.00  8.35           H  
ATOM   9639 1HA  GLY A 619     -58.604 -21.025 -42.639  1.00  8.35           H  
ATOM   9640 2HA  GLY A 619     -56.857 -21.194 -42.790  1.00  8.35           H  
ATOM   9641  N   PRO A 620     -57.488 -18.804 -41.468  1.00  9.37           N  
ATOM   9642  CA  PRO A 620     -57.336 -17.456 -40.936  1.00  9.37           C  
ATOM   9643  C   PRO A 620     -56.007 -16.831 -41.328  1.00  9.37           C  
ATOM   9644  O   PRO A 620     -55.863 -15.611 -41.350  1.00  9.37           O  
ATOM   9645  CB  PRO A 620     -57.434 -17.678 -39.421  1.00  9.37           C  
ATOM   9646  CG  PRO A 620     -57.046 -19.127 -39.212  1.00  9.37           C  
ATOM   9647  CD  PRO A 620     -57.565 -19.853 -40.435  1.00  9.37           C  
ATOM   9648  HA  PRO A 620     -58.172 -16.836 -41.293  1.00  9.37           H  
ATOM   9649 1HB  PRO A 620     -56.763 -16.979 -38.900  1.00  9.37           H  
ATOM   9650 2HB  PRO A 620     -58.455 -17.456 -39.077  1.00  9.37           H  
ATOM   9651 1HG  PRO A 620     -55.955 -19.207 -39.099  1.00  9.37           H  
ATOM   9652 2HG  PRO A 620     -57.489 -19.502 -38.276  1.00  9.37           H  
ATOM   9653 1HD  PRO A 620     -56.899 -20.693 -40.645  1.00  9.37           H  
ATOM   9654 2HD  PRO A 620     -58.608 -20.172 -40.287  1.00  9.37           H  
ATOM   9655  N   ALA A 621     -55.038 -17.678 -41.678  1.00 10.20           N  
ATOM   9656  CA  ALA A 621     -53.722 -17.229 -42.102  1.00 10.20           C  
ATOM   9657  C   ALA A 621     -53.822 -16.347 -43.344  1.00 10.20           C  
ATOM   9658  O   ALA A 621     -52.986 -15.466 -43.560  1.00 10.20           O  
ATOM   9659  CB  ALA A 621     -52.835 -18.429 -42.394  1.00 10.20           C  
ATOM   9660  H   ALA A 621     -55.207 -18.670 -41.637  1.00 10.20           H  
ATOM   9661  HA  ALA A 621     -53.286 -16.639 -41.298  1.00 10.20           H  
ATOM   9662 1HB  ALA A 621     -51.845 -18.087 -42.694  1.00 10.20           H  
ATOM   9663 2HB  ALA A 621     -52.750 -19.046 -41.501  1.00 10.20           H  
ATOM   9664 3HB  ALA A 621     -53.270 -19.023 -43.202  1.00 10.20           H  
ATOM   9665  N   CYS A 622     -54.799 -16.645 -44.199  1.00 10.87           N  
ATOM   9666  CA  CYS A 622     -55.002 -15.912 -45.433  1.00 10.87           C  
ATOM   9667  C   CYS A 622     -56.385 -16.134 -46.011  1.00 10.87           C  
ATOM   9668  O   CYS A 622     -56.538 -16.866 -46.983  1.00 10.87           O  
ATOM   9669  CB  CYS A 622     -53.983 -16.307 -46.492  1.00 10.87           C  
ATOM   9670  SG  CYS A 622     -54.146 -15.348 -48.027  1.00 10.87           S  
ATOM   9671  H   CYS A 622     -55.481 -17.363 -43.955  1.00 10.87           H  
ATOM   9672  HA  CYS A 622     -54.884 -14.850 -45.219  1.00 10.87           H  
ATOM   9673 1HB  CYS A 622     -52.972 -16.164 -46.108  1.00 10.87           H  
ATOM   9674 2HB  CYS A 622     -54.101 -17.359 -46.726  1.00 10.87           H  
ATOM   9675  HG  CYS A 622     -53.913 -14.163 -47.466  1.00 10.87           H  
ATOM   9676  N   GLY A 623     -57.400 -15.480 -45.454  1.00 11.42           N  
ATOM   9677  CA  GLY A 623     -58.757 -15.653 -45.980  1.00 11.42           C  
ATOM   9678  C   GLY A 623     -58.829 -15.208 -47.447  1.00 11.42           C  
ATOM   9679  O   GLY A 623     -59.627 -15.714 -48.236  1.00 11.42           O  
ATOM   9680  H   GLY A 623     -57.233 -14.890 -44.651  1.00 11.42           H  
ATOM   9681 1HA  GLY A 623     -59.047 -16.702 -45.895  1.00 11.42           H  
ATOM   9682 2HA  GLY A 623     -59.459 -15.073 -45.381  1.00 11.42           H  
ATOM   9683  N   THR A 624     -58.001 -14.220 -47.770  1.00 11.90           N  
ATOM   9684  CA  THR A 624     -57.866 -13.617 -49.086  1.00 11.90           C  
ATOM   9685  C   THR A 624     -56.625 -12.745 -49.186  1.00 11.90           C  
ATOM   9686  O   THR A 624     -56.193 -12.125 -48.214  1.00 11.90           O  
ATOM   9687  CB  THR A 624     -59.101 -12.787 -49.492  1.00 11.90           C  
ATOM   9688  OG1 THR A 624     -58.821 -12.120 -50.744  1.00 11.90           O  
ATOM   9689  CG2 THR A 624     -59.453 -11.781 -48.454  1.00 11.90           C  
ATOM   9690  H   THR A 624     -57.399 -13.880 -47.038  1.00 11.90           H  
ATOM   9691  HA  THR A 624     -57.759 -14.424 -49.812  1.00 11.90           H  
ATOM   9692  HB  THR A 624     -59.951 -13.456 -49.634  1.00 11.90           H  
ATOM   9693  HG1 THR A 624     -58.886 -12.761 -51.461  1.00 11.90           H  
ATOM   9694 1HG2 THR A 624     -60.324 -11.212 -48.776  1.00 11.90           H  
ATOM   9695 2HG2 THR A 624     -59.674 -12.278 -47.512  1.00 11.90           H  
ATOM   9696 3HG2 THR A 624     -58.641 -11.140 -48.331  1.00 11.90           H  
ATOM   9697  N   GLY A 625     -56.091 -12.632 -50.396  1.00 12.32           N  
ATOM   9698  CA  GLY A 625     -54.953 -11.757 -50.673  1.00 12.32           C  
ATOM   9699  C   GLY A 625     -55.263 -10.278 -50.424  1.00 12.32           C  
ATOM   9700  O   GLY A 625     -54.351  -9.456 -50.317  1.00 12.32           O  
ATOM   9701  H   GLY A 625     -56.489 -13.168 -51.152  1.00 12.32           H  
ATOM   9702 1HA  GLY A 625     -54.109 -12.061 -50.053  1.00 12.32           H  
ATOM   9703 2HA  GLY A 625     -54.645 -11.890 -51.710  1.00 12.32           H  
ATOM   9704  N   TYR A 626     -56.549  -9.940 -50.318  1.00 12.68           N  
ATOM   9705  CA  TYR A 626     -56.949  -8.565 -50.070  1.00 12.68           C  
ATOM   9706  C   TYR A 626     -57.397  -8.341 -48.625  1.00 12.68           C  
ATOM   9707  O   TYR A 626     -58.022  -7.331 -48.310  1.00 12.68           O  
ATOM   9708  CB  TYR A 626     -58.016  -8.174 -51.069  1.00 12.68           C  
ATOM   9709  CG  TYR A 626     -57.476  -8.273 -52.473  1.00 12.68           C  
ATOM   9710  CD1 TYR A 626     -57.872  -9.308 -53.303  1.00 12.68           C  
ATOM   9711  CD2 TYR A 626     -56.540  -7.353 -52.914  1.00 12.68           C  
ATOM   9712  CE1 TYR A 626     -57.345  -9.405 -54.579  1.00 12.68           C  
ATOM   9713  CE2 TYR A 626     -56.014  -7.445 -54.178  1.00 12.68           C  
ATOM   9714  CZ  TYR A 626     -56.413  -8.465 -55.015  1.00 12.68           C  
ATOM   9715  OH  TYR A 626     -55.887  -8.559 -56.284  1.00 12.68           O  
ATOM   9716  H   TYR A 626     -57.271 -10.659 -50.429  1.00 12.68           H  
ATOM   9717  HA  TYR A 626     -56.087  -7.921 -50.238  1.00 12.68           H  
ATOM   9718 1HB  TYR A 626     -58.878  -8.839 -50.973  1.00 12.68           H  
ATOM   9719 2HB  TYR A 626     -58.348  -7.152 -50.888  1.00 12.68           H  
ATOM   9720  HD1 TYR A 626     -58.598 -10.043 -52.951  1.00 12.68           H  
ATOM   9721  HD2 TYR A 626     -56.216  -6.563 -52.262  1.00 12.68           H  
ATOM   9722  HE1 TYR A 626     -57.657 -10.215 -55.238  1.00 12.68           H  
ATOM   9723  HE2 TYR A 626     -55.276  -6.714 -54.514  1.00 12.68           H  
ATOM   9724  HH  TYR A 626     -55.285  -7.825 -56.434  1.00 12.68           H  
ATOM   9725  N   ALA A 627     -57.067  -9.293 -47.745  1.00 13.02           N  
ATOM   9726  CA  ALA A 627     -57.378  -9.241 -46.318  1.00 13.02           C  
ATOM   9727  C   ALA A 627     -56.847  -8.022 -45.524  1.00 13.02           C  
ATOM   9728  O   ALA A 627     -57.561  -7.558 -44.635  1.00 13.02           O  
ATOM   9729  CB  ALA A 627     -56.877 -10.508 -45.640  1.00 13.02           C  
ATOM   9730  H   ALA A 627     -56.578 -10.126 -48.078  1.00 13.02           H  
ATOM   9731  HA  ALA A 627     -58.467  -9.217 -46.238  1.00 13.02           H  
ATOM   9732 1HB  ALA A 627     -57.176 -10.495 -44.594  1.00 13.02           H  
ATOM   9733 2HB  ALA A 627     -57.313 -11.372 -46.127  1.00 13.02           H  
ATOM   9734 3HB  ALA A 627     -55.801 -10.570 -45.705  1.00 13.02           H  
ATOM   9735  N   PRO A 628     -55.604  -7.505 -45.732  1.00 13.32           N  
ATOM   9736  CA  PRO A 628     -55.039  -6.413 -44.958  1.00 13.32           C  
ATOM   9737  C   PRO A 628     -55.661  -5.076 -45.302  1.00 13.32           C  
ATOM   9738  O   PRO A 628     -56.329  -4.930 -46.321  1.00 13.32           O  
ATOM   9739  CB  PRO A 628     -53.548  -6.477 -45.305  1.00 13.32           C  
ATOM   9740  CG  PRO A 628     -53.498  -7.034 -46.693  1.00 13.32           C  
ATOM   9741  CD  PRO A 628     -54.645  -8.024 -46.770  1.00 13.32           C  
ATOM   9742  HA  PRO A 628     -55.189  -6.631 -43.890  1.00 13.32           H  
ATOM   9743 1HB  PRO A 628     -53.100  -5.475 -45.238  1.00 13.32           H  
ATOM   9744 2HB  PRO A 628     -53.021  -7.109 -44.576  1.00 13.32           H  
ATOM   9745 1HG  PRO A 628     -53.597  -6.224 -47.434  1.00 13.32           H  
ATOM   9746 2HG  PRO A 628     -52.520  -7.506 -46.875  1.00 13.32           H  
ATOM   9747 1HD  PRO A 628     -54.987  -7.900 -47.775  1.00 13.32           H  
ATOM   9748 2HD  PRO A 628     -54.310  -9.043 -46.552  1.00 13.32           H  
ATOM   9749  N   GLY A 629     -55.371  -4.067 -44.483  1.00 13.58           N  
ATOM   9750  CA  GLY A 629     -55.868  -2.705 -44.695  1.00 13.58           C  
ATOM   9751  C   GLY A 629     -55.149  -1.961 -45.827  1.00 13.58           C  
ATOM   9752  O   GLY A 629     -55.428  -0.785 -46.088  1.00 13.58           O  
ATOM   9753  H   GLY A 629     -54.810  -4.250 -43.661  1.00 13.58           H  
ATOM   9754 1HA  GLY A 629     -56.936  -2.746 -44.914  1.00 13.58           H  
ATOM   9755 2HA  GLY A 629     -55.761  -2.140 -43.770  1.00 13.58           H  
ATOM   9756  N   ARG A 630     -54.199  -2.633 -46.472  1.00 13.78           N  
ATOM   9757  CA  ARG A 630     -53.450  -2.062 -47.575  1.00 13.78           C  
ATOM   9758  C   ARG A 630     -53.414  -3.015 -48.785  1.00 13.78           C  
ATOM   9759  O   ARG A 630     -52.329  -3.410 -49.220  1.00 13.78           O  
ATOM   9760  CB  ARG A 630     -52.028  -1.753 -47.133  1.00 13.78           C  
ATOM   9761  CG  ARG A 630     -51.903  -0.684 -46.050  1.00 13.78           C  
ATOM   9762  CD  ARG A 630     -52.265   0.663 -46.568  1.00 13.78           C  
ATOM   9763  NE  ARG A 630     -52.106   1.695 -45.560  1.00 13.78           N  
ATOM   9764  CZ  ARG A 630     -53.061   2.090 -44.687  1.00 13.78           C  
ATOM   9765  NH1 ARG A 630     -54.267   1.543 -44.691  1.00 13.78           N  
ATOM   9766  NH2 ARG A 630     -52.783   3.046 -43.814  1.00 13.78           N  
ATOM   9767  H   ARG A 630     -54.022  -3.584 -46.194  1.00 13.78           H  
ATOM   9768  HA  ARG A 630     -53.907  -1.118 -47.864  1.00 13.78           H  
ATOM   9769 1HB  ARG A 630     -51.556  -2.663 -46.764  1.00 13.78           H  
ATOM   9770 2HB  ARG A 630     -51.453  -1.411 -47.985  1.00 13.78           H  
ATOM   9771 1HG  ARG A 630     -52.555  -0.915 -45.213  1.00 13.78           H  
ATOM   9772 2HG  ARG A 630     -50.871  -0.646 -45.702  1.00 13.78           H  
ATOM   9773 1HD  ARG A 630     -51.623   0.911 -47.412  1.00 13.78           H  
ATOM   9774 2HD  ARG A 630     -53.306   0.661 -46.893  1.00 13.78           H  
ATOM   9775  HE  ARG A 630     -51.208   2.153 -45.505  1.00 13.78           H  
ATOM   9776 1HH1 ARG A 630     -54.518   0.794 -45.353  1.00 13.78           H  
ATOM   9777 2HH1 ARG A 630     -54.960   1.859 -44.031  1.00 13.78           H  
ATOM   9778 1HH2 ARG A 630     -51.865   3.470 -43.803  1.00 13.78           H  
ATOM   9779 2HH2 ARG A 630     -53.486   3.350 -43.158  1.00 13.78           H  
ATOM   9780  N   PRO A 631     -54.571  -3.336 -49.419  1.00 13.93           N  
ATOM   9781  CA  PRO A 631     -54.719  -4.267 -50.541  1.00 13.93           C  
ATOM   9782  C   PRO A 631     -53.950  -3.778 -51.765  1.00 13.93           C  
ATOM   9783  O   PRO A 631     -53.541  -4.553 -52.634  1.00 13.93           O  
ATOM   9784  CB  PRO A 631     -56.233  -4.248 -50.789  1.00 13.93           C  
ATOM   9785  CG  PRO A 631     -56.709  -2.934 -50.218  1.00 13.93           C  
ATOM   9786  CD  PRO A 631     -55.842  -2.696 -49.021  1.00 13.93           C  
ATOM   9787  HA  PRO A 631     -54.381  -5.270 -50.234  1.00 13.93           H  
ATOM   9788 1HB  PRO A 631     -56.440  -4.327 -51.864  1.00 13.93           H  
ATOM   9789 2HB  PRO A 631     -56.703  -5.121 -50.297  1.00 13.93           H  
ATOM   9790 1HG  PRO A 631     -56.627  -2.138 -50.971  1.00 13.93           H  
ATOM   9791 2HG  PRO A 631     -57.774  -3.009 -49.948  1.00 13.93           H  
ATOM   9792 1HD  PRO A 631     -55.750  -1.620 -48.863  1.00 13.93           H  
ATOM   9793 2HD  PRO A 631     -56.282  -3.214 -48.160  1.00 13.93           H  
ATOM   9794  N   ALA A 632     -53.693  -2.473 -51.773  1.00 14.05           N  
ATOM   9795  CA  ALA A 632     -52.962  -1.758 -52.801  1.00 14.05           C  
ATOM   9796  C   ALA A 632     -51.533  -2.265 -52.942  1.00 14.05           C  
ATOM   9797  O   ALA A 632     -50.895  -2.061 -53.974  1.00 14.05           O  
ATOM   9798  CB  ALA A 632     -52.938  -0.281 -52.464  1.00 14.05           C  
ATOM   9799  H   ALA A 632     -54.057  -1.919 -51.017  1.00 14.05           H  
ATOM   9800  HA  ALA A 632     -53.474  -1.910 -53.751  1.00 14.05           H  
ATOM   9801 1HB  ALA A 632     -52.410   0.262 -53.247  1.00 14.05           H  
ATOM   9802 2HB  ALA A 632     -53.958   0.091 -52.386  1.00 14.05           H  
ATOM   9803 3HB  ALA A 632     -52.424  -0.138 -51.514  1.00 14.05           H  
ATOM   9804  N   THR A 633     -51.020  -2.893 -51.885  1.00 14.16           N  
ATOM   9805  CA  THR A 633     -49.653  -3.373 -51.862  1.00 14.16           C  
ATOM   9806  C   THR A 633     -49.537  -4.831 -52.307  1.00 14.16           C  
ATOM   9807  O   THR A 633     -48.448  -5.408 -52.259  1.00 14.16           O  
ATOM   9808  CB  THR A 633     -49.057  -3.210 -50.455  1.00 14.16           C  
ATOM   9809  OG1 THR A 633     -49.781  -4.019 -49.514  1.00 14.16           O  
ATOM   9810  CG2 THR A 633     -49.188  -1.753 -50.035  1.00 14.16           C  
ATOM   9811  H   THR A 633     -51.593  -3.052 -51.057  1.00 14.16           H  
ATOM   9812  HA  THR A 633     -49.068  -2.767 -52.552  1.00 14.16           H  
ATOM   9813  HB  THR A 633     -48.010  -3.505 -50.456  1.00 14.16           H  
ATOM   9814  HG1 THR A 633     -50.741  -3.846 -49.599  1.00 14.16           H  
ATOM   9815 1HG2 THR A 633     -48.776  -1.623 -49.035  1.00 14.16           H  
ATOM   9816 2HG2 THR A 633     -48.647  -1.123 -50.738  1.00 14.16           H  
ATOM   9817 3HG2 THR A 633     -50.240  -1.476 -50.036  1.00 14.16           H  
ATOM   9818  N   GLY A 634     -50.647  -5.448 -52.726  1.00 14.25           N  
ATOM   9819  CA  GLY A 634     -50.568  -6.841 -53.132  1.00 14.25           C  
ATOM   9820  C   GLY A 634     -49.845  -6.962 -54.481  1.00 14.25           C  
ATOM   9821  O   GLY A 634     -49.600  -5.960 -55.159  1.00 14.25           O  
ATOM   9822  H   GLY A 634     -51.544  -4.962 -52.750  1.00 14.25           H  
ATOM   9823 1HA  GLY A 634     -50.042  -7.407 -52.363  1.00 14.25           H  
ATOM   9824 2HA  GLY A 634     -51.579  -7.241 -53.204  1.00 14.25           H  
ATOM   9825  N   PRO A 635     -49.604  -8.189 -54.962  1.00 14.34           N  
ATOM   9826  CA  PRO A 635     -48.825  -8.518 -56.151  1.00 14.34           C  
ATOM   9827  C   PRO A 635     -49.540  -8.291 -57.472  1.00 14.34           C  
ATOM   9828  O   PRO A 635     -49.768  -9.227 -58.237  1.00 14.34           O  
ATOM   9829  CB  PRO A 635     -48.547 -10.006 -55.935  1.00 14.34           C  
ATOM   9830  CG  PRO A 635     -49.770 -10.507 -55.191  1.00 14.34           C  
ATOM   9831  CD  PRO A 635     -50.152  -9.364 -54.258  1.00 14.34           C  
ATOM   9832  HA  PRO A 635     -47.886  -7.944 -56.127  1.00 14.34           H  
ATOM   9833 1HB  PRO A 635     -48.402 -10.503 -56.908  1.00 14.34           H  
ATOM   9834 2HB  PRO A 635     -47.614 -10.137 -55.367  1.00 14.34           H  
ATOM   9835 1HG  PRO A 635     -50.569 -10.751 -55.907  1.00 14.34           H  
ATOM   9836 2HG  PRO A 635     -49.532 -11.436 -54.652  1.00 14.34           H  
ATOM   9837 1HD  PRO A 635     -51.247  -9.304 -54.174  1.00 14.34           H  
ATOM   9838 2HD  PRO A 635     -49.662  -9.501 -53.283  1.00 14.34           H  
ATOM   9839  N   THR A 636     -49.898  -7.049 -57.745  1.00 14.43           N  
ATOM   9840  CA  THR A 636     -50.525  -6.751 -59.025  1.00 14.43           C  
ATOM   9841  C   THR A 636     -49.502  -6.922 -60.141  1.00 14.43           C  
ATOM   9842  O   THR A 636     -48.422  -6.330 -60.087  1.00 14.43           O  
ATOM   9843  CB  THR A 636     -51.082  -5.315 -59.059  1.00 14.43           C  
ATOM   9844  OG1 THR A 636     -52.061  -5.154 -58.021  1.00 14.43           O  
ATOM   9845  CG2 THR A 636     -51.708  -5.013 -60.425  1.00 14.43           C  
ATOM   9846  H   THR A 636     -49.713  -6.321 -57.054  1.00 14.43           H  
ATOM   9847  HA  THR A 636     -51.340  -7.454 -59.193  1.00 14.43           H  
ATOM   9848  HB  THR A 636     -50.269  -4.610 -58.883  1.00 14.43           H  
ATOM   9849  HG1 THR A 636     -51.617  -5.168 -57.162  1.00 14.43           H  
ATOM   9850 1HG2 THR A 636     -52.089  -3.993 -60.432  1.00 14.43           H  
ATOM   9851 2HG2 THR A 636     -50.955  -5.120 -61.208  1.00 14.43           H  
ATOM   9852 3HG2 THR A 636     -52.525  -5.707 -60.613  1.00 14.43           H  
ATOM   9853  N   ILE A 637     -49.840  -7.707 -61.160  1.00 14.53           N  
ATOM   9854  CA  ILE A 637     -48.921  -7.895 -62.272  1.00 14.53           C  
ATOM   9855  C   ILE A 637     -49.369  -7.148 -63.515  1.00 14.53           C  
ATOM   9856  O   ILE A 637     -50.140  -7.666 -64.317  1.00 14.53           O  
ATOM   9857  CB  ILE A 637     -48.772  -9.385 -62.613  1.00 14.53           C  
ATOM   9858  CG1 ILE A 637     -48.363 -10.181 -61.358  1.00 14.53           C  
ATOM   9859  CG2 ILE A 637     -47.783  -9.558 -63.743  1.00 14.53           C  
ATOM   9860  CD1 ILE A 637     -47.066  -9.723 -60.725  1.00 14.53           C  
ATOM   9861  H   ILE A 637     -50.733  -8.178 -61.149  1.00 14.53           H  
ATOM   9862  HA  ILE A 637     -47.943  -7.513 -61.983  1.00 14.53           H  
ATOM   9863  HB  ILE A 637     -49.738  -9.775 -62.934  1.00 14.53           H  
ATOM   9864 1HG1 ILE A 637     -49.154 -10.092 -60.614  1.00 14.53           H  
ATOM   9865 2HG1 ILE A 637     -48.258 -11.231 -61.627  1.00 14.53           H  
ATOM   9866 1HG2 ILE A 637     -47.697 -10.612 -63.999  1.00 14.53           H  
ATOM   9867 2HG2 ILE A 637     -48.136  -9.009 -64.603  1.00 14.53           H  
ATOM   9868 3HG2 ILE A 637     -46.804  -9.177 -63.442  1.00 14.53           H  
ATOM   9869 1HD1 ILE A 637     -46.858 -10.335 -59.847  1.00 14.53           H  
ATOM   9870 2HD1 ILE A 637     -46.254  -9.827 -61.443  1.00 14.53           H  
ATOM   9871 3HD1 ILE A 637     -47.150  -8.683 -60.423  1.00 14.53           H  
ATOM   9872  N   GLU A 638     -48.816  -5.960 -63.725  1.00 14.63           N  
ATOM   9873  CA  GLU A 638     -49.205  -5.111 -64.853  1.00 14.63           C  
ATOM   9874  C   GLU A 638     -48.764  -5.720 -66.182  1.00 14.63           C  
ATOM   9875  O   GLU A 638     -49.354  -5.468 -67.236  1.00 14.63           O  
ATOM   9876  CB  GLU A 638     -48.618  -3.710 -64.683  1.00 14.63           C  
ATOM   9877  CG  GLU A 638     -49.210  -2.932 -63.506  1.00 14.63           C  
ATOM   9878  CD  GLU A 638     -48.630  -1.544 -63.345  1.00 14.63           C  
ATOM   9879  OE1 GLU A 638     -47.735  -1.199 -64.080  1.00 14.63           O  
ATOM   9880  OE2 GLU A 638     -49.088  -0.831 -62.483  1.00 14.63           O  
ATOM   9881  H   GLU A 638     -48.156  -5.609 -63.043  1.00 14.63           H  
ATOM   9882  HA  GLU A 638     -50.293  -5.029 -64.862  1.00 14.63           H  
ATOM   9883 1HB  GLU A 638     -47.540  -3.784 -64.533  1.00 14.63           H  
ATOM   9884 2HB  GLU A 638     -48.785  -3.132 -65.591  1.00 14.63           H  
ATOM   9885 1HG  GLU A 638     -50.287  -2.848 -63.650  1.00 14.63           H  
ATOM   9886 2HG  GLU A 638     -49.040  -3.501 -62.591  1.00 14.63           H  
ATOM   9887  N   GLU A 639     -47.751  -6.576 -66.095  1.00 14.70           N  
ATOM   9888  CA  GLU A 639     -47.119  -7.259 -67.217  1.00 14.70           C  
ATOM   9889  C   GLU A 639     -48.089  -8.187 -67.942  1.00 14.70           C  
ATOM   9890  O   GLU A 639     -47.829  -8.596 -69.070  1.00 14.70           O  
ATOM   9891  CB  GLU A 639     -45.903  -8.056 -66.734  1.00 14.70           C  
ATOM   9892  CG  GLU A 639     -44.756  -7.195 -66.221  1.00 14.70           C  
ATOM   9893  CD  GLU A 639     -43.586  -8.003 -65.700  1.00 14.70           C  
ATOM   9894  OE1 GLU A 639     -43.685  -9.206 -65.657  1.00 14.70           O  
ATOM   9895  OE2 GLU A 639     -42.594  -7.409 -65.346  1.00 14.70           O  
ATOM   9896  H   GLU A 639     -47.372  -6.733 -65.173  1.00 14.70           H  
ATOM   9897  HA  GLU A 639     -46.781  -6.506 -67.929  1.00 14.70           H  
ATOM   9898 1HB  GLU A 639     -46.192  -8.736 -65.950  1.00 14.70           H  
ATOM   9899 2HB  GLU A 639     -45.519  -8.657 -67.558  1.00 14.70           H  
ATOM   9900 1HG  GLU A 639     -44.408  -6.554 -67.031  1.00 14.70           H  
ATOM   9901 2HG  GLU A 639     -45.133  -6.553 -65.424  1.00 14.70           H  
ATOM   9902  N   VAL A 640     -49.184  -8.565 -67.277  1.00 14.75           N  
ATOM   9903  CA  VAL A 640     -50.189  -9.433 -67.874  1.00 14.75           C  
ATOM   9904  C   VAL A 640     -50.848  -8.820 -69.126  1.00 14.75           C  
ATOM   9905  O   VAL A 640     -51.423  -9.552 -69.934  1.00 14.75           O  
ATOM   9906  CB  VAL A 640     -51.287  -9.757 -66.844  1.00 14.75           C  
ATOM   9907  CG1 VAL A 640     -52.178  -8.539 -66.605  1.00 14.75           C  
ATOM   9908  CG2 VAL A 640     -52.105 -10.934 -67.331  1.00 14.75           C  
ATOM   9909  H   VAL A 640     -49.356  -8.211 -66.335  1.00 14.75           H  
ATOM   9910  HA  VAL A 640     -49.703 -10.363 -68.163  1.00 14.75           H  
ATOM   9911  HB  VAL A 640     -50.809  -9.998 -65.891  1.00 14.75           H  
ATOM   9912 1HG1 VAL A 640     -52.925  -8.783 -65.852  1.00 14.75           H  
ATOM   9913 2HG1 VAL A 640     -51.576  -7.704 -66.261  1.00 14.75           H  
ATOM   9914 3HG1 VAL A 640     -52.683  -8.262 -67.524  1.00 14.75           H  
ATOM   9915 1HG2 VAL A 640     -52.869 -11.174 -66.594  1.00 14.75           H  
ATOM   9916 2HG2 VAL A 640     -52.579 -10.677 -68.279  1.00 14.75           H  
ATOM   9917 3HG2 VAL A 640     -51.453 -11.796 -67.473  1.00 14.75           H  
ATOM   9918  N   ASP A 641     -50.831  -7.480 -69.236  1.00 14.79           N  
ATOM   9919  CA  ASP A 641     -51.456  -6.750 -70.336  1.00 14.79           C  
ATOM   9920  C   ASP A 641     -50.808  -7.045 -71.693  1.00 14.79           C  
ATOM   9921  O   ASP A 641     -51.513  -7.325 -72.664  1.00 14.79           O  
ATOM   9922  OXT ASP A 641     -49.634  -6.724 -71.878  1.00 14.79           O  
ATOM   9923  CB  ASP A 641     -51.404  -5.244 -70.039  1.00 14.79           C  
ATOM   9924  CG  ASP A 641     -52.184  -4.369 -71.032  1.00 14.79           C  
ATOM   9925  OD1 ASP A 641     -53.368  -4.202 -70.838  1.00 14.79           O  
ATOM   9926  OD2 ASP A 641     -51.590  -3.868 -71.958  1.00 14.79           O  
ATOM   9927  H   ASP A 641     -50.331  -6.936 -68.527  1.00 14.79           H  
ATOM   9928  HA  ASP A 641     -52.501  -7.054 -70.390  1.00 14.79           H  
ATOM   9929 1HB  ASP A 641     -51.794  -5.065 -69.035  1.00 14.79           H  
ATOM   9930 2HB  ASP A 641     -50.361  -4.920 -70.033  1.00 14.79           H  
TER    9931
ENDMDL

REMARK ID 641844 MODEL 4 MacacaHSP74
PFRMAT TS
TARGET MacacaHSP74
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   MET A   1       4.863   1.041  -2.312  1.00  6.88           N  
ATOM      2  CA  MET A   1       4.243  -0.108  -1.665  1.00  6.88           C  
ATOM      3  C   MET A   1       3.299   0.332  -0.555  1.00  6.88           C  
ATOM      4  O   MET A   1       3.023   1.520  -0.389  1.00  6.88           O  
ATOM      5  CB  MET A   1       5.318  -1.050  -1.115  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.262  -1.625  -2.165  1.00  6.88           C  
ATOM      7  SD  MET A   1       5.412  -2.685  -3.363  1.00  6.88           S  
ATOM      8  CE  MET A   1       5.039  -4.125  -2.357  1.00  6.88           C  
ATOM      9 1H   MET A   1       5.446   0.727  -3.074  1.00  6.88           H  
ATOM     10 2H   MET A   1       4.144   1.655  -2.667  1.00  6.88           H  
ATOM     11 3H   MET A   1       5.427   1.538  -1.636  1.00  6.88           H  
ATOM     12  HA  MET A   1       3.652  -0.646  -2.405  1.00  6.88           H  
ATOM     13 1HB  MET A   1       5.917  -0.519  -0.376  1.00  6.88           H  
ATOM     14 2HB  MET A   1       4.854  -1.890  -0.608  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.745  -0.812  -2.705  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.036  -2.214  -1.673  1.00  6.88           H  
ATOM     17 1HE  MET A   1       4.514  -4.867  -2.961  1.00  6.88           H  
ATOM     18 2HE  MET A   1       5.967  -4.557  -1.979  1.00  6.88           H  
ATOM     19 3HE  MET A   1       4.408  -3.830  -1.518  1.00  6.88           H  
ATOM     20  N   ALA A   2       2.786  -0.636   0.193  1.00  5.98           N  
ATOM     21  CA  ALA A   2       1.865  -0.372   1.293  1.00  5.98           C  
ATOM     22  C   ALA A   2       2.512   0.454   2.392  1.00  5.98           C  
ATOM     23  O   ALA A   2       3.711   0.336   2.653  1.00  5.98           O  
ATOM     24  CB  ALA A   2       1.361  -1.673   1.888  1.00  5.98           C  
ATOM     25  H   ALA A   2       3.034  -1.596   0.006  1.00  5.98           H  
ATOM     26  HA  ALA A   2       1.021   0.194   0.898  1.00  5.98           H  
ATOM     27 1HB  ALA A   2       0.659  -1.450   2.690  1.00  5.98           H  
ATOM     28 2HB  ALA A   2       0.863  -2.260   1.119  1.00  5.98           H  
ATOM     29 3HB  ALA A   2       2.201  -2.236   2.290  1.00  5.98           H  
ATOM     30  N   ALA A   3       1.698   1.270   3.051  1.00  4.83           N  
ATOM     31  CA  ALA A   3       2.136   2.058   4.193  1.00  4.83           C  
ATOM     32  C   ALA A   3       2.585   1.141   5.316  1.00  4.83           C  
ATOM     33  O   ALA A   3       2.073   0.027   5.457  1.00  4.83           O  
ATOM     34  CB  ALA A   3       1.024   2.963   4.684  1.00  4.83           C  
ATOM     35  H   ALA A   3       0.735   1.337   2.756  1.00  4.83           H  
ATOM     36  HA  ALA A   3       2.988   2.663   3.884  1.00  4.83           H  
ATOM     37 1HB  ALA A   3       1.386   3.547   5.532  1.00  4.83           H  
ATOM     38 2HB  ALA A   3       0.717   3.633   3.884  1.00  4.83           H  
ATOM     39 3HB  ALA A   3       0.178   2.358   4.999  1.00  4.83           H  
ATOM     40  N   ALA A   4       3.531   1.621   6.119  1.00  3.64           N  
ATOM     41  CA  ALA A   4       4.040   0.855   7.246  1.00  3.64           C  
ATOM     42  C   ALA A   4       2.927   0.505   8.213  1.00  3.64           C  
ATOM     43  O   ALA A   4       1.987   1.277   8.417  1.00  3.64           O  
ATOM     44  CB  ALA A   4       5.119   1.633   7.976  1.00  3.64           C  
ATOM     45  H   ALA A   4       3.910   2.538   5.937  1.00  3.64           H  
ATOM     46  HA  ALA A   4       4.462  -0.075   6.864  1.00  3.64           H  
ATOM     47 1HB  ALA A   4       5.497   1.030   8.805  1.00  3.64           H  
ATOM     48 2HB  ALA A   4       5.933   1.861   7.290  1.00  3.64           H  
ATOM     49 3HB  ALA A   4       4.701   2.559   8.365  1.00  3.64           H  
ATOM     50  N   LYS A   5       3.056  -0.672   8.804  1.00  2.60           N  
ATOM     51  CA  LYS A   5       2.105  -1.212   9.762  1.00  2.60           C  
ATOM     52  C   LYS A   5       2.533  -0.862  11.178  1.00  2.60           C  
ATOM     53  O   LYS A   5       3.643  -0.365  11.386  1.00  2.60           O  
ATOM     54  CB  LYS A   5       1.987  -2.724   9.593  1.00  2.60           C  
ATOM     55  CG  LYS A   5       1.636  -3.157   8.173  1.00  2.60           C  
ATOM     56  CD  LYS A   5       0.307  -2.578   7.714  1.00  2.60           C  
ATOM     57  CE  LYS A   5      -0.062  -3.083   6.321  1.00  2.60           C  
ATOM     58  NZ  LYS A   5      -1.297  -2.429   5.798  1.00  2.60           N  
ATOM     59  H   LYS A   5       3.862  -1.234   8.572  1.00  2.60           H  
ATOM     60  HA  LYS A   5       1.127  -0.760   9.584  1.00  2.60           H  
ATOM     61 1HB  LYS A   5       2.925  -3.186   9.866  1.00  2.60           H  
ATOM     62 2HB  LYS A   5       1.233  -3.117  10.264  1.00  2.60           H  
ATOM     63 1HG  LYS A   5       2.419  -2.826   7.488  1.00  2.60           H  
ATOM     64 2HG  LYS A   5       1.580  -4.246   8.131  1.00  2.60           H  
ATOM     65 1HD  LYS A   5      -0.477  -2.853   8.420  1.00  2.60           H  
ATOM     66 2HD  LYS A   5       0.381  -1.487   7.684  1.00  2.60           H  
ATOM     67 1HE  LYS A   5       0.764  -2.872   5.638  1.00  2.60           H  
ATOM     68 2HE  LYS A   5      -0.221  -4.160   6.363  1.00  2.60           H  
ATOM     69 1HZ  LYS A   5      -1.503  -2.784   4.877  1.00  2.60           H  
ATOM     70 2HZ  LYS A   5      -2.070  -2.620   6.415  1.00  2.60           H  
ATOM     71 3HZ  LYS A   5      -1.142  -1.428   5.748  1.00  2.60           H  
ATOM     72  N   GLY A   6       1.641  -1.094  12.141  1.00  1.82           N  
ATOM     73  CA  GLY A   6       1.932  -0.822  13.541  1.00  1.82           C  
ATOM     74  C   GLY A   6       2.779  -1.943  14.112  1.00  1.82           C  
ATOM     75  O   GLY A   6       3.435  -2.664  13.366  1.00  1.82           O  
ATOM     76  H   GLY A   6       0.735  -1.488  11.899  1.00  1.82           H  
ATOM     77 1HA  GLY A   6       2.458   0.128  13.631  1.00  1.82           H  
ATOM     78 2HA  GLY A   6       1.000  -0.739  14.103  1.00  1.82           H  
ATOM     79  N   ILE A   7       2.758  -2.110  15.424  1.00  1.30           N  
ATOM     80  CA  ILE A   7       3.573  -3.128  16.083  1.00  1.30           C  
ATOM     81  C   ILE A   7       3.344  -4.543  15.580  1.00  1.30           C  
ATOM     82  O   ILE A   7       4.235  -5.373  15.688  1.00  1.30           O  
ATOM     83  CB  ILE A   7       3.380  -3.096  17.587  1.00  1.30           C  
ATOM     84  CG1 ILE A   7       4.433  -3.961  18.287  1.00  1.30           C  
ATOM     85  CG2 ILE A   7       2.033  -3.540  17.891  1.00  1.30           C  
ATOM     86  CD1 ILE A   7       5.830  -3.456  18.142  1.00  1.30           C  
ATOM     87  H   ILE A   7       2.165  -1.508  15.988  1.00  1.30           H  
ATOM     88  HA  ILE A   7       4.621  -2.884  15.877  1.00  1.30           H  
ATOM     89  HB  ILE A   7       3.511  -2.109  17.932  1.00  1.30           H  
ATOM     90 1HG1 ILE A   7       4.197  -4.019  19.336  1.00  1.30           H  
ATOM     91 2HG1 ILE A   7       4.388  -4.972  17.868  1.00  1.30           H  
ATOM     92 1HG2 ILE A   7       1.847  -3.507  18.929  1.00  1.30           H  
ATOM     93 2HG2 ILE A   7       1.332  -2.898  17.378  1.00  1.30           H  
ATOM     94 3HG2 ILE A   7       1.925  -4.538  17.552  1.00  1.30           H  
ATOM     95 1HD1 ILE A   7       6.504  -4.128  18.659  1.00  1.30           H  
ATOM     96 2HD1 ILE A   7       6.097  -3.417  17.084  1.00  1.30           H  
ATOM     97 3HD1 ILE A   7       5.904  -2.459  18.577  1.00  1.30           H  
ATOM     98  N   ALA A   8       2.141  -4.831  15.075  1.00  0.97           N  
ATOM     99  CA  ALA A   8       1.841  -6.151  14.564  1.00  0.97           C  
ATOM    100  C   ALA A   8       2.023  -7.217  15.650  1.00  0.97           C  
ATOM    101  O   ALA A   8       3.029  -7.923  15.684  1.00  0.97           O  
ATOM    102  CB  ALA A   8       2.690  -6.419  13.339  1.00  0.97           C  
ATOM    103  H   ALA A   8       1.442  -4.108  15.036  1.00  0.97           H  
ATOM    104  HA  ALA A   8       0.807  -6.162  14.254  1.00  0.97           H  
ATOM    105 1HB  ALA A   8       2.437  -7.356  12.901  1.00  0.97           H  
ATOM    106 2HB  ALA A   8       2.501  -5.632  12.609  1.00  0.97           H  
ATOM    107 3HB  ALA A   8       3.735  -6.427  13.588  1.00  0.97           H  
ATOM    108  N   ILE A   9       1.122  -7.240  16.625  1.00  0.79           N  
ATOM    109  CA  ILE A   9       1.256  -8.195  17.739  1.00  0.79           C  
ATOM    110  C   ILE A   9       0.750  -9.562  17.327  1.00  0.79           C  
ATOM    111  O   ILE A   9      -0.118  -9.657  16.457  1.00  0.79           O  
ATOM    112  CB  ILE A   9       0.449  -7.783  18.971  1.00  0.79           C  
ATOM    113  CG1 ILE A   9      -1.007  -7.764  18.596  1.00  0.79           C  
ATOM    114  CG2 ILE A   9       0.837  -6.476  19.492  1.00  0.79           C  
ATOM    115  CD1 ILE A   9      -1.925  -7.531  19.742  1.00  0.79           C  
ATOM    116  H   ILE A   9       0.302  -6.635  16.533  1.00  0.79           H  
ATOM    117  HA  ILE A   9       2.309  -8.280  18.013  1.00  0.79           H  
ATOM    118  HB  ILE A   9       0.592  -8.538  19.745  1.00  0.79           H  
ATOM    119 1HG1 ILE A   9      -1.149  -6.990  17.853  1.00  0.79           H  
ATOM    120 2HG1 ILE A   9      -1.266  -8.719  18.142  1.00  0.79           H  
ATOM    121 1HG2 ILE A   9       0.232  -6.239  20.350  1.00  0.79           H  
ATOM    122 2HG2 ILE A   9       1.849  -6.465  19.761  1.00  0.79           H  
ATOM    123 3HG2 ILE A   9       0.667  -5.780  18.745  1.00  0.79           H  
ATOM    124 1HD1 ILE A   9      -2.947  -7.514  19.373  1.00  0.79           H  
ATOM    125 2HD1 ILE A   9      -1.804  -8.317  20.468  1.00  0.79           H  
ATOM    126 3HD1 ILE A   9      -1.697  -6.588  20.205  1.00  0.79           H  
ATOM    127  N   GLY A  10       1.293 -10.614  17.922  1.00  0.70           N  
ATOM    128  CA  GLY A  10       0.760 -11.940  17.662  1.00  0.70           C  
ATOM    129  C   GLY A  10      -0.184 -12.372  18.778  1.00  0.70           C  
ATOM    130  O   GLY A  10       0.175 -12.283  19.955  1.00  0.70           O  
ATOM    131  H   GLY A  10       2.021 -10.486  18.623  1.00  0.70           H  
ATOM    132 1HA  GLY A  10       0.249 -11.962  16.700  1.00  0.70           H  
ATOM    133 2HA  GLY A  10       1.579 -12.635  17.610  1.00  0.70           H  
ATOM    134  N   ILE A  11      -1.349 -12.907  18.424  1.00  0.67           N  
ATOM    135  CA  ILE A  11      -2.295 -13.392  19.421  1.00  0.67           C  
ATOM    136  C   ILE A  11      -2.763 -14.818  19.178  1.00  0.67           C  
ATOM    137  O   ILE A  11      -3.255 -15.143  18.104  1.00  0.67           O  
ATOM    138  CB  ILE A  11      -3.536 -12.483  19.551  1.00  0.67           C  
ATOM    139  CG1 ILE A  11      -3.144 -11.081  19.982  1.00  0.67           C  
ATOM    140  CG2 ILE A  11      -4.490 -13.066  20.592  1.00  0.67           C  
ATOM    141  CD1 ILE A  11      -4.297 -10.162  20.019  1.00  0.67           C  
ATOM    142  H   ILE A  11      -1.592 -12.949  17.440  1.00  0.67           H  
ATOM    143  HA  ILE A  11      -1.796 -13.386  20.387  1.00  0.67           H  
ATOM    144  HB  ILE A  11      -4.037 -12.412  18.590  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11      -2.715 -11.136  20.969  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -2.403 -10.675  19.300  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11      -5.362 -12.427  20.681  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11      -4.801 -14.055  20.290  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11      -3.984 -13.127  21.560  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11      -4.007  -9.193  20.357  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11      -4.725 -10.088  19.026  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11      -5.018 -10.562  20.710  1.00  0.67           H  
ATOM    153  N   ASP A  12      -2.622 -15.636  20.202  1.00  0.68           N  
ATOM    154  CA  ASP A  12      -3.054 -17.020  20.240  1.00  0.68           C  
ATOM    155  C   ASP A  12      -4.438 -17.121  20.862  1.00  0.68           C  
ATOM    156  O   ASP A  12      -4.590 -16.828  22.051  1.00  0.68           O  
ATOM    157  CB  ASP A  12      -2.079 -17.851  21.066  1.00  0.68           C  
ATOM    158  CG  ASP A  12      -2.468 -19.307  21.170  1.00  0.68           C  
ATOM    159  OD1 ASP A  12      -3.414 -19.683  20.554  1.00  0.68           O  
ATOM    160  OD2 ASP A  12      -1.832 -20.024  21.900  1.00  0.68           O  
ATOM    161  H   ASP A  12      -2.183 -15.266  21.040  1.00  0.68           H  
ATOM    162  HA  ASP A  12      -3.103 -17.409  19.223  1.00  0.68           H  
ATOM    163 1HB  ASP A  12      -1.089 -17.793  20.618  1.00  0.68           H  
ATOM    164 2HB  ASP A  12      -2.001 -17.433  22.067  1.00  0.68           H  
ATOM    165  N   LEU A  13      -5.463 -17.426  20.065  1.00  0.71           N  
ATOM    166  CA  LEU A  13      -6.814 -17.509  20.623  1.00  0.71           C  
ATOM    167  C   LEU A  13      -7.282 -18.956  20.734  1.00  0.71           C  
ATOM    168  O   LEU A  13      -7.631 -19.573  19.722  1.00  0.71           O  
ATOM    169  CB  LEU A  13      -7.832 -16.739  19.776  1.00  0.71           C  
ATOM    170  CG  LEU A  13      -7.596 -15.225  19.598  1.00  0.71           C  
ATOM    171  CD1 LEU A  13      -8.658 -14.670  18.658  1.00  0.71           C  
ATOM    172  CD2 LEU A  13      -7.666 -14.533  20.962  1.00  0.71           C  
ATOM    173  H   LEU A  13      -5.285 -17.672  19.087  1.00  0.71           H  
ATOM    174  HA  LEU A  13      -6.808 -17.082  21.622  1.00  0.71           H  
ATOM    175 1HB  LEU A  13      -7.838 -17.181  18.784  1.00  0.71           H  
ATOM    176 2HB  LEU A  13      -8.817 -16.873  20.224  1.00  0.71           H  
ATOM    177  HG  LEU A  13      -6.621 -15.060  19.148  1.00  0.71           H  
ATOM    178 1HD1 LEU A  13      -8.504 -13.617  18.502  1.00  0.71           H  
ATOM    179 2HD1 LEU A  13      -8.594 -15.180  17.711  1.00  0.71           H  
ATOM    180 3HD1 LEU A  13      -9.644 -14.828  19.090  1.00  0.71           H  
ATOM    181 1HD2 LEU A  13      -7.507 -13.470  20.854  1.00  0.71           H  
ATOM    182 2HD2 LEU A  13      -8.648 -14.703  21.408  1.00  0.71           H  
ATOM    183 3HD2 LEU A  13      -6.900 -14.947  21.609  1.00  0.71           H  
ATOM    184  N   GLY A  14      -7.266 -19.505  21.951  1.00  0.73           N  
ATOM    185  CA  GLY A  14      -7.648 -20.885  22.163  1.00  0.73           C  
ATOM    186  C   GLY A  14      -9.099 -20.970  22.609  1.00  0.73           C  
ATOM    187  O   GLY A  14      -9.884 -20.045  22.392  1.00  0.73           O  
ATOM    188  H   GLY A  14      -6.965 -18.985  22.775  1.00  0.73           H  
ATOM    189 1HA  GLY A  14      -7.502 -21.457  21.246  1.00  0.73           H  
ATOM    190 2HA  GLY A  14      -7.001 -21.321  22.922  1.00  0.73           H  
ATOM    191  N   THR A  15      -9.436 -22.070  23.272  1.00  0.74           N  
ATOM    192  CA  THR A  15     -10.802 -22.322  23.718  1.00  0.74           C  
ATOM    193  C   THR A  15     -11.071 -21.842  25.134  1.00  0.74           C  
ATOM    194  O   THR A  15     -12.169 -21.387  25.475  1.00  0.74           O  
ATOM    195  CB  THR A  15     -11.001 -23.841  23.766  1.00  0.74           C  
ATOM    196  OG1 THR A  15     -10.029 -24.378  24.726  1.00  0.74           O  
ATOM    197  CG2 THR A  15     -10.790 -24.469  22.401  1.00  0.74           C  
ATOM    198  H   THR A  15      -8.730 -22.772  23.426  1.00  0.74           H  
ATOM    199  HA  THR A  15     -11.499 -21.843  23.034  1.00  0.74           H  
ATOM    200  HB  THR A  15     -12.015 -24.066  24.119  1.00  0.74           H  
ATOM    201  HG1 THR A  15     -10.316 -24.143  25.656  1.00  0.74           H  
ATOM    202 1HG2 THR A  15     -10.927 -25.536  22.478  1.00  0.74           H  
ATOM    203 2HG2 THR A  15     -11.517 -24.058  21.698  1.00  0.74           H  
ATOM    204 3HG2 THR A  15      -9.784 -24.256  22.048  1.00  0.74           H  
ATOM    205  N   THR A  16     -10.032 -21.906  25.936  1.00  0.74           N  
ATOM    206  CA  THR A  16     -10.147 -21.643  27.352  1.00  0.74           C  
ATOM    207  C   THR A  16      -9.292 -20.457  27.734  1.00  0.74           C  
ATOM    208  O   THR A  16      -9.666 -19.678  28.604  1.00  0.74           O  
ATOM    209  CB  THR A  16      -9.715 -22.884  28.116  1.00  0.74           C  
ATOM    210  OG1 THR A  16     -10.451 -24.018  27.608  1.00  0.74           O  
ATOM    211  CG2 THR A  16     -10.025 -22.721  29.581  1.00  0.74           C  
ATOM    212  H   THR A  16      -9.161 -22.226  25.547  1.00  0.74           H  
ATOM    213  HA  THR A  16     -11.185 -21.415  27.597  1.00  0.74           H  
ATOM    214  HB  THR A  16      -8.653 -23.043  27.967  1.00  0.74           H  
ATOM    215  HG1 THR A  16     -11.267 -24.193  28.149  1.00  0.74           H  
ATOM    216 1HG2 THR A  16      -9.720 -23.616  30.121  1.00  0.74           H  
ATOM    217 2HG2 THR A  16      -9.500 -21.858  29.974  1.00  0.74           H  
ATOM    218 3HG2 THR A  16     -11.099 -22.575  29.703  1.00  0.74           H  
ATOM    219  N   TYR A  17      -8.123 -20.364  27.100  1.00  0.72           N  
ATOM    220  CA  TYR A  17      -7.136 -19.325  27.343  1.00  0.72           C  
ATOM    221  C   TYR A  17      -6.622 -18.727  26.026  1.00  0.72           C  
ATOM    222  O   TYR A  17      -6.724 -19.352  24.960  1.00  0.72           O  
ATOM    223  CB  TYR A  17      -5.947 -19.843  28.170  1.00  0.72           C  
ATOM    224  CG  TYR A  17      -6.287 -20.344  29.573  1.00  0.72           C  
ATOM    225  CD1 TYR A  17      -6.590 -21.684  29.795  1.00  0.72           C  
ATOM    226  CD2 TYR A  17      -6.289 -19.459  30.634  1.00  0.72           C  
ATOM    227  CE1 TYR A  17      -6.900 -22.132  31.080  1.00  0.72           C  
ATOM    228  CE2 TYR A  17      -6.596 -19.901  31.909  1.00  0.72           C  
ATOM    229  CZ  TYR A  17      -6.905 -21.235  32.138  1.00  0.72           C  
ATOM    230  OH  TYR A  17      -7.216 -21.660  33.432  1.00  0.72           O  
ATOM    231  H   TYR A  17      -7.909 -21.051  26.402  1.00  0.72           H  
ATOM    232  HA  TYR A  17      -7.616 -18.528  27.895  1.00  0.72           H  
ATOM    233 1HB  TYR A  17      -5.453 -20.650  27.629  1.00  0.72           H  
ATOM    234 2HB  TYR A  17      -5.228 -19.039  28.271  1.00  0.72           H  
ATOM    235  HD1 TYR A  17      -6.586 -22.385  28.964  1.00  0.72           H  
ATOM    236  HD2 TYR A  17      -6.044 -18.408  30.465  1.00  0.72           H  
ATOM    237  HE1 TYR A  17      -7.140 -23.182  31.252  1.00  0.72           H  
ATOM    238  HE2 TYR A  17      -6.592 -19.198  32.740  1.00  0.72           H  
ATOM    239  HH  TYR A  17      -7.442 -22.624  33.459  1.00  0.72           H  
ATOM    240  N   SER A  18      -6.010 -17.552  26.142  1.00  0.70           N  
ATOM    241  CA  SER A  18      -5.365 -16.859  25.038  1.00  0.70           C  
ATOM    242  C   SER A  18      -4.036 -16.229  25.476  1.00  0.70           C  
ATOM    243  O   SER A  18      -3.812 -15.990  26.664  1.00  0.70           O  
ATOM    244  CB  SER A  18      -6.321 -15.808  24.513  1.00  0.70           C  
ATOM    245  OG  SER A  18      -6.643 -14.884  25.514  1.00  0.70           O  
ATOM    246  H   SER A  18      -6.049 -17.096  27.043  1.00  0.70           H  
ATOM    247  HA  SER A  18      -5.159 -17.586  24.254  1.00  0.70           H  
ATOM    248 1HB  SER A  18      -5.855 -15.285  23.683  1.00  0.70           H  
ATOM    249 2HB  SER A  18      -7.225 -16.282  24.142  1.00  0.70           H  
ATOM    250  HG  SER A  18      -6.972 -15.402  26.271  1.00  0.70           H  
ATOM    251  N   CYS A  19      -3.157 -15.938  24.514  1.00  0.68           N  
ATOM    252  CA  CYS A  19      -1.830 -15.369  24.841  1.00  0.68           C  
ATOM    253  C   CYS A  19      -1.298 -14.412  23.762  1.00  0.68           C  
ATOM    254  O   CYS A  19      -1.454 -14.660  22.568  1.00  0.68           O  
ATOM    255  CB  CYS A  19      -0.837 -16.510  25.075  1.00  0.68           C  
ATOM    256  SG  CYS A  19       0.808 -16.035  25.587  1.00  0.68           S  
ATOM    257  H   CYS A  19      -3.426 -16.160  23.554  1.00  0.68           H  
ATOM    258  HA  CYS A  19      -1.916 -14.816  25.775  1.00  0.68           H  
ATOM    259 1HB  CYS A  19      -1.239 -17.165  25.827  1.00  0.68           H  
ATOM    260 2HB  CYS A  19      -0.745 -17.101  24.169  1.00  0.68           H  
ATOM    261  HG  CYS A  19       0.447 -15.497  26.785  1.00  0.68           H  
ATOM    262  N   VAL A  20      -0.684 -13.300  24.186  1.00  0.69           N  
ATOM    263  CA  VAL A  20      -0.157 -12.307  23.240  1.00  0.69           C  
ATOM    264  C   VAL A  20       1.340 -12.063  23.353  1.00  0.69           C  
ATOM    265  O   VAL A  20       1.889 -11.965  24.456  1.00  0.69           O  
ATOM    266  CB  VAL A  20      -0.901 -10.951  23.401  1.00  0.69           C  
ATOM    267  CG1 VAL A  20      -0.785 -10.434  24.816  1.00  0.69           C  
ATOM    268  CG2 VAL A  20      -0.342  -9.904  22.436  1.00  0.69           C  
ATOM    269  H   VAL A  20      -0.575 -13.145  25.178  1.00  0.69           H  
ATOM    270  HA  VAL A  20      -0.359 -12.670  22.241  1.00  0.69           H  
ATOM    271  HB  VAL A  20      -1.934 -11.105  23.165  1.00  0.69           H  
ATOM    272 1HG1 VAL A  20      -1.327  -9.487  24.912  1.00  0.69           H  
ATOM    273 2HG1 VAL A  20      -1.194 -11.157  25.518  1.00  0.69           H  
ATOM    274 3HG1 VAL A  20       0.237 -10.287  25.024  1.00  0.69           H  
ATOM    275 1HG2 VAL A  20      -0.910  -8.997  22.554  1.00  0.69           H  
ATOM    276 2HG2 VAL A  20       0.704  -9.703  22.652  1.00  0.69           H  
ATOM    277 3HG2 VAL A  20      -0.437 -10.258  21.411  1.00  0.69           H  
ATOM    278  N   GLY A  21       1.979 -11.965  22.182  1.00  0.73           N  
ATOM    279  CA  GLY A  21       3.402 -11.701  22.097  1.00  0.73           C  
ATOM    280  C   GLY A  21       3.758 -10.582  21.116  1.00  0.73           C  
ATOM    281  O   GLY A  21       3.023 -10.270  20.172  1.00  0.73           O  
ATOM    282  H   GLY A  21       1.434 -12.069  21.326  1.00  0.73           H  
ATOM    283 1HA  GLY A  21       3.764 -11.429  23.084  1.00  0.73           H  
ATOM    284 2HA  GLY A  21       3.921 -12.613  21.805  1.00  0.73           H  
ATOM    285  N   VAL A  22       4.922 -10.006  21.354  1.00  0.80           N  
ATOM    286  CA  VAL A  22       5.511  -8.916  20.587  1.00  0.80           C  
ATOM    287  C   VAL A  22       6.925  -9.173  20.094  1.00  0.80           C  
ATOM    288  O   VAL A  22       7.761  -9.730  20.807  1.00  0.80           O  
ATOM    289  CB  VAL A  22       5.447  -7.614  21.400  1.00  0.80           C  
ATOM    290  CG1 VAL A  22       6.264  -6.569  20.769  1.00  0.80           C  
ATOM    291  CG2 VAL A  22       4.050  -7.095  21.353  1.00  0.80           C  
ATOM    292  H   VAL A  22       5.446 -10.371  22.150  1.00  0.80           H  
ATOM    293  HA  VAL A  22       4.886  -8.764  19.704  1.00  0.80           H  
ATOM    294  HB  VAL A  22       5.788  -7.794  22.422  1.00  0.80           H  
ATOM    295 1HG1 VAL A  22       6.199  -5.666  21.339  1.00  0.80           H  
ATOM    296 2HG1 VAL A  22       7.295  -6.904  20.763  1.00  0.80           H  
ATOM    297 3HG1 VAL A  22       5.923  -6.385  19.750  1.00  0.80           H  
ATOM    298 1HG2 VAL A  22       3.978  -6.155  21.896  1.00  0.80           H  
ATOM    299 2HG2 VAL A  22       3.828  -6.936  20.312  1.00  0.80           H  
ATOM    300 3HG2 VAL A  22       3.356  -7.812  21.772  1.00  0.80           H  
ATOM    301  N   PHE A  23       7.181  -8.792  18.844  1.00  0.89           N  
ATOM    302  CA  PHE A  23       8.504  -8.961  18.266  1.00  0.89           C  
ATOM    303  C   PHE A  23       9.181  -7.597  18.112  1.00  0.89           C  
ATOM    304  O   PHE A  23       8.677  -6.725  17.401  1.00  0.89           O  
ATOM    305  CB  PHE A  23       8.415  -9.630  16.915  1.00  0.89           C  
ATOM    306  CG  PHE A  23       9.756 -10.039  16.324  1.00  0.89           C  
ATOM    307  CD1 PHE A  23      10.165 -11.346  16.434  1.00  0.89           C  
ATOM    308  CD2 PHE A  23      10.597  -9.142  15.682  1.00  0.89           C  
ATOM    309  CE1 PHE A  23      11.373 -11.766  15.925  1.00  0.89           C  
ATOM    310  CE2 PHE A  23      11.806  -9.558  15.164  1.00  0.89           C  
ATOM    311  CZ  PHE A  23      12.195 -10.869  15.287  1.00  0.89           C  
ATOM    312  H   PHE A  23       6.454  -8.353  18.294  1.00  0.89           H  
ATOM    313  HA  PHE A  23       9.102  -9.572  18.925  1.00  0.89           H  
ATOM    314 1HB  PHE A  23       7.788 -10.522  16.983  1.00  0.89           H  
ATOM    315 2HB  PHE A  23       7.931  -8.943  16.229  1.00  0.89           H  
ATOM    316  HD1 PHE A  23       9.509 -12.041  16.925  1.00  0.89           H  
ATOM    317  HD2 PHE A  23      10.299  -8.093  15.582  1.00  0.89           H  
ATOM    318  HE1 PHE A  23      11.676 -12.807  16.023  1.00  0.89           H  
ATOM    319  HE2 PHE A  23      12.452  -8.834  14.655  1.00  0.89           H  
ATOM    320  HZ  PHE A  23      13.152 -11.194  14.879  1.00  0.89           H  
ATOM    321  N   GLN A  24      10.255  -7.387  18.864  1.00  0.98           N  
ATOM    322  CA  GLN A  24      11.000  -6.123  18.870  1.00  0.98           C  
ATOM    323  C   GLN A  24      12.497  -6.365  19.012  1.00  0.98           C  
ATOM    324  O   GLN A  24      12.921  -7.288  19.697  1.00  0.98           O  
ATOM    325  CB  GLN A  24      10.516  -5.188  20.001  1.00  0.98           C  
ATOM    326  CG  GLN A  24       9.124  -4.603  19.800  1.00  0.98           C  
ATOM    327  CD  GLN A  24       8.625  -3.742  20.971  1.00  0.98           C  
ATOM    328  OE1 GLN A  24       8.500  -4.213  22.108  1.00  0.98           O  
ATOM    329  NE2 GLN A  24       8.332  -2.475  20.693  1.00  0.98           N  
ATOM    330  H   GLN A  24      10.606  -8.180  19.400  1.00  0.98           H  
ATOM    331  HA  GLN A  24      10.833  -5.623  17.915  1.00  0.98           H  
ATOM    332 1HB  GLN A  24      10.523  -5.730  20.946  1.00  0.98           H  
ATOM    333 2HB  GLN A  24      11.208  -4.356  20.096  1.00  0.98           H  
ATOM    334 1HG  GLN A  24       9.161  -3.965  18.917  1.00  0.98           H  
ATOM    335 2HG  GLN A  24       8.431  -5.382  19.630  1.00  0.98           H  
ATOM    336 1HE2 GLN A  24       7.996  -1.864  21.415  1.00  0.98           H  
ATOM    337 2HE2 GLN A  24       8.446  -2.126  19.762  1.00  0.98           H  
ATOM    338  N   HIS A  25      13.308  -5.534  18.367  1.00  1.05           N  
ATOM    339  CA  HIS A  25      14.769  -5.597  18.502  1.00  1.05           C  
ATOM    340  C   HIS A  25      15.356  -6.971  18.140  1.00  1.05           C  
ATOM    341  O   HIS A  25      16.360  -7.390  18.714  1.00  1.05           O  
ATOM    342  CB  HIS A  25      15.189  -5.259  19.940  1.00  1.05           C  
ATOM    343  CG  HIS A  25      14.673  -3.944  20.431  1.00  1.05           C  
ATOM    344  ND1 HIS A  25      15.125  -2.734  19.951  1.00  1.05           N  
ATOM    345  CD2 HIS A  25      13.736  -3.655  21.365  1.00  1.05           C  
ATOM    346  CE1 HIS A  25      14.487  -1.754  20.570  1.00  1.05           C  
ATOM    347  NE2 HIS A  25      13.639  -2.288  21.431  1.00  1.05           N  
ATOM    348  H   HIS A  25      12.904  -4.813  17.786  1.00  1.05           H  
ATOM    349  HA  HIS A  25      15.222  -4.864  17.836  1.00  1.05           H  
ATOM    350 1HB  HIS A  25      14.857  -6.039  20.625  1.00  1.05           H  
ATOM    351 2HB  HIS A  25      16.276  -5.231  19.994  1.00  1.05           H  
ATOM    352  HD2 HIS A  25      13.165  -4.376  21.953  1.00  1.05           H  
ATOM    353  HE1 HIS A  25      14.635  -0.688  20.398  1.00  1.05           H  
ATOM    354  HE2 HIS A  25      13.018  -1.779  22.043  1.00  1.05           H  
ATOM    355  N   GLY A  26      14.741  -7.661  17.183  1.00  1.06           N  
ATOM    356  CA  GLY A  26      15.217  -8.967  16.735  1.00  1.06           C  
ATOM    357  C   GLY A  26      14.786 -10.158  17.606  1.00  1.06           C  
ATOM    358  O   GLY A  26      15.177 -11.293  17.324  1.00  1.06           O  
ATOM    359  H   GLY A  26      13.920  -7.267  16.746  1.00  1.06           H  
ATOM    360 1HA  GLY A  26      14.860  -9.129  15.722  1.00  1.06           H  
ATOM    361 2HA  GLY A  26      16.304  -8.943  16.677  1.00  1.06           H  
ATOM    362  N   LYS A  27      13.973  -9.920  18.640  1.00  1.02           N  
ATOM    363  CA  LYS A  27      13.547 -10.988  19.546  1.00  1.02           C  
ATOM    364  C   LYS A  27      12.053 -10.976  19.807  1.00  1.02           C  
ATOM    365  O   LYS A  27      11.369  -9.977  19.586  1.00  1.02           O  
ATOM    366  CB  LYS A  27      14.246 -10.875  20.900  1.00  1.02           C  
ATOM    367  CG  LYS A  27      13.907  -9.597  21.638  1.00  1.02           C  
ATOM    368  CD  LYS A  27      14.542  -9.517  23.001  1.00  1.02           C  
ATOM    369  CE  LYS A  27      14.084  -8.253  23.717  1.00  1.02           C  
ATOM    370  NZ  LYS A  27      14.630  -8.157  25.096  1.00  1.02           N  
ATOM    371  H   LYS A  27      13.677  -8.967  18.846  1.00  1.02           H  
ATOM    372  HA  LYS A  27      13.796 -11.947  19.092  1.00  1.02           H  
ATOM    373 1HB  LYS A  27      13.960 -11.715  21.533  1.00  1.02           H  
ATOM    374 2HB  LYS A  27      15.325 -10.911  20.760  1.00  1.02           H  
ATOM    375 1HG  LYS A  27      14.285  -8.761  21.054  1.00  1.02           H  
ATOM    376 2HG  LYS A  27      12.824  -9.494  21.731  1.00  1.02           H  
ATOM    377 1HD  LYS A  27      14.242 -10.384  23.594  1.00  1.02           H  
ATOM    378 2HD  LYS A  27      15.626  -9.509  22.907  1.00  1.02           H  
ATOM    379 1HE  LYS A  27      14.408  -7.383  23.146  1.00  1.02           H  
ATOM    380 2HE  LYS A  27      12.997  -8.254  23.768  1.00  1.02           H  
ATOM    381 1HZ  LYS A  27      14.286  -7.315  25.531  1.00  1.02           H  
ATOM    382 2HZ  LYS A  27      14.311  -8.963  25.639  1.00  1.02           H  
ATOM    383 3HZ  LYS A  27      15.636  -8.143  25.071  1.00  1.02           H  
ATOM    384  N   VAL A  28      11.543 -12.091  20.322  1.00  0.95           N  
ATOM    385  CA  VAL A  28      10.126 -12.162  20.629  1.00  0.95           C  
ATOM    386  C   VAL A  28       9.865 -12.411  22.117  1.00  0.95           C  
ATOM    387  O   VAL A  28      10.529 -13.240  22.746  1.00  0.95           O  
ATOM    388  CB  VAL A  28       9.485 -13.267  19.781  1.00  0.95           C  
ATOM    389  CG1 VAL A  28      10.128 -14.597  20.097  1.00  0.95           C  
ATOM    390  CG2 VAL A  28       8.004 -13.222  19.975  1.00  0.95           C  
ATOM    391  H   VAL A  28      12.137 -12.890  20.491  1.00  0.95           H  
ATOM    392  HA  VAL A  28       9.665 -11.219  20.364  1.00  0.95           H  
ATOM    393  HB  VAL A  28       9.688 -13.089  18.750  1.00  0.95           H  
ATOM    394 1HG1 VAL A  28       9.681 -15.377  19.474  1.00  0.95           H  
ATOM    395 2HG1 VAL A  28      11.194 -14.534  19.889  1.00  0.95           H  
ATOM    396 3HG1 VAL A  28       9.996 -14.837  21.130  1.00  0.95           H  
ATOM    397 1HG2 VAL A  28       7.563 -13.983  19.356  1.00  0.95           H  
ATOM    398 2HG2 VAL A  28       7.730 -13.381  20.993  1.00  0.95           H  
ATOM    399 3HG2 VAL A  28       7.647 -12.238  19.673  1.00  0.95           H  
ATOM    400  N   GLU A  29       8.886 -11.676  22.661  1.00  0.86           N  
ATOM    401  CA  GLU A  29       8.487 -11.764  24.066  1.00  0.86           C  
ATOM    402  C   GLU A  29       6.983 -11.926  24.283  1.00  0.86           C  
ATOM    403  O   GLU A  29       6.165 -11.436  23.500  1.00  0.86           O  
ATOM    404  CB  GLU A  29       8.948 -10.511  24.823  1.00  0.86           C  
ATOM    405  CG  GLU A  29      10.481 -10.362  24.944  1.00  0.86           C  
ATOM    406  CD  GLU A  29      10.923  -9.132  25.718  1.00  0.86           C  
ATOM    407  OE1 GLU A  29      10.116  -8.266  25.939  1.00  0.86           O  
ATOM    408  OE2 GLU A  29      12.076  -9.091  26.124  1.00  0.86           O  
ATOM    409  H   GLU A  29       8.413 -11.004  22.057  1.00  0.86           H  
ATOM    410  HA  GLU A  29       8.981 -12.630  24.502  1.00  0.86           H  
ATOM    411 1HB  GLU A  29       8.562  -9.623  24.317  1.00  0.86           H  
ATOM    412 2HB  GLU A  29       8.528 -10.520  25.830  1.00  0.86           H  
ATOM    413 1HG  GLU A  29      10.881 -11.251  25.431  1.00  0.86           H  
ATOM    414 2HG  GLU A  29      10.908 -10.314  23.941  1.00  0.86           H  
ATOM    415  N   ILE A  30       6.625 -12.579  25.388  1.00  0.79           N  
ATOM    416  CA  ILE A  30       5.229 -12.725  25.803  1.00  0.79           C  
ATOM    417  C   ILE A  30       4.840 -11.683  26.825  1.00  0.79           C  
ATOM    418  O   ILE A  30       5.580 -11.411  27.772  1.00  0.79           O  
ATOM    419  CB  ILE A  30       4.924 -14.115  26.337  1.00  0.79           C  
ATOM    420  CG1 ILE A  30       5.231 -15.091  25.309  1.00  0.79           C  
ATOM    421  CG2 ILE A  30       3.486 -14.211  26.773  1.00  0.79           C  
ATOM    422  CD1 ILE A  30       4.494 -14.909  24.029  1.00  0.79           C  
ATOM    423  H   ILE A  30       7.349 -12.976  25.973  1.00  0.79           H  
ATOM    424  HA  ILE A  30       4.594 -12.578  24.934  1.00  0.79           H  
ATOM    425  HB  ILE A  30       5.571 -14.335  27.187  1.00  0.79           H  
ATOM    426 1HG1 ILE A  30       6.256 -15.037  25.121  1.00  0.79           H  
ATOM    427 2HG1 ILE A  30       5.004 -16.046  25.696  1.00  0.79           H  
ATOM    428 1HG2 ILE A  30       3.293 -15.209  27.138  1.00  0.79           H  
ATOM    429 2HG2 ILE A  30       3.277 -13.501  27.566  1.00  0.79           H  
ATOM    430 3HG2 ILE A  30       2.847 -13.996  25.921  1.00  0.79           H  
ATOM    431 1HD1 ILE A  30       4.786 -15.692  23.328  1.00  0.79           H  
ATOM    432 2HD1 ILE A  30       3.431 -14.967  24.225  1.00  0.79           H  
ATOM    433 3HD1 ILE A  30       4.731 -13.943  23.611  1.00  0.79           H  
ATOM    434  N   ILE A  31       3.692 -11.073  26.598  1.00  0.74           N  
ATOM    435  CA  ILE A  31       3.217 -10.011  27.451  1.00  0.74           C  
ATOM    436  C   ILE A  31       2.194 -10.471  28.480  1.00  0.74           C  
ATOM    437  O   ILE A  31       1.160 -11.041  28.137  1.00  0.74           O  
ATOM    438  CB  ILE A  31       2.590  -8.943  26.585  1.00  0.74           C  
ATOM    439  CG1 ILE A  31       3.604  -8.436  25.636  1.00  0.74           C  
ATOM    440  CG2 ILE A  31       2.054  -7.843  27.436  1.00  0.74           C  
ATOM    441  CD1 ILE A  31       3.035  -7.567  24.615  1.00  0.74           C  
ATOM    442  H   ILE A  31       3.125 -11.365  25.800  1.00  0.74           H  
ATOM    443  HA  ILE A  31       4.069  -9.583  27.978  1.00  0.74           H  
ATOM    444  HB  ILE A  31       1.811  -9.362  26.020  1.00  0.74           H  
ATOM    445 1HG1 ILE A  31       4.356  -7.896  26.187  1.00  0.74           H  
ATOM    446 2HG1 ILE A  31       4.085  -9.277  25.131  1.00  0.74           H  
ATOM    447 1HG2 ILE A  31       1.603  -7.081  26.811  1.00  0.74           H  
ATOM    448 2HG2 ILE A  31       1.310  -8.246  28.112  1.00  0.74           H  
ATOM    449 3HG2 ILE A  31       2.865  -7.414  28.014  1.00  0.74           H  
ATOM    450 1HD1 ILE A  31       3.831  -7.241  23.993  1.00  0.74           H  
ATOM    451 2HD1 ILE A  31       2.291  -8.113  24.031  1.00  0.74           H  
ATOM    452 3HD1 ILE A  31       2.579  -6.721  25.085  1.00  0.74           H  
ATOM    453  N   ALA A  32       2.498 -10.232  29.750  1.00  0.72           N  
ATOM    454  CA  ALA A  32       1.597 -10.620  30.824  1.00  0.72           C  
ATOM    455  C   ALA A  32       0.438  -9.646  30.939  1.00  0.72           C  
ATOM    456  O   ALA A  32       0.570  -8.469  30.600  1.00  0.72           O  
ATOM    457  CB  ALA A  32       2.333 -10.713  32.141  1.00  0.72           C  
ATOM    458  H   ALA A  32       3.369  -9.772  29.970  1.00  0.72           H  
ATOM    459  HA  ALA A  32       1.183 -11.584  30.576  1.00  0.72           H  
ATOM    460 1HB  ALA A  32       1.634 -11.027  32.906  1.00  0.72           H  
ATOM    461 2HB  ALA A  32       3.137 -11.441  32.061  1.00  0.72           H  
ATOM    462 3HB  ALA A  32       2.742  -9.741  32.401  1.00  0.72           H  
ATOM    463  N   ASN A  33      -0.680 -10.137  31.456  1.00  0.71           N  
ATOM    464  CA  ASN A  33      -1.864  -9.326  31.669  1.00  0.71           C  
ATOM    465  C   ASN A  33      -1.782  -8.562  32.980  1.00  0.71           C  
ATOM    466  O   ASN A  33      -0.776  -8.620  33.690  1.00  0.71           O  
ATOM    467  CB  ASN A  33      -3.117 -10.190  31.577  1.00  0.71           C  
ATOM    468  CG  ASN A  33      -3.306 -11.205  32.697  1.00  0.71           C  
ATOM    469  OD1 ASN A  33      -2.753 -11.093  33.816  1.00  0.71           O  
ATOM    470  ND2 ASN A  33      -4.113 -12.201  32.393  1.00  0.71           N  
ATOM    471  H   ASN A  33      -0.704 -11.121  31.700  1.00  0.71           H  
ATOM    472  HA  ASN A  33      -1.921  -8.586  30.886  1.00  0.71           H  
ATOM    473 1HB  ASN A  33      -3.999  -9.546  31.543  1.00  0.71           H  
ATOM    474 2HB  ASN A  33      -3.092 -10.736  30.633  1.00  0.71           H  
ATOM    475 1HD2 ASN A  33      -4.328 -12.917  33.063  1.00  0.71           H  
ATOM    476 2HD2 ASN A  33      -4.520 -12.252  31.470  1.00  0.71           H  
ATOM    477  N   ASP A  34      -2.860  -7.878  33.329  1.00  0.71           N  
ATOM    478  CA  ASP A  34      -2.917  -7.045  34.525  1.00  0.71           C  
ATOM    479  C   ASP A  34      -2.801  -7.797  35.855  1.00  0.71           C  
ATOM    480  O   ASP A  34      -2.589  -7.179  36.898  1.00  0.71           O  
ATOM    481  CB  ASP A  34      -4.191  -6.192  34.501  1.00  0.71           C  
ATOM    482  CG  ASP A  34      -5.500  -7.012  34.341  1.00  0.71           C  
ATOM    483  OD1 ASP A  34      -5.746  -7.460  33.226  1.00  0.71           O  
ATOM    484  OD2 ASP A  34      -6.220  -7.215  35.296  1.00  0.71           O  
ATOM    485  H   ASP A  34      -3.656  -7.889  32.714  1.00  0.71           H  
ATOM    486  HA  ASP A  34      -2.074  -6.357  34.475  1.00  0.71           H  
ATOM    487 1HB  ASP A  34      -4.254  -5.622  35.429  1.00  0.71           H  
ATOM    488 2HB  ASP A  34      -4.127  -5.472  33.685  1.00  0.71           H  
ATOM    489  N   GLN A  35      -2.968  -9.118  35.828  1.00  0.71           N  
ATOM    490  CA  GLN A  35      -2.862  -9.936  37.023  1.00  0.71           C  
ATOM    491  C   GLN A  35      -1.493 -10.611  37.088  1.00  0.71           C  
ATOM    492  O   GLN A  35      -1.224 -11.403  37.992  1.00  0.71           O  
ATOM    493  CB  GLN A  35      -3.978 -10.974  37.051  1.00  0.71           C  
ATOM    494  CG  GLN A  35      -5.378 -10.365  37.059  1.00  0.71           C  
ATOM    495  CD  GLN A  35      -5.652  -9.498  38.285  1.00  0.71           C  
ATOM    496  OE1 GLN A  35      -5.535  -9.960  39.430  1.00  0.71           O  
ATOM    497  NE2 GLN A  35      -6.007  -8.230  38.057  1.00  0.71           N  
ATOM    498  H   GLN A  35      -3.124  -9.595  34.947  1.00  0.71           H  
ATOM    499  HA  GLN A  35      -2.964  -9.293  37.896  1.00  0.71           H  
ATOM    500 1HB  GLN A  35      -3.902 -11.626  36.176  1.00  0.71           H  
ATOM    501 2HB  GLN A  35      -3.872 -11.603  37.933  1.00  0.71           H  
ATOM    502 1HG  GLN A  35      -5.498  -9.741  36.169  1.00  0.71           H  
ATOM    503 2HG  GLN A  35      -6.103 -11.179  37.042  1.00  0.71           H  
ATOM    504 1HE2 GLN A  35      -6.191  -7.616  38.820  1.00  0.71           H  
ATOM    505 2HE2 GLN A  35      -6.082  -7.870  37.090  1.00  0.71           H  
ATOM    506  N   GLY A  36      -0.634 -10.312  36.107  1.00  0.70           N  
ATOM    507  CA  GLY A  36       0.693 -10.902  36.020  1.00  0.70           C  
ATOM    508  C   GLY A  36       0.727 -12.253  35.305  1.00  0.70           C  
ATOM    509  O   GLY A  36       1.771 -12.910  35.277  1.00  0.70           O  
ATOM    510  H   GLY A  36      -0.890  -9.643  35.382  1.00  0.70           H  
ATOM    511 1HA  GLY A  36       1.345 -10.204  35.494  1.00  0.70           H  
ATOM    512 2HA  GLY A  36       1.099 -11.014  37.023  1.00  0.70           H  
ATOM    513  N   ASN A  37      -0.396 -12.688  34.731  1.00  0.68           N  
ATOM    514  CA  ASN A  37      -0.409 -13.982  34.066  1.00  0.68           C  
ATOM    515  C   ASN A  37      -0.039 -13.832  32.598  1.00  0.68           C  
ATOM    516  O   ASN A  37      -0.380 -12.844  31.959  1.00  0.68           O  
ATOM    517  CB  ASN A  37      -1.758 -14.654  34.261  1.00  0.68           C  
ATOM    518  CG  ASN A  37      -1.977 -15.063  35.713  1.00  0.68           C  
ATOM    519  OD1 ASN A  37      -1.039 -15.594  36.322  1.00  0.68           O  
ATOM    520  ND2 ASN A  37      -3.151 -14.849  36.277  1.00  0.68           N  
ATOM    521  H   ASN A  37      -1.245 -12.121  34.729  1.00  0.68           H  
ATOM    522  HA  ASN A  37       0.350 -14.617  34.525  1.00  0.68           H  
ATOM    523 1HB  ASN A  37      -2.553 -13.972  33.971  1.00  0.68           H  
ATOM    524 2HB  ASN A  37      -1.835 -15.534  33.621  1.00  0.68           H  
ATOM    525 1HD2 ASN A  37      -3.301 -15.117  37.227  1.00  0.68           H  
ATOM    526 2HD2 ASN A  37      -3.934 -14.415  35.775  1.00  0.68           H  
ATOM    527  N   ARG A  38       0.644 -14.827  32.033  1.00  0.66           N  
ATOM    528  CA  ARG A  38       1.018 -14.751  30.617  1.00  0.66           C  
ATOM    529  C   ARG A  38      -0.095 -15.187  29.680  1.00  0.66           C  
ATOM    530  O   ARG A  38      -0.025 -14.977  28.466  1.00  0.66           O  
ATOM    531  CB  ARG A  38       2.289 -15.521  30.374  1.00  0.66           C  
ATOM    532  CG  ARG A  38       3.494 -14.865  31.052  1.00  0.66           C  
ATOM    533  CD  ARG A  38       4.756 -15.595  30.832  1.00  0.66           C  
ATOM    534  NE  ARG A  38       5.876 -14.957  31.523  1.00  0.66           N  
ATOM    535  CZ  ARG A  38       7.137 -15.443  31.568  1.00  0.66           C  
ATOM    536  NH1 ARG A  38       7.436 -16.573  30.962  1.00  0.66           N  
ATOM    537  NH2 ARG A  38       8.077 -14.779  32.225  1.00  0.66           N  
ATOM    538  H   ARG A  38       0.918 -15.629  32.585  1.00  0.66           H  
ATOM    539  HA  ARG A  38       1.248 -13.720  30.384  1.00  0.66           H  
ATOM    540 1HB  ARG A  38       2.190 -16.536  30.758  1.00  0.66           H  
ATOM    541 2HB  ARG A  38       2.486 -15.591  29.310  1.00  0.66           H  
ATOM    542 1HG  ARG A  38       3.615 -13.856  30.650  1.00  0.66           H  
ATOM    543 2HG  ARG A  38       3.315 -14.804  32.127  1.00  0.66           H  
ATOM    544 1HD  ARG A  38       4.663 -16.616  31.199  1.00  0.66           H  
ATOM    545 2HD  ARG A  38       4.980 -15.610  29.764  1.00  0.66           H  
ATOM    546  HE  ARG A  38       5.692 -14.086  32.001  1.00  0.66           H  
ATOM    547 1HH1 ARG A  38       6.712 -17.098  30.442  1.00  0.66           H  
ATOM    548 2HH1 ARG A  38       8.375 -16.932  30.995  1.00  0.66           H  
ATOM    549 1HH2 ARG A  38       7.851 -13.911  32.691  1.00  0.66           H  
ATOM    550 2HH2 ARG A  38       9.018 -15.140  32.260  1.00  0.66           H  
ATOM    551  N   THR A  39      -1.135 -15.769  30.256  1.00  0.65           N  
ATOM    552  CA  THR A  39      -2.289 -16.192  29.491  1.00  0.65           C  
ATOM    553  C   THR A  39      -3.533 -15.578  30.117  1.00  0.65           C  
ATOM    554  O   THR A  39      -3.564 -15.337  31.323  1.00  0.65           O  
ATOM    555  CB  THR A  39      -2.412 -17.729  29.462  1.00  0.65           C  
ATOM    556  OG1 THR A  39      -2.594 -18.233  30.800  1.00  0.65           O  
ATOM    557  CG2 THR A  39      -1.161 -18.369  28.854  1.00  0.65           C  
ATOM    558  H   THR A  39      -1.124 -15.911  31.252  1.00  0.65           H  
ATOM    559  HA  THR A  39      -2.196 -15.824  28.471  1.00  0.65           H  
ATOM    560  HB  THR A  39      -3.272 -17.996  28.862  1.00  0.65           H  
ATOM    561  HG1 THR A  39      -2.792 -19.177  30.761  1.00  0.65           H  
ATOM    562 1HG2 THR A  39      -1.281 -19.454  28.833  1.00  0.65           H  
ATOM    563 2HG2 THR A  39      -1.022 -18.006  27.853  1.00  0.65           H  
ATOM    564 3HG2 THR A  39      -0.288 -18.115  29.450  1.00  0.65           H  
ATOM    565  N   THR A  40      -4.564 -15.366  29.307  1.00  0.64           N  
ATOM    566  CA  THR A  40      -5.834 -14.828  29.778  1.00  0.64           C  
ATOM    567  C   THR A  40      -6.983 -15.769  29.408  1.00  0.64           C  
ATOM    568  O   THR A  40      -7.030 -16.257  28.284  1.00  0.64           O  
ATOM    569  CB  THR A  40      -6.106 -13.437  29.155  1.00  0.64           C  
ATOM    570  OG1 THR A  40      -5.057 -12.524  29.528  1.00  0.64           O  
ATOM    571  CG2 THR A  40      -7.427 -12.860  29.598  1.00  0.64           C  
ATOM    572  H   THR A  40      -4.434 -15.583  28.321  1.00  0.64           H  
ATOM    573  HA  THR A  40      -5.757 -14.689  30.847  1.00  0.64           H  
ATOM    574  HB  THR A  40      -6.120 -13.544  28.080  1.00  0.64           H  
ATOM    575  HG1 THR A  40      -4.240 -12.770  29.084  1.00  0.64           H  
ATOM    576 1HG2 THR A  40      -7.562 -11.899  29.118  1.00  0.64           H  
ATOM    577 2HG2 THR A  40      -8.232 -13.517  29.309  1.00  0.64           H  
ATOM    578 3HG2 THR A  40      -7.425 -12.735  30.676  1.00  0.64           H  
ATOM    579  N   PRO A  41      -7.906 -16.082  30.319  1.00  0.63           N  
ATOM    580  CA  PRO A  41      -9.092 -16.875  30.067  1.00  0.63           C  
ATOM    581  C   PRO A  41     -10.000 -16.278  28.980  1.00  0.63           C  
ATOM    582  O   PRO A  41     -10.112 -15.058  28.852  1.00  0.63           O  
ATOM    583  CB  PRO A  41      -9.773 -16.889  31.431  1.00  0.63           C  
ATOM    584  CG  PRO A  41      -8.683 -16.664  32.422  1.00  0.63           C  
ATOM    585  CD  PRO A  41      -7.690 -15.765  31.746  1.00  0.63           C  
ATOM    586  HA  PRO A  41      -8.776 -17.889  29.803  1.00  0.63           H  
ATOM    587 1HB  PRO A  41     -10.570 -16.135  31.478  1.00  0.63           H  
ATOM    588 2HB  PRO A  41     -10.235 -17.861  31.595  1.00  0.63           H  
ATOM    589 1HG  PRO A  41      -9.092 -16.212  33.333  1.00  0.63           H  
ATOM    590 2HG  PRO A  41      -8.252 -17.616  32.726  1.00  0.63           H  
ATOM    591 1HD  PRO A  41      -7.884 -14.718  31.980  1.00  0.63           H  
ATOM    592 2HD  PRO A  41      -6.697 -16.099  32.098  1.00  0.63           H  
ATOM    593  N   SER A  42     -10.718 -17.158  28.272  1.00  0.62           N  
ATOM    594  CA  SER A  42     -11.684 -16.836  27.200  1.00  0.62           C  
ATOM    595  C   SER A  42     -13.031 -16.385  27.768  1.00  0.62           C  
ATOM    596  O   SER A  42     -13.991 -16.161  27.031  1.00  0.62           O  
ATOM    597  CB  SER A  42     -11.935 -18.051  26.285  1.00  0.62           C  
ATOM    598  OG  SER A  42     -12.667 -19.121  26.949  1.00  0.62           O  
ATOM    599  H   SER A  42     -10.534 -18.137  28.457  1.00  0.62           H  
ATOM    600  HA  SER A  42     -11.272 -16.022  26.604  1.00  0.62           H  
ATOM    601 1HB  SER A  42     -12.476 -17.736  25.394  1.00  0.62           H  
ATOM    602 2HB  SER A  42     -10.970 -18.438  25.952  1.00  0.62           H  
ATOM    603  HG  SER A  42     -12.457 -19.949  26.436  1.00  0.62           H  
ATOM    604  N   TYR A  43     -13.102 -16.335  29.089  1.00  0.62           N  
ATOM    605  CA  TYR A  43     -14.295 -16.014  29.847  1.00  0.62           C  
ATOM    606  C   TYR A  43     -14.642 -14.517  29.861  1.00  0.62           C  
ATOM    607  O   TYR A  43     -13.797 -13.654  30.137  1.00  0.62           O  
ATOM    608  CB  TYR A  43     -14.019 -16.468  31.286  1.00  0.62           C  
ATOM    609  CG  TYR A  43     -13.880 -17.986  31.472  1.00  0.62           C  
ATOM    610  CD1 TYR A  43     -12.812 -18.620  30.891  1.00  0.62           C  
ATOM    611  CD2 TYR A  43     -14.750 -18.725  32.253  1.00  0.62           C  
ATOM    612  CE1 TYR A  43     -12.617 -19.963  31.037  1.00  0.62           C  
ATOM    613  CE2 TYR A  43     -14.555 -20.086  32.410  1.00  0.62           C  
ATOM    614  CZ  TYR A  43     -13.498 -20.702  31.800  1.00  0.62           C  
ATOM    615  OH  TYR A  43     -13.315 -22.056  31.945  1.00  0.62           O  
ATOM    616  H   TYR A  43     -12.256 -16.530  29.597  1.00  0.62           H  
ATOM    617  HA  TYR A  43     -15.126 -16.558  29.419  1.00  0.62           H  
ATOM    618 1HB  TYR A  43     -13.099 -15.998  31.645  1.00  0.62           H  
ATOM    619 2HB  TYR A  43     -14.818 -16.121  31.929  1.00  0.62           H  
ATOM    620  HD1 TYR A  43     -12.126 -18.051  30.298  1.00  0.62           H  
ATOM    621  HD2 TYR A  43     -15.578 -18.257  32.727  1.00  0.62           H  
ATOM    622  HE1 TYR A  43     -11.766 -20.440  30.550  1.00  0.62           H  
ATOM    623  HE2 TYR A  43     -15.246 -20.673  33.012  1.00  0.62           H  
ATOM    624  HH  TYR A  43     -14.031 -22.422  32.471  1.00  0.62           H  
ATOM    625  N   VAL A  44     -15.924 -14.231  29.632  1.00  0.64           N  
ATOM    626  CA  VAL A  44     -16.493 -12.886  29.708  1.00  0.64           C  
ATOM    627  C   VAL A  44     -17.707 -12.872  30.623  1.00  0.64           C  
ATOM    628  O   VAL A  44     -18.657 -13.612  30.382  1.00  0.64           O  
ATOM    629  CB  VAL A  44     -16.940 -12.388  28.323  1.00  0.64           C  
ATOM    630  CG1 VAL A  44     -17.570 -11.071  28.474  1.00  0.64           C  
ATOM    631  CG2 VAL A  44     -15.738 -12.277  27.361  1.00  0.64           C  
ATOM    632  H   VAL A  44     -16.537 -15.002  29.373  1.00  0.64           H  
ATOM    633  HA  VAL A  44     -15.740 -12.211  30.104  1.00  0.64           H  
ATOM    634  HB  VAL A  44     -17.681 -13.076  27.920  1.00  0.64           H  
ATOM    635 1HG1 VAL A  44     -17.904 -10.749  27.507  1.00  0.64           H  
ATOM    636 2HG1 VAL A  44     -18.417 -11.143  29.145  1.00  0.64           H  
ATOM    637 3HG1 VAL A  44     -16.859 -10.369  28.882  1.00  0.64           H  
ATOM    638 1HG2 VAL A  44     -16.072 -11.917  26.389  1.00  0.64           H  
ATOM    639 2HG2 VAL A  44     -15.013 -11.585  27.768  1.00  0.64           H  
ATOM    640 3HG2 VAL A  44     -15.275 -13.258  27.239  1.00  0.64           H  
ATOM    641  N   ALA A  45     -17.705 -12.038  31.657  1.00  0.66           N  
ATOM    642  CA  ALA A  45     -18.835 -12.034  32.565  1.00  0.66           C  
ATOM    643  C   ALA A  45     -19.559 -10.731  32.574  1.00  0.66           C  
ATOM    644  O   ALA A  45     -18.980  -9.648  32.519  1.00  0.66           O  
ATOM    645  CB  ALA A  45     -18.407 -12.384  33.974  1.00  0.66           C  
ATOM    646  H   ALA A  45     -16.921 -11.418  31.798  1.00  0.66           H  
ATOM    647  HA  ALA A  45     -19.542 -12.756  32.214  1.00  0.66           H  
ATOM    648 1HB  ALA A  45     -19.283 -12.417  34.621  1.00  0.66           H  
ATOM    649 2HB  ALA A  45     -17.924 -13.340  33.969  1.00  0.66           H  
ATOM    650 3HB  ALA A  45     -17.727 -11.652  34.339  1.00  0.66           H  
ATOM    651  N   PHE A  46     -20.852 -10.847  32.707  1.00  0.70           N  
ATOM    652  CA  PHE A  46     -21.700  -9.687  32.753  1.00  0.70           C  
ATOM    653  C   PHE A  46     -22.307  -9.502  34.140  1.00  0.70           C  
ATOM    654  O   PHE A  46     -23.072 -10.334  34.618  1.00  0.70           O  
ATOM    655  CB  PHE A  46     -22.744  -9.891  31.692  1.00  0.70           C  
ATOM    656  CG  PHE A  46     -22.165  -9.955  30.278  1.00  0.70           C  
ATOM    657  CD1 PHE A  46     -21.651 -11.151  29.781  1.00  0.70           C  
ATOM    658  CD2 PHE A  46     -22.149  -8.860  29.451  1.00  0.70           C  
ATOM    659  CE1 PHE A  46     -21.141 -11.242  28.508  1.00  0.70           C  
ATOM    660  CE2 PHE A  46     -21.630  -8.952  28.180  1.00  0.70           C  
ATOM    661  CZ  PHE A  46     -21.130 -10.137  27.709  1.00  0.70           C  
ATOM    662  H   PHE A  46     -21.264 -11.784  32.707  1.00  0.70           H  
ATOM    663  HA  PHE A  46     -21.112  -8.802  32.515  1.00  0.70           H  
ATOM    664 1HB  PHE A  46     -23.269 -10.829  31.884  1.00  0.70           H  
ATOM    665 2HB  PHE A  46     -23.470  -9.117  31.735  1.00  0.70           H  
ATOM    666  HD1 PHE A  46     -21.655 -12.030  30.420  1.00  0.70           H  
ATOM    667  HD2 PHE A  46     -22.549  -7.917  29.808  1.00  0.70           H  
ATOM    668  HE1 PHE A  46     -20.744 -12.193  28.146  1.00  0.70           H  
ATOM    669  HE2 PHE A  46     -21.620  -8.085  27.538  1.00  0.70           H  
ATOM    670  HZ  PHE A  46     -20.728 -10.189  26.701  1.00  0.70           H  
ATOM    671  N   THR A  47     -21.951  -8.411  34.798  1.00  0.73           N  
ATOM    672  CA  THR A  47     -22.422  -8.152  36.147  1.00  0.73           C  
ATOM    673  C   THR A  47     -23.524  -7.117  36.050  1.00  0.73           C  
ATOM    674  O   THR A  47     -23.932  -6.734  34.952  1.00  0.73           O  
ATOM    675  CB  THR A  47     -21.309  -7.605  37.056  1.00  0.73           C  
ATOM    676  OG1 THR A  47     -21.021  -6.279  36.669  1.00  0.73           O  
ATOM    677  CG2 THR A  47     -20.032  -8.446  36.873  1.00  0.73           C  
ATOM    678  H   THR A  47     -21.305  -7.736  34.384  1.00  0.73           H  
ATOM    679  HA  THR A  47     -22.833  -9.066  36.578  1.00  0.73           H  
ATOM    680  HB  THR A  47     -21.625  -7.627  38.095  1.00  0.73           H  
ATOM    681  HG1 THR A  47     -20.558  -6.326  35.800  1.00  0.73           H  
ATOM    682 1HG2 THR A  47     -19.239  -8.042  37.500  1.00  0.73           H  
ATOM    683 2HG2 THR A  47     -20.228  -9.480  37.153  1.00  0.73           H  
ATOM    684 3HG2 THR A  47     -19.720  -8.406  35.826  1.00  0.73           H  
ATOM    685  N   ASP A  48     -24.012  -6.654  37.184  1.00  0.76           N  
ATOM    686  CA  ASP A  48     -25.043  -5.641  37.143  1.00  0.76           C  
ATOM    687  C   ASP A  48     -24.489  -4.218  36.997  1.00  0.76           C  
ATOM    688  O   ASP A  48     -25.272  -3.265  36.939  1.00  0.76           O  
ATOM    689  CB  ASP A  48     -25.965  -5.759  38.344  1.00  0.76           C  
ATOM    690  CG  ASP A  48     -26.832  -7.017  38.245  1.00  0.76           C  
ATOM    691  OD1 ASP A  48     -27.061  -7.470  37.132  1.00  0.76           O  
ATOM    692  OD2 ASP A  48     -27.238  -7.519  39.258  1.00  0.76           O  
ATOM    693  H   ASP A  48     -23.662  -6.993  38.068  1.00  0.76           H  
ATOM    694  HA  ASP A  48     -25.649  -5.851  36.277  1.00  0.76           H  
ATOM    695 1HB  ASP A  48     -25.376  -5.795  39.262  1.00  0.76           H  
ATOM    696 2HB  ASP A  48     -26.613  -4.883  38.396  1.00  0.76           H  
ATOM    697  N   THR A  49     -23.149  -4.064  36.997  1.00  0.77           N  
ATOM    698  CA  THR A  49     -22.555  -2.734  36.859  1.00  0.77           C  
ATOM    699  C   THR A  49     -21.472  -2.631  35.762  1.00  0.77           C  
ATOM    700  O   THR A  49     -21.214  -1.542  35.246  1.00  0.77           O  
ATOM    701  CB  THR A  49     -21.940  -2.272  38.198  1.00  0.77           C  
ATOM    702  OG1 THR A  49     -20.883  -3.156  38.568  1.00  0.77           O  
ATOM    703  CG2 THR A  49     -22.987  -2.261  39.313  1.00  0.77           C  
ATOM    704  H   THR A  49     -22.535  -4.876  37.042  1.00  0.77           H  
ATOM    705  HA  THR A  49     -23.348  -2.035  36.595  1.00  0.77           H  
ATOM    706  HB  THR A  49     -21.536  -1.269  38.071  1.00  0.77           H  
ATOM    707  HG1 THR A  49     -20.286  -3.275  37.813  1.00  0.77           H  
ATOM    708 1HG2 THR A  49     -22.524  -1.924  40.240  1.00  0.77           H  
ATOM    709 2HG2 THR A  49     -23.798  -1.583  39.044  1.00  0.77           H  
ATOM    710 3HG2 THR A  49     -23.385  -3.261  39.456  1.00  0.77           H  
ATOM    711  N   GLU A  50     -20.834  -3.753  35.417  1.00  0.77           N  
ATOM    712  CA  GLU A  50     -19.698  -3.767  34.484  1.00  0.77           C  
ATOM    713  C   GLU A  50     -19.503  -5.108  33.778  1.00  0.77           C  
ATOM    714  O   GLU A  50     -20.035  -6.134  34.213  1.00  0.77           O  
ATOM    715  CB  GLU A  50     -18.401  -3.420  35.222  1.00  0.77           C  
ATOM    716  CG  GLU A  50     -17.983  -4.408  36.316  1.00  0.77           C  
ATOM    717  CD  GLU A  50     -16.721  -3.963  37.064  1.00  0.77           C  
ATOM    718  OE1 GLU A  50     -16.207  -2.911  36.755  1.00  0.77           O  
ATOM    719  OE2 GLU A  50     -16.295  -4.667  37.951  1.00  0.77           O  
ATOM    720  H   GLU A  50     -21.105  -4.614  35.854  1.00  0.77           H  
ATOM    721  HA  GLU A  50     -19.877  -3.010  33.720  1.00  0.77           H  
ATOM    722 1HB  GLU A  50     -17.582  -3.367  34.503  1.00  0.77           H  
ATOM    723 2HB  GLU A  50     -18.497  -2.436  35.679  1.00  0.77           H  
ATOM    724 1HG  GLU A  50     -18.798  -4.521  37.029  1.00  0.77           H  
ATOM    725 2HG  GLU A  50     -17.804  -5.382  35.855  1.00  0.77           H  
ATOM    726  N   ARG A  51     -18.741  -5.096  32.684  1.00  0.74           N  
ATOM    727  CA  ARG A  51     -18.389  -6.347  32.021  1.00  0.74           C  
ATOM    728  C   ARG A  51     -16.964  -6.717  32.440  1.00  0.74           C  
ATOM    729  O   ARG A  51     -16.091  -5.850  32.521  1.00  0.74           O  
ATOM    730  CB  ARG A  51     -18.498  -6.203  30.508  1.00  0.74           C  
ATOM    731  CG  ARG A  51     -19.907  -5.848  30.032  1.00  0.74           C  
ATOM    732  CD  ARG A  51     -20.005  -5.704  28.560  1.00  0.74           C  
ATOM    733  NE  ARG A  51     -21.333  -5.303  28.124  1.00  0.74           N  
ATOM    734  CZ  ARG A  51     -21.697  -5.186  26.833  1.00  0.74           C  
ATOM    735  NH1 ARG A  51     -20.825  -5.451  25.888  1.00  0.74           N  
ATOM    736  NH2 ARG A  51     -22.922  -4.808  26.507  1.00  0.74           N  
ATOM    737  H   ARG A  51     -18.360  -4.223  32.344  1.00  0.74           H  
ATOM    738  HA  ARG A  51     -19.066  -7.135  32.347  1.00  0.74           H  
ATOM    739 1HB  ARG A  51     -17.811  -5.437  30.155  1.00  0.74           H  
ATOM    740 2HB  ARG A  51     -18.213  -7.147  30.042  1.00  0.74           H  
ATOM    741 1HG  ARG A  51     -20.594  -6.618  30.361  1.00  0.74           H  
ATOM    742 2HG  ARG A  51     -20.190  -4.899  30.473  1.00  0.74           H  
ATOM    743 1HD  ARG A  51     -19.292  -4.958  28.216  1.00  0.74           H  
ATOM    744 2HD  ARG A  51     -19.791  -6.641  28.100  1.00  0.74           H  
ATOM    745  HE  ARG A  51     -22.024  -5.089  28.834  1.00  0.74           H  
ATOM    746 1HH1 ARG A  51     -19.888  -5.738  26.135  1.00  0.74           H  
ATOM    747 2HH1 ARG A  51     -21.088  -5.363  24.918  1.00  0.74           H  
ATOM    748 1HH2 ARG A  51     -23.598  -4.599  27.228  1.00  0.74           H  
ATOM    749 2HH2 ARG A  51     -23.180  -4.722  25.535  1.00  0.74           H  
ATOM    750  N   LEU A  52     -16.739  -7.995  32.709  1.00  0.71           N  
ATOM    751  CA  LEU A  52     -15.437  -8.488  33.132  1.00  0.71           C  
ATOM    752  C   LEU A  52     -14.865  -9.448  32.106  1.00  0.71           C  
ATOM    753  O   LEU A  52     -15.576 -10.316  31.616  1.00  0.71           O  
ATOM    754  CB  LEU A  52     -15.603  -9.260  34.430  1.00  0.71           C  
ATOM    755  CG  LEU A  52     -16.225  -8.562  35.595  1.00  0.71           C  
ATOM    756  CD1 LEU A  52     -16.418  -9.590  36.707  1.00  0.71           C  
ATOM    757  CD2 LEU A  52     -15.338  -7.428  36.034  1.00  0.71           C  
ATOM    758  H   LEU A  52     -17.508  -8.648  32.626  1.00  0.71           H  
ATOM    759  HA  LEU A  52     -14.755  -7.649  33.260  1.00  0.71           H  
ATOM    760 1HB  LEU A  52     -16.199 -10.119  34.220  1.00  0.71           H  
ATOM    761 2HB  LEU A  52     -14.624  -9.609  34.742  1.00  0.71           H  
ATOM    762  HG  LEU A  52     -17.205  -8.165  35.317  1.00  0.71           H  
ATOM    763 1HD1 LEU A  52     -16.875  -9.110  37.569  1.00  0.71           H  
ATOM    764 2HD1 LEU A  52     -17.065 -10.391  36.353  1.00  0.71           H  
ATOM    765 3HD1 LEU A  52     -15.462 -10.006  36.991  1.00  0.71           H  
ATOM    766 1HD2 LEU A  52     -15.790  -6.925  36.890  1.00  0.71           H  
ATOM    767 2HD2 LEU A  52     -14.361  -7.813  36.317  1.00  0.71           H  
ATOM    768 3HD2 LEU A  52     -15.224  -6.713  35.216  1.00  0.71           H  
ATOM    769  N   ILE A  53     -13.590  -9.319  31.791  1.00  0.69           N  
ATOM    770  CA  ILE A  53     -12.952 -10.238  30.848  1.00  0.69           C  
ATOM    771  C   ILE A  53     -11.687 -10.877  31.435  1.00  0.69           C  
ATOM    772  O   ILE A  53     -10.830 -10.177  31.985  1.00  0.69           O  
ATOM    773  CB  ILE A  53     -12.667  -9.534  29.511  1.00  0.69           C  
ATOM    774  CG1 ILE A  53     -13.963  -8.964  28.901  1.00  0.69           C  
ATOM    775  CG2 ILE A  53     -12.042 -10.489  28.522  1.00  0.69           C  
ATOM    776  CD1 ILE A  53     -14.228  -7.507  29.213  1.00  0.69           C  
ATOM    777  H   ILE A  53     -13.048  -8.577  32.210  1.00  0.69           H  
ATOM    778  HA  ILE A  53     -13.646 -11.050  30.636  1.00  0.69           H  
ATOM    779  HB  ILE A  53     -12.001  -8.703  29.684  1.00  0.69           H  
ATOM    780 1HG1 ILE A  53     -13.905  -9.078  27.822  1.00  0.69           H  
ATOM    781 2HG1 ILE A  53     -14.794  -9.547  29.257  1.00  0.69           H  
ATOM    782 1HG2 ILE A  53     -11.854  -9.938  27.611  1.00  0.69           H  
ATOM    783 2HG2 ILE A  53     -11.112 -10.882  28.907  1.00  0.69           H  
ATOM    784 3HG2 ILE A  53     -12.722 -11.316  28.328  1.00  0.69           H  
ATOM    785 1HD1 ILE A  53     -15.153  -7.195  28.739  1.00  0.69           H  
ATOM    786 2HD1 ILE A  53     -14.312  -7.355  30.285  1.00  0.69           H  
ATOM    787 3HD1 ILE A  53     -13.407  -6.905  28.831  1.00  0.69           H  
ATOM    788  N   GLY A  54     -11.562 -12.198  31.330  1.00  0.67           N  
ATOM    789  CA  GLY A  54     -10.365 -12.863  31.835  1.00  0.67           C  
ATOM    790  C   GLY A  54     -10.525 -13.440  33.237  1.00  0.67           C  
ATOM    791  O   GLY A  54     -11.547 -14.053  33.558  1.00  0.67           O  
ATOM    792  H   GLY A  54     -12.300 -12.744  30.879  1.00  0.67           H  
ATOM    793 1HA  GLY A  54     -10.095 -13.663  31.145  1.00  0.67           H  
ATOM    794 2HA  GLY A  54      -9.535 -12.160  31.828  1.00  0.67           H  
ATOM    795  N   ASP A  55      -9.489 -13.287  34.064  1.00  0.68           N  
ATOM    796  CA  ASP A  55      -9.457 -13.907  35.387  1.00  0.68           C  
ATOM    797  C   ASP A  55     -10.653 -13.541  36.260  1.00  0.68           C  
ATOM    798  O   ASP A  55     -11.212 -14.405  36.923  1.00  0.68           O  
ATOM    799  CB  ASP A  55      -8.171 -13.492  36.109  1.00  0.68           C  
ATOM    800  CG  ASP A  55      -6.911 -14.161  35.551  1.00  0.68           C  
ATOM    801  OD1 ASP A  55      -7.054 -15.148  34.882  1.00  0.68           O  
ATOM    802  OD2 ASP A  55      -5.826 -13.654  35.772  1.00  0.68           O  
ATOM    803  H   ASP A  55      -8.692 -12.749  33.755  1.00  0.68           H  
ATOM    804  HA  ASP A  55      -9.454 -14.988  35.262  1.00  0.68           H  
ATOM    805 1HB  ASP A  55      -8.052 -12.412  36.043  1.00  0.68           H  
ATOM    806 2HB  ASP A  55      -8.256 -13.742  37.168  1.00  0.68           H  
ATOM    807  N   ALA A  56     -11.078 -12.280  36.266  1.00  0.69           N  
ATOM    808  CA  ALA A  56     -12.227 -11.930  37.102  1.00  0.69           C  
ATOM    809  C   ALA A  56     -13.496 -12.657  36.636  1.00  0.69           C  
ATOM    810  O   ALA A  56     -14.289 -13.147  37.446  1.00  0.69           O  
ATOM    811  CB  ALA A  56     -12.438 -10.431  37.091  1.00  0.69           C  
ATOM    812  H   ALA A  56     -10.612 -11.582  35.704  1.00  0.69           H  
ATOM    813  HA  ALA A  56     -12.011 -12.247  38.121  1.00  0.69           H  
ATOM    814 1HB  ALA A  56     -13.270 -10.176  37.740  1.00  0.69           H  
ATOM    815 2HB  ALA A  56     -11.538  -9.935  37.448  1.00  0.69           H  
ATOM    816 3HB  ALA A  56     -12.653 -10.103  36.077  1.00  0.69           H  
ATOM    817  N   ALA A  57     -13.668 -12.757  35.316  1.00  0.71           N  
ATOM    818  CA  ALA A  57     -14.828 -13.418  34.726  1.00  0.71           C  
ATOM    819  C   ALA A  57     -14.859 -14.893  35.112  1.00  0.71           C  
ATOM    820  O   ALA A  57     -15.932 -15.468  35.373  1.00  0.71           O  
ATOM    821  CB  ALA A  57     -14.792 -13.265  33.224  1.00  0.71           C  
ATOM    822  H   ALA A  57     -12.963 -12.374  34.700  1.00  0.71           H  
ATOM    823  HA  ALA A  57     -15.722 -12.945  35.122  1.00  0.71           H  
ATOM    824 1HB  ALA A  57     -15.657 -13.735  32.789  1.00  0.71           H  
ATOM    825 2HB  ALA A  57     -14.784 -12.222  32.972  1.00  0.71           H  
ATOM    826 3HB  ALA A  57     -13.898 -13.733  32.832  1.00  0.71           H  
ATOM    827  N   LYS A  58     -13.648 -15.480  35.183  1.00  0.74           N  
ATOM    828  CA  LYS A  58     -13.428 -16.878  35.541  1.00  0.74           C  
ATOM    829  C   LYS A  58     -13.680 -17.096  37.032  1.00  0.74           C  
ATOM    830  O   LYS A  58     -14.399 -18.018  37.425  1.00  0.74           O  
ATOM    831  CB  LYS A  58     -11.999 -17.313  35.201  1.00  0.74           C  
ATOM    832  CG  LYS A  58     -11.682 -18.781  35.488  1.00  0.74           C  
ATOM    833  CD  LYS A  58     -10.266 -19.128  35.023  1.00  0.74           C  
ATOM    834  CE  LYS A  58      -9.811 -20.522  35.500  1.00  0.74           C  
ATOM    835  NZ  LYS A  58     -10.564 -21.631  34.846  1.00  0.74           N  
ATOM    836  H   LYS A  58     -12.834 -14.917  34.925  1.00  0.74           H  
ATOM    837  HA  LYS A  58     -14.111 -17.493  34.968  1.00  0.74           H  
ATOM    838 1HB  LYS A  58     -11.801 -17.115  34.145  1.00  0.74           H  
ATOM    839 2HB  LYS A  58     -11.297 -16.713  35.776  1.00  0.74           H  
ATOM    840 1HG  LYS A  58     -11.766 -18.967  36.560  1.00  0.74           H  
ATOM    841 2HG  LYS A  58     -12.398 -19.416  34.964  1.00  0.74           H  
ATOM    842 1HD  LYS A  58     -10.235 -19.107  33.931  1.00  0.74           H  
ATOM    843 2HD  LYS A  58      -9.569 -18.376  35.400  1.00  0.74           H  
ATOM    844 1HE  LYS A  58      -8.754 -20.637  35.275  1.00  0.74           H  
ATOM    845 2HE  LYS A  58      -9.950 -20.592  36.577  1.00  0.74           H  
ATOM    846 1HZ  LYS A  58     -10.213 -22.548  35.181  1.00  0.74           H  
ATOM    847 2HZ  LYS A  58     -11.542 -21.555  35.051  1.00  0.74           H  
ATOM    848 3HZ  LYS A  58     -10.424 -21.588  33.852  1.00  0.74           H  
ATOM    849  N   ASN A  59     -13.135 -16.211  37.865  1.00  0.77           N  
ATOM    850  CA  ASN A  59     -13.262 -16.314  39.313  1.00  0.77           C  
ATOM    851  C   ASN A  59     -14.725 -16.267  39.744  1.00  0.77           C  
ATOM    852  O   ASN A  59     -15.125 -16.931  40.702  1.00  0.77           O  
ATOM    853  CB  ASN A  59     -12.481 -15.197  39.983  1.00  0.77           C  
ATOM    854  CG  ASN A  59     -10.982 -15.401  39.916  1.00  0.77           C  
ATOM    855  OD1 ASN A  59     -10.491 -16.522  39.720  1.00  0.77           O  
ATOM    856  ND2 ASN A  59     -10.246 -14.328  40.075  1.00  0.77           N  
ATOM    857  H   ASN A  59     -12.571 -15.458  37.482  1.00  0.77           H  
ATOM    858  HA  ASN A  59     -12.854 -17.273  39.630  1.00  0.77           H  
ATOM    859 1HB  ASN A  59     -12.728 -14.251  39.498  1.00  0.77           H  
ATOM    860 2HB  ASN A  59     -12.783 -15.118  41.026  1.00  0.77           H  
ATOM    861 1HD2 ASN A  59      -9.252 -14.397  40.042  1.00  0.77           H  
ATOM    862 2HD2 ASN A  59     -10.681 -13.444  40.228  1.00  0.77           H  
ATOM    863  N   GLN A  60     -15.538 -15.529  38.997  1.00  0.80           N  
ATOM    864  CA  GLN A  60     -16.954 -15.393  39.288  1.00  0.80           C  
ATOM    865  C   GLN A  60     -17.861 -16.463  38.679  1.00  0.80           C  
ATOM    866  O   GLN A  60     -19.058 -16.452  38.976  1.00  0.80           O  
ATOM    867  CB  GLN A  60     -17.454 -14.016  38.821  1.00  0.80           C  
ATOM    868  CG  GLN A  60     -16.888 -12.834  39.588  1.00  0.80           C  
ATOM    869  CD  GLN A  60     -17.315 -12.877  41.057  1.00  0.80           C  
ATOM    870  OE1 GLN A  60     -18.508 -13.035  41.352  1.00  0.80           O  
ATOM    871  NE2 GLN A  60     -16.364 -12.733  41.974  1.00  0.80           N  
ATOM    872  H   GLN A  60     -15.141 -14.980  38.231  1.00  0.80           H  
ATOM    873  HA  GLN A  60     -17.070 -15.444  40.369  1.00  0.80           H  
ATOM    874 1HB  GLN A  60     -17.179 -13.881  37.768  1.00  0.80           H  
ATOM    875 2HB  GLN A  60     -18.540 -13.980  38.881  1.00  0.80           H  
ATOM    876 1HG  GLN A  60     -15.799 -12.869  39.540  1.00  0.80           H  
ATOM    877 2HG  GLN A  60     -17.253 -11.908  39.141  1.00  0.80           H  
ATOM    878 1HE2 GLN A  60     -16.599 -12.753  42.947  1.00  0.80           H  
ATOM    879 2HE2 GLN A  60     -15.415 -12.601  41.693  1.00  0.80           H  
ATOM    880  N   VAL A  61     -17.325 -17.430  37.916  1.00  0.83           N  
ATOM    881  CA  VAL A  61     -18.204 -18.393  37.237  1.00  0.83           C  
ATOM    882  C   VAL A  61     -18.983 -19.206  38.258  1.00  0.83           C  
ATOM    883  O   VAL A  61     -20.130 -19.545  38.042  1.00  0.83           O  
ATOM    884  CB  VAL A  61     -17.436 -19.415  36.378  1.00  0.83           C  
ATOM    885  CG1 VAL A  61     -18.415 -20.421  35.815  1.00  0.83           C  
ATOM    886  CG2 VAL A  61     -16.756 -18.786  35.304  1.00  0.83           C  
ATOM    887  H   VAL A  61     -16.319 -17.466  37.752  1.00  0.83           H  
ATOM    888  HA  VAL A  61     -18.903 -17.847  36.603  1.00  0.83           H  
ATOM    889  HB  VAL A  61     -16.720 -19.933  37.019  1.00  0.83           H  
ATOM    890 1HG1 VAL A  61     -17.880 -21.158  35.222  1.00  0.83           H  
ATOM    891 2HG1 VAL A  61     -18.944 -20.891  36.596  1.00  0.83           H  
ATOM    892 3HG1 VAL A  61     -19.124 -19.898  35.175  1.00  0.83           H  
ATOM    893 1HG2 VAL A  61     -16.223 -19.528  34.738  1.00  0.83           H  
ATOM    894 2HG2 VAL A  61     -17.459 -18.319  34.698  1.00  0.83           H  
ATOM    895 3HG2 VAL A  61     -16.088 -18.067  35.695  1.00  0.83           H  
ATOM    896  N   ALA A  62     -18.348 -19.592  39.357  1.00  0.84           N  
ATOM    897  CA  ALA A  62     -19.044 -20.356  40.394  1.00  0.84           C  
ATOM    898  C   ALA A  62     -20.213 -19.580  40.991  1.00  0.84           C  
ATOM    899  O   ALA A  62     -21.193 -20.172  41.446  1.00  0.84           O  
ATOM    900  CB  ALA A  62     -18.086 -20.753  41.500  1.00  0.84           C  
ATOM    901  H   ALA A  62     -17.385 -19.314  39.493  1.00  0.84           H  
ATOM    902  HA  ALA A  62     -19.455 -21.252  39.943  1.00  0.84           H  
ATOM    903 1HB  ALA A  62     -18.622 -21.339  42.244  1.00  0.84           H  
ATOM    904 2HB  ALA A  62     -17.271 -21.345  41.086  1.00  0.84           H  
ATOM    905 3HB  ALA A  62     -17.682 -19.853  41.968  1.00  0.84           H  
ATOM    906  N   MET A  63     -20.096 -18.260  41.056  1.00  0.85           N  
ATOM    907  CA  MET A  63     -21.137 -17.494  41.693  1.00  0.85           C  
ATOM    908  C   MET A  63     -22.224 -17.120  40.708  1.00  0.85           C  
ATOM    909  O   MET A  63     -23.409 -17.109  41.053  1.00  0.85           O  
ATOM    910  CB  MET A  63     -20.534 -16.266  42.349  1.00  0.85           C  
ATOM    911  CG  MET A  63     -19.591 -16.619  43.474  1.00  0.85           C  
ATOM    912  SD  MET A  63     -20.378 -17.691  44.705  1.00  0.85           S  
ATOM    913  CE  MET A  63     -21.603 -16.594  45.397  1.00  0.85           C  
ATOM    914  H   MET A  63     -19.321 -17.777  40.618  1.00  0.85           H  
ATOM    915  HA  MET A  63     -21.586 -18.105  42.469  1.00  0.85           H  
ATOM    916 1HB  MET A  63     -19.969 -15.694  41.604  1.00  0.85           H  
ATOM    917 2HB  MET A  63     -21.324 -15.622  42.733  1.00  0.85           H  
ATOM    918 1HG  MET A  63     -18.718 -17.132  43.070  1.00  0.85           H  
ATOM    919 2HG  MET A  63     -19.255 -15.706  43.968  1.00  0.85           H  
ATOM    920 1HE  MET A  63     -22.169 -17.120  46.166  1.00  0.85           H  
ATOM    921 2HE  MET A  63     -21.108 -15.728  45.837  1.00  0.85           H  
ATOM    922 3HE  MET A  63     -22.280 -16.264  44.609  1.00  0.85           H  
ATOM    923  N   ASN A  64     -21.816 -16.866  39.468  1.00  0.83           N  
ATOM    924  CA  ASN A  64     -22.720 -16.438  38.423  1.00  0.83           C  
ATOM    925  C   ASN A  64     -22.482 -17.196  37.115  1.00  0.83           C  
ATOM    926  O   ASN A  64     -22.153 -16.568  36.099  1.00  0.83           O  
ATOM    927  CB  ASN A  64     -22.531 -14.962  38.170  1.00  0.83           C  
ATOM    928  CG  ASN A  64     -22.751 -14.117  39.378  1.00  0.83           C  
ATOM    929  OD1 ASN A  64     -23.881 -13.799  39.761  1.00  0.83           O  
ATOM    930  ND2 ASN A  64     -21.661 -13.738  39.992  1.00  0.83           N  
ATOM    931  H   ASN A  64     -20.822 -16.915  39.257  1.00  0.83           H  
ATOM    932  HA  ASN A  64     -23.744 -16.611  38.746  1.00  0.83           H  
ATOM    933 1HB  ASN A  64     -21.519 -14.788  37.795  1.00  0.83           H  
ATOM    934 2HB  ASN A  64     -23.229 -14.647  37.399  1.00  0.83           H  
ATOM    935 1HD2 ASN A  64     -21.710 -13.167  40.811  1.00  0.83           H  
ATOM    936 2HD2 ASN A  64     -20.772 -14.033  39.633  1.00  0.83           H  
ATOM    937  N   PRO A  65     -22.665 -18.527  37.066  1.00  0.81           N  
ATOM    938  CA  PRO A  65     -22.424 -19.334  35.884  1.00  0.81           C  
ATOM    939  C   PRO A  65     -23.369 -18.930  34.765  1.00  0.81           C  
ATOM    940  O   PRO A  65     -23.087 -19.155  33.591  1.00  0.81           O  
ATOM    941  CB  PRO A  65     -22.689 -20.759  36.375  1.00  0.81           C  
ATOM    942  CG  PRO A  65     -23.613 -20.591  37.581  1.00  0.81           C  
ATOM    943  CD  PRO A  65     -23.169 -19.295  38.235  1.00  0.81           C  
ATOM    944  HA  PRO A  65     -21.376 -19.208  35.578  1.00  0.81           H  
ATOM    945 1HB  PRO A  65     -23.138 -21.356  35.570  1.00  0.81           H  
ATOM    946 2HB  PRO A  65     -21.734 -21.239  36.643  1.00  0.81           H  
ATOM    947 1HG  PRO A  65     -24.663 -20.553  37.255  1.00  0.81           H  
ATOM    948 2HG  PRO A  65     -23.520 -21.456  38.257  1.00  0.81           H  
ATOM    949 1HD  PRO A  65     -24.019 -18.815  38.719  1.00  0.81           H  
ATOM    950 2HD  PRO A  65     -22.369 -19.505  38.948  1.00  0.81           H  
ATOM    951  N   GLN A  66     -24.492 -18.300  35.144  1.00  0.78           N  
ATOM    952  CA  GLN A  66     -25.476 -17.811  34.194  1.00  0.78           C  
ATOM    953  C   GLN A  66     -25.051 -16.493  33.553  1.00  0.78           C  
ATOM    954  O   GLN A  66     -25.741 -16.014  32.652  1.00  0.78           O  
ATOM    955  CB  GLN A  66     -26.853 -17.614  34.847  1.00  0.78           C  
ATOM    956  CG  GLN A  66     -26.949 -16.412  35.803  1.00  0.78           C  
ATOM    957  CD  GLN A  66     -26.581 -16.733  37.225  1.00  0.78           C  
ATOM    958  OE1 GLN A  66     -25.787 -17.627  37.488  1.00  0.78           O  
ATOM    959  NE2 GLN A  66     -27.159 -15.990  38.162  1.00  0.78           N  
ATOM    960  H   GLN A  66     -24.671 -18.161  36.125  1.00  0.78           H  
ATOM    961  HA  GLN A  66     -25.576 -18.547  33.396  1.00  0.78           H  
ATOM    962 1HB  GLN A  66     -27.605 -17.483  34.070  1.00  0.78           H  
ATOM    963 2HB  GLN A  66     -27.117 -18.509  35.408  1.00  0.78           H  
ATOM    964 1HG  GLN A  66     -26.290 -15.634  35.460  1.00  0.78           H  
ATOM    965 2HG  GLN A  66     -27.976 -16.049  35.795  1.00  0.78           H  
ATOM    966 1HE2 GLN A  66     -26.954 -16.148  39.130  1.00  0.78           H  
ATOM    967 2HE2 GLN A  66     -27.800 -15.267  37.901  1.00  0.78           H  
ATOM    968  N   ASN A  67     -23.974 -15.857  34.058  1.00  0.76           N  
ATOM    969  CA  ASN A  67     -23.519 -14.611  33.463  1.00  0.76           C  
ATOM    970  C   ASN A  67     -22.106 -14.667  32.868  1.00  0.76           C  
ATOM    971  O   ASN A  67     -21.757 -13.784  32.081  1.00  0.76           O  
ATOM    972  CB  ASN A  67     -23.647 -13.434  34.387  1.00  0.76           C  
ATOM    973  CG  ASN A  67     -25.075 -13.110  34.752  1.00  0.76           C  
ATOM    974  OD1 ASN A  67     -25.992 -13.364  33.969  1.00  0.76           O  
ATOM    975  ND2 ASN A  67     -25.279 -12.522  35.906  1.00  0.76           N  
ATOM    976  H   ASN A  67     -23.443 -16.262  34.820  1.00  0.76           H  
ATOM    977  HA  ASN A  67     -24.177 -14.395  32.644  1.00  0.76           H  
ATOM    978 1HB  ASN A  67     -23.066 -13.605  35.289  1.00  0.76           H  
ATOM    979 2HB  ASN A  67     -23.219 -12.587  33.885  1.00  0.76           H  
ATOM    980 1HD2 ASN A  67     -26.206 -12.266  36.182  1.00  0.76           H  
ATOM    981 2HD2 ASN A  67     -24.504 -12.289  36.491  1.00  0.76           H  
ATOM    982  N   THR A  68     -21.299 -15.697  33.201  1.00  0.74           N  
ATOM    983  CA  THR A  68     -19.958 -15.769  32.590  1.00  0.74           C  
ATOM    984  C   THR A  68     -19.896 -16.676  31.366  1.00  0.74           C  
ATOM    985  O   THR A  68     -19.952 -17.894  31.494  1.00  0.74           O  
ATOM    986  CB  THR A  68     -18.879 -16.299  33.522  1.00  0.74           C  
ATOM    987  OG1 THR A  68     -18.716 -15.469  34.698  1.00  0.74           O  
ATOM    988  CG2 THR A  68     -17.572 -16.271  32.731  1.00  0.74           C  
ATOM    989  H   THR A  68     -21.606 -16.380  33.893  1.00  0.74           H  
ATOM    990  HA  THR A  68     -19.670 -14.798  32.267  1.00  0.74           H  
ATOM    991  HB  THR A  68     -19.131 -17.304  33.826  1.00  0.74           H  
ATOM    992  HG1 THR A  68     -17.746 -15.492  35.004  1.00  0.74           H  
ATOM    993 1HG2 THR A  68     -16.778 -16.622  33.345  1.00  0.74           H  
ATOM    994 2HG2 THR A  68     -17.651 -16.895  31.844  1.00  0.74           H  
ATOM    995 3HG2 THR A  68     -17.364 -15.256  32.430  1.00  0.74           H  
ATOM    996  N   VAL A  69     -19.732 -16.085  30.185  1.00  0.72           N  
ATOM    997  CA  VAL A  69     -19.730 -16.820  28.924  1.00  0.72           C  
ATOM    998  C   VAL A  69     -18.317 -17.261  28.609  1.00  0.72           C  
ATOM    999  O   VAL A  69     -17.380 -16.476  28.709  1.00  0.72           O  
ATOM   1000  CB  VAL A  69     -20.263 -15.959  27.752  1.00  0.72           C  
ATOM   1001  CG1 VAL A  69     -20.197 -16.761  26.435  1.00  0.72           C  
ATOM   1002  CG2 VAL A  69     -21.706 -15.493  28.049  1.00  0.72           C  
ATOM   1003  H   VAL A  69     -19.624 -15.079  30.168  1.00  0.72           H  
ATOM   1004  HA  VAL A  69     -20.357 -17.704  29.023  1.00  0.72           H  
ATOM   1005  HB  VAL A  69     -19.621 -15.082  27.639  1.00  0.72           H  
ATOM   1006 1HG1 VAL A  69     -20.558 -16.150  25.618  1.00  0.72           H  
ATOM   1007 2HG1 VAL A  69     -19.172 -17.060  26.230  1.00  0.72           H  
ATOM   1008 3HG1 VAL A  69     -20.820 -17.650  26.521  1.00  0.72           H  
ATOM   1009 1HG2 VAL A  69     -22.069 -14.872  27.229  1.00  0.72           H  
ATOM   1010 2HG2 VAL A  69     -22.350 -16.358  28.153  1.00  0.72           H  
ATOM   1011 3HG2 VAL A  69     -21.720 -14.913  28.975  1.00  0.72           H  
ATOM   1012  N   PHE A  70     -18.140 -18.517  28.256  1.00  0.72           N  
ATOM   1013  CA  PHE A  70     -16.805 -19.009  27.947  1.00  0.72           C  
ATOM   1014  C   PHE A  70     -16.856 -20.078  26.901  1.00  0.72           C  
ATOM   1015  O   PHE A  70     -17.931 -20.594  26.606  1.00  0.72           O  
ATOM   1016  CB  PHE A  70     -16.126 -19.495  29.212  1.00  0.72           C  
ATOM   1017  CG  PHE A  70     -16.786 -20.588  29.936  1.00  0.72           C  
ATOM   1018  CD1 PHE A  70     -16.456 -21.899  29.716  1.00  0.72           C  
ATOM   1019  CD2 PHE A  70     -17.746 -20.284  30.892  1.00  0.72           C  
ATOM   1020  CE1 PHE A  70     -17.079 -22.900  30.424  1.00  0.72           C  
ATOM   1021  CE2 PHE A  70     -18.370 -21.267  31.604  1.00  0.72           C  
ATOM   1022  CZ  PHE A  70     -18.040 -22.583  31.368  1.00  0.72           C  
ATOM   1023  H   PHE A  70     -18.934 -19.139  28.200  1.00  0.72           H  
ATOM   1024  HA  PHE A  70     -16.214 -18.181  27.550  1.00  0.72           H  
ATOM   1025 1HB  PHE A  70     -15.101 -19.799  28.986  1.00  0.72           H  
ATOM   1026 2HB  PHE A  70     -16.076 -18.662  29.876  1.00  0.72           H  
ATOM   1027  HD1 PHE A  70     -15.694 -22.140  28.977  1.00  0.72           H  
ATOM   1028  HD2 PHE A  70     -17.996 -19.245  31.075  1.00  0.72           H  
ATOM   1029  HE1 PHE A  70     -16.812 -23.941  30.238  1.00  0.72           H  
ATOM   1030  HE2 PHE A  70     -19.124 -21.006  32.350  1.00  0.72           H  
ATOM   1031  HZ  PHE A  70     -18.529 -23.366  31.919  1.00  0.72           H  
ATOM   1032  N   ASP A  71     -15.702 -20.398  26.303  1.00  0.73           N  
ATOM   1033  CA  ASP A  71     -15.653 -21.418  25.249  1.00  0.73           C  
ATOM   1034  C   ASP A  71     -16.459 -20.957  24.029  1.00  0.73           C  
ATOM   1035  O   ASP A  71     -16.817 -21.744  23.151  1.00  0.73           O  
ATOM   1036  CB  ASP A  71     -16.227 -22.745  25.796  1.00  0.73           C  
ATOM   1037  CG  ASP A  71     -15.768 -23.960  25.096  1.00  0.73           C  
ATOM   1038  OD1 ASP A  71     -14.687 -23.950  24.560  1.00  0.73           O  
ATOM   1039  OD2 ASP A  71     -16.488 -24.942  25.120  1.00  0.73           O  
ATOM   1040  H   ASP A  71     -14.823 -19.930  26.569  1.00  0.73           H  
ATOM   1041  HA  ASP A  71     -14.616 -21.566  24.949  1.00  0.73           H  
ATOM   1042 1HB  ASP A  71     -15.976 -22.845  26.843  1.00  0.73           H  
ATOM   1043 2HB  ASP A  71     -17.315 -22.734  25.724  1.00  0.73           H  
ATOM   1044  N   ALA A  72     -16.587 -19.628  23.898  1.00  0.73           N  
ATOM   1045  CA  ALA A  72     -17.275 -18.958  22.799  1.00  0.73           C  
ATOM   1046  C   ALA A  72     -16.623 -19.313  21.490  1.00  0.73           C  
ATOM   1047  O   ALA A  72     -17.278 -19.436  20.457  1.00  0.73           O  
ATOM   1048  CB  ALA A  72     -17.258 -17.458  23.009  1.00  0.73           C  
ATOM   1049  H   ALA A  72     -16.226 -19.057  24.646  1.00  0.73           H  
ATOM   1050  HA  ALA A  72     -18.305 -19.291  22.773  1.00  0.73           H  
ATOM   1051 1HB  ALA A  72     -17.787 -16.967  22.188  1.00  0.73           H  
ATOM   1052 2HB  ALA A  72     -17.748 -17.221  23.951  1.00  0.73           H  
ATOM   1053 3HB  ALA A  72     -16.229 -17.099  23.036  1.00  0.73           H  
ATOM   1054  N   LYS A  73     -15.323 -19.550  21.557  1.00  0.74           N  
ATOM   1055  CA  LYS A  73     -14.513 -19.861  20.406  1.00  0.74           C  
ATOM   1056  C   LYS A  73     -15.046 -21.097  19.684  1.00  0.74           C  
ATOM   1057  O   LYS A  73     -15.009 -21.175  18.457  1.00  0.74           O  
ATOM   1058  CB  LYS A  73     -13.073 -20.070  20.849  1.00  0.74           C  
ATOM   1059  CG  LYS A  73     -12.033 -20.207  19.746  1.00  0.74           C  
ATOM   1060  CD  LYS A  73     -11.904 -18.906  18.931  1.00  0.74           C  
ATOM   1061  CE  LYS A  73     -10.609 -18.889  18.179  1.00  0.74           C  
ATOM   1062  NZ  LYS A  73     -10.456 -17.728  17.242  1.00  0.74           N  
ATOM   1063  H   LYS A  73     -14.869 -19.474  22.456  1.00  0.74           H  
ATOM   1064  HA  LYS A  73     -14.533 -19.013  19.739  1.00  0.74           H  
ATOM   1065 1HB  LYS A  73     -12.764 -19.245  21.491  1.00  0.74           H  
ATOM   1066 2HB  LYS A  73     -13.022 -20.978  21.448  1.00  0.74           H  
ATOM   1067 1HG  LYS A  73     -11.064 -20.445  20.182  1.00  0.74           H  
ATOM   1068 2HG  LYS A  73     -12.316 -21.018  19.079  1.00  0.74           H  
ATOM   1069 1HD  LYS A  73     -12.721 -18.840  18.219  1.00  0.74           H  
ATOM   1070 2HD  LYS A  73     -11.944 -18.042  19.596  1.00  0.74           H  
ATOM   1071 1HE  LYS A  73      -9.835 -18.828  18.922  1.00  0.74           H  
ATOM   1072 2HE  LYS A  73     -10.488 -19.799  17.640  1.00  0.74           H  
ATOM   1073 1HZ  LYS A  73      -9.529 -17.796  16.845  1.00  0.74           H  
ATOM   1074 2HZ  LYS A  73     -11.131 -17.724  16.469  1.00  0.74           H  
ATOM   1075 3HZ  LYS A  73     -10.550 -16.863  17.751  1.00  0.74           H  
ATOM   1076  N   ARG A  74     -15.601 -22.061  20.418  1.00  0.74           N  
ATOM   1077  CA  ARG A  74     -16.062 -23.265  19.750  1.00  0.74           C  
ATOM   1078  C   ARG A  74     -17.302 -23.045  18.887  1.00  0.74           C  
ATOM   1079  O   ARG A  74     -17.568 -23.857  18.007  1.00  0.74           O  
ATOM   1080  CB  ARG A  74     -16.291 -24.385  20.739  1.00  0.74           C  
ATOM   1081  CG  ARG A  74     -15.002 -24.931  21.343  1.00  0.74           C  
ATOM   1082  CD  ARG A  74     -15.274 -25.924  22.378  1.00  0.74           C  
ATOM   1083  NE  ARG A  74     -15.765 -27.191  21.912  1.00  0.74           N  
ATOM   1084  CZ  ARG A  74     -16.420 -28.044  22.725  1.00  0.74           C  
ATOM   1085  NH1 ARG A  74     -16.647 -27.691  23.978  1.00  0.74           N  
ATOM   1086  NH2 ARG A  74     -16.839 -29.212  22.281  1.00  0.74           N  
ATOM   1087  H   ARG A  74     -15.723 -21.965  21.428  1.00  0.74           H  
ATOM   1088  HA  ARG A  74     -15.260 -23.597  19.093  1.00  0.74           H  
ATOM   1089 1HB  ARG A  74     -16.908 -24.021  21.564  1.00  0.74           H  
ATOM   1090 2HB  ARG A  74     -16.822 -25.205  20.260  1.00  0.74           H  
ATOM   1091 1HG  ARG A  74     -14.388 -25.389  20.570  1.00  0.74           H  
ATOM   1092 2HG  ARG A  74     -14.452 -24.110  21.814  1.00  0.74           H  
ATOM   1093 1HD  ARG A  74     -14.399 -26.085  23.008  1.00  0.74           H  
ATOM   1094 2HD  ARG A  74     -16.061 -25.513  22.955  1.00  0.74           H  
ATOM   1095  HE  ARG A  74     -15.601 -27.464  20.954  1.00  0.74           H  
ATOM   1096 1HH1 ARG A  74     -16.345 -26.752  24.330  1.00  0.74           H  
ATOM   1097 2HH1 ARG A  74     -17.139 -28.311  24.596  1.00  0.74           H  
ATOM   1098 1HH2 ARG A  74     -16.677 -29.476  21.314  1.00  0.74           H  
ATOM   1099 2HH2 ARG A  74     -17.347 -29.838  22.890  1.00  0.74           H  
ATOM   1100  N   LEU A  75     -18.058 -21.965  19.110  1.00  0.74           N  
ATOM   1101  CA  LEU A  75     -19.238 -21.692  18.289  1.00  0.74           C  
ATOM   1102  C   LEU A  75     -18.934 -20.757  17.118  1.00  0.74           C  
ATOM   1103  O   LEU A  75     -19.812 -20.478  16.292  1.00  0.74           O  
ATOM   1104  CB  LEU A  75     -20.368 -21.079  19.119  1.00  0.74           C  
ATOM   1105  CG  LEU A  75     -21.006 -21.929  20.200  1.00  0.74           C  
ATOM   1106  CD1 LEU A  75     -22.038 -21.087  20.974  1.00  0.74           C  
ATOM   1107  CD2 LEU A  75     -21.689 -23.084  19.560  1.00  0.74           C  
ATOM   1108  H   LEU A  75     -17.789 -21.286  19.822  1.00  0.74           H  
ATOM   1109  HA  LEU A  75     -19.593 -22.630  17.879  1.00  0.74           H  
ATOM   1110 1HB  LEU A  75     -19.961 -20.204  19.614  1.00  0.74           H  
ATOM   1111 2HB  LEU A  75     -21.155 -20.763  18.443  1.00  0.74           H  
ATOM   1112  HG  LEU A  75     -20.244 -22.283  20.882  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  75     -22.504 -21.700  21.745  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  75     -21.541 -20.236  21.436  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  75     -22.799 -20.732  20.292  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  75     -22.154 -23.705  20.330  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  75     -22.454 -22.710  18.879  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  75     -20.974 -23.660  19.007  1.00  0.74           H  
ATOM   1119  N   ILE A  76     -17.696 -20.279  17.037  1.00  0.74           N  
ATOM   1120  CA  ILE A  76     -17.336 -19.324  16.006  1.00  0.74           C  
ATOM   1121  C   ILE A  76     -17.437 -19.946  14.625  1.00  0.74           C  
ATOM   1122  O   ILE A  76     -16.940 -21.051  14.390  1.00  0.74           O  
ATOM   1123  CB  ILE A  76     -15.903 -18.834  16.278  1.00  0.74           C  
ATOM   1124  CG1 ILE A  76     -15.852 -18.131  17.550  1.00  0.74           C  
ATOM   1125  CG2 ILE A  76     -15.443 -17.955  15.226  1.00  0.74           C  
ATOM   1126  CD1 ILE A  76     -16.583 -16.904  17.543  1.00  0.74           C  
ATOM   1127  H   ILE A  76     -16.978 -20.568  17.703  1.00  0.74           H  
ATOM   1128  HA  ILE A  76     -18.020 -18.476  16.059  1.00  0.74           H  
ATOM   1129  HB  ILE A  76     -15.246 -19.690  16.352  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  76     -16.295 -18.767  18.295  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  76     -14.831 -17.914  17.816  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  76     -14.427 -17.622  15.430  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  76     -15.468 -18.489  14.299  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  76     -16.105 -17.098  15.182  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  76     -16.532 -16.454  18.520  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  76     -16.142 -16.245  16.814  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  76     -17.596 -17.103  17.277  1.00  0.74           H  
ATOM   1138  N   GLY A  77     -18.148 -19.278  13.729  1.00  0.76           N  
ATOM   1139  CA  GLY A  77     -18.292 -19.781  12.370  1.00  0.76           C  
ATOM   1140  C   GLY A  77     -19.333 -20.907  12.186  1.00  0.76           C  
ATOM   1141  O   GLY A  77     -19.478 -21.414  11.075  1.00  0.76           O  
ATOM   1142  H   GLY A  77     -18.556 -18.366  13.981  1.00  0.76           H  
ATOM   1143 1HA  GLY A  77     -18.553 -18.947  11.721  1.00  0.76           H  
ATOM   1144 2HA  GLY A  77     -17.325 -20.134  12.024  1.00  0.76           H  
ATOM   1145  N   ARG A  78     -20.043 -21.333  13.250  1.00  0.79           N  
ATOM   1146  CA  ARG A  78     -20.995 -22.449  13.095  1.00  0.79           C  
ATOM   1147  C   ARG A  78     -22.436 -22.010  12.936  1.00  0.79           C  
ATOM   1148  O   ARG A  78     -22.792 -20.872  13.228  1.00  0.79           O  
ATOM   1149  CB  ARG A  78     -20.940 -23.463  14.246  1.00  0.79           C  
ATOM   1150  CG  ARG A  78     -19.659 -24.186  14.336  1.00  0.79           C  
ATOM   1151  CD  ARG A  78     -19.637 -25.445  15.205  1.00  0.79           C  
ATOM   1152  NE  ARG A  78     -19.734 -25.231  16.655  1.00  0.79           N  
ATOM   1153  CZ  ARG A  78     -19.448 -26.198  17.585  1.00  0.79           C  
ATOM   1154  NH1 ARG A  78     -19.026 -27.351  17.219  1.00  0.79           N  
ATOM   1155  NH2 ARG A  78     -19.572 -26.024  18.871  1.00  0.79           N  
ATOM   1156  H   ARG A  78     -19.911 -20.900  14.168  1.00  0.79           H  
ATOM   1157  HA  ARG A  78     -20.719 -22.993  12.196  1.00  0.79           H  
ATOM   1158 1HB  ARG A  78     -21.116 -22.957  15.200  1.00  0.79           H  
ATOM   1159 2HB  ARG A  78     -21.718 -24.201  14.106  1.00  0.79           H  
ATOM   1160 1HG  ARG A  78     -19.345 -24.468  13.338  1.00  0.79           H  
ATOM   1161 2HG  ARG A  78     -18.966 -23.478  14.759  1.00  0.79           H  
ATOM   1162 1HD  ARG A  78     -20.485 -26.046  14.906  1.00  0.79           H  
ATOM   1163 2HD  ARG A  78     -18.734 -26.008  15.006  1.00  0.79           H  
ATOM   1164  HE  ARG A  78     -20.051 -24.336  16.982  1.00  0.79           H  
ATOM   1165 1HH1 ARG A  78     -18.916 -27.553  16.238  1.00  0.79           H  
ATOM   1166 2HH1 ARG A  78     -18.824 -28.043  17.966  1.00  0.79           H  
ATOM   1167 1HH2 ARG A  78     -19.903 -25.162  19.253  1.00  0.79           H  
ATOM   1168 2HH2 ARG A  78     -19.336 -26.826  19.475  1.00  0.79           H  
ATOM   1169  N   LYS A  79     -23.269 -22.934  12.455  1.00  0.84           N  
ATOM   1170  CA  LYS A  79     -24.704 -22.692  12.363  1.00  0.84           C  
ATOM   1171  C   LYS A  79     -25.444 -23.508  13.404  1.00  0.84           C  
ATOM   1172  O   LYS A  79     -25.107 -24.655  13.682  1.00  0.84           O  
ATOM   1173  CB  LYS A  79     -25.257 -22.986  10.972  1.00  0.84           C  
ATOM   1174  CG  LYS A  79     -24.824 -22.014   9.920  1.00  0.84           C  
ATOM   1175  CD  LYS A  79     -25.590 -22.220   8.612  1.00  0.84           C  
ATOM   1176  CE  LYS A  79     -25.153 -23.495   7.892  1.00  0.84           C  
ATOM   1177  NZ  LYS A  79     -25.695 -23.566   6.509  1.00  0.84           N  
ATOM   1178  H   LYS A  79     -22.905 -23.838  12.186  1.00  0.84           H  
ATOM   1179  HA  LYS A  79     -24.893 -21.642  12.570  1.00  0.84           H  
ATOM   1180 1HB  LYS A  79     -24.947 -23.982  10.657  1.00  0.84           H  
ATOM   1181 2HB  LYS A  79     -26.347 -22.977  11.007  1.00  0.84           H  
ATOM   1182 1HG  LYS A  79     -25.004 -20.997  10.279  1.00  0.84           H  
ATOM   1183 2HG  LYS A  79     -23.762 -22.125   9.733  1.00  0.84           H  
ATOM   1184 1HD  LYS A  79     -26.657 -22.281   8.827  1.00  0.84           H  
ATOM   1185 2HD  LYS A  79     -25.421 -21.367   7.955  1.00  0.84           H  
ATOM   1186 1HE  LYS A  79     -24.077 -23.529   7.844  1.00  0.84           H  
ATOM   1187 2HE  LYS A  79     -25.508 -24.358   8.455  1.00  0.84           H  
ATOM   1188 1HZ  LYS A  79     -25.382 -24.421   6.070  1.00  0.84           H  
ATOM   1189 2HZ  LYS A  79     -26.701 -23.546   6.535  1.00  0.84           H  
ATOM   1190 3HZ  LYS A  79     -25.356 -22.772   5.977  1.00  0.84           H  
ATOM   1191  N   PHE A  80     -26.485 -22.918  13.959  1.00  0.91           N  
ATOM   1192  CA  PHE A  80     -27.293 -23.526  15.010  1.00  0.91           C  
ATOM   1193  C   PHE A  80     -27.948 -24.825  14.572  1.00  0.91           C  
ATOM   1194  O   PHE A  80     -28.270 -25.689  15.390  1.00  0.91           O  
ATOM   1195  CB  PHE A  80     -28.388 -22.586  15.461  1.00  0.91           C  
ATOM   1196  CG  PHE A  80     -29.040 -23.048  16.712  1.00  0.91           C  
ATOM   1197  CD1 PHE A  80     -28.437 -22.827  17.939  1.00  0.91           C  
ATOM   1198  CD2 PHE A  80     -30.232 -23.738  16.677  1.00  0.91           C  
ATOM   1199  CE1 PHE A  80     -29.028 -23.274  19.100  1.00  0.91           C  
ATOM   1200  CE2 PHE A  80     -30.823 -24.180  17.840  1.00  0.91           C  
ATOM   1201  CZ  PHE A  80     -30.215 -23.944  19.053  1.00  0.91           C  
ATOM   1202  H   PHE A  80     -26.732 -21.992  13.623  1.00  0.91           H  
ATOM   1203  HA  PHE A  80     -26.643 -23.742  15.856  1.00  0.91           H  
ATOM   1204 1HB  PHE A  80     -27.980 -21.589  15.628  1.00  0.91           H  
ATOM   1205 2HB  PHE A  80     -29.147 -22.506  14.682  1.00  0.91           H  
ATOM   1206  HD1 PHE A  80     -27.492 -22.295  17.976  1.00  0.91           H  
ATOM   1207  HD2 PHE A  80     -30.707 -23.927  15.710  1.00  0.91           H  
ATOM   1208  HE1 PHE A  80     -28.558 -23.099  20.060  1.00  0.91           H  
ATOM   1209  HE2 PHE A  80     -31.769 -24.719  17.799  1.00  0.91           H  
ATOM   1210  HZ  PHE A  80     -30.676 -24.293  19.977  1.00  0.91           H  
ATOM   1211  N   ASN A  81     -28.186 -24.939  13.273  1.00  0.99           N  
ATOM   1212  CA  ASN A  81     -28.853 -26.091  12.702  1.00  0.99           C  
ATOM   1213  C   ASN A  81     -27.902 -27.278  12.511  1.00  0.99           C  
ATOM   1214  O   ASN A  81     -28.335 -28.366  12.136  1.00  0.99           O  
ATOM   1215  CB  ASN A  81     -29.471 -25.697  11.383  1.00  0.99           C  
ATOM   1216  CG  ASN A  81     -30.617 -24.729  11.555  1.00  0.99           C  
ATOM   1217  OD1 ASN A  81     -31.286 -24.683  12.598  1.00  0.99           O  
ATOM   1218  ND2 ASN A  81     -30.853 -23.946  10.538  1.00  0.99           N  
ATOM   1219  H   ASN A  81     -27.890 -24.189  12.665  1.00  0.99           H  
ATOM   1220  HA  ASN A  81     -29.643 -26.404  13.383  1.00  0.99           H  
ATOM   1221 1HB  ASN A  81     -28.708 -25.234  10.751  1.00  0.99           H  
ATOM   1222 2HB  ASN A  81     -29.830 -26.587  10.868  1.00  0.99           H  
ATOM   1223 1HD2 ASN A  81     -31.597 -23.281  10.578  1.00  0.99           H  
ATOM   1224 2HD2 ASN A  81     -30.289 -24.015   9.717  1.00  0.99           H  
ATOM   1225  N   ASP A  82     -26.606 -27.058  12.742  1.00  1.08           N  
ATOM   1226  CA  ASP A  82     -25.605 -28.101  12.605  1.00  1.08           C  
ATOM   1227  C   ASP A  82     -25.581 -28.963  13.878  1.00  1.08           C  
ATOM   1228  O   ASP A  82     -25.302 -28.428  14.955  1.00  1.08           O  
ATOM   1229  CB  ASP A  82     -24.214 -27.528  12.323  1.00  1.08           C  
ATOM   1230  CG  ASP A  82     -23.172 -28.618  12.007  1.00  1.08           C  
ATOM   1231  OD1 ASP A  82     -23.165 -29.660  12.651  1.00  1.08           O  
ATOM   1232  OD2 ASP A  82     -22.403 -28.405  11.105  1.00  1.08           O  
ATOM   1233  H   ASP A  82     -26.289 -26.141  13.055  1.00  1.08           H  
ATOM   1234  HA  ASP A  82     -25.865 -28.682  11.733  1.00  1.08           H  
ATOM   1235 1HB  ASP A  82     -24.273 -26.840  11.479  1.00  1.08           H  
ATOM   1236 2HB  ASP A  82     -23.878 -26.952  13.183  1.00  1.08           H  
ATOM   1237  N   PRO A  83     -25.846 -30.283  13.805  1.00  1.18           N  
ATOM   1238  CA  PRO A  83     -25.862 -31.217  14.919  1.00  1.18           C  
ATOM   1239  C   PRO A  83     -24.642 -31.089  15.840  1.00  1.18           C  
ATOM   1240  O   PRO A  83     -24.735 -31.388  17.035  1.00  1.18           O  
ATOM   1241  CB  PRO A  83     -25.866 -32.574  14.203  1.00  1.18           C  
ATOM   1242  CG  PRO A  83     -26.580 -32.311  12.908  1.00  1.18           C  
ATOM   1243  CD  PRO A  83     -26.144 -30.926  12.498  1.00  1.18           C  
ATOM   1244  HA  PRO A  83     -26.797 -31.080  15.481  1.00  1.18           H  
ATOM   1245 1HB  PRO A  83     -24.828 -32.919  14.054  1.00  1.18           H  
ATOM   1246 2HB  PRO A  83     -26.368 -33.326  14.825  1.00  1.18           H  
ATOM   1247 1HG  PRO A  83     -26.308 -33.073  12.163  1.00  1.18           H  
ATOM   1248 2HG  PRO A  83     -27.667 -32.381  13.055  1.00  1.18           H  
ATOM   1249 1HD  PRO A  83     -25.244 -30.961  11.863  1.00  1.18           H  
ATOM   1250 2HD  PRO A  83     -27.002 -30.457  12.003  1.00  1.18           H  
ATOM   1251  N   VAL A  84     -23.478 -30.674  15.312  1.00  1.27           N  
ATOM   1252  CA  VAL A  84     -22.317 -30.570  16.194  1.00  1.27           C  
ATOM   1253  C   VAL A  84     -22.512 -29.443  17.218  1.00  1.27           C  
ATOM   1254  O   VAL A  84     -22.036 -29.544  18.349  1.00  1.27           O  
ATOM   1255  CB  VAL A  84     -21.006 -30.355  15.413  1.00  1.27           C  
ATOM   1256  CG1 VAL A  84     -20.914 -28.945  14.881  1.00  1.27           C  
ATOM   1257  CG2 VAL A  84     -19.827 -30.668  16.338  1.00  1.27           C  
ATOM   1258  H   VAL A  84     -23.400 -30.405  14.321  1.00  1.27           H  
ATOM   1259  HA  VAL A  84     -22.215 -31.510  16.734  1.00  1.27           H  
ATOM   1260  HB  VAL A  84     -20.998 -31.024  14.550  1.00  1.27           H  
ATOM   1261 1HG1 VAL A  84     -19.992 -28.826  14.313  1.00  1.27           H  
ATOM   1262 2HG1 VAL A  84     -21.741 -28.745  14.250  1.00  1.27           H  
ATOM   1263 3HG1 VAL A  84     -20.925 -28.256  15.688  1.00  1.27           H  
ATOM   1264 1HG2 VAL A  84     -18.893 -30.537  15.799  1.00  1.27           H  
ATOM   1265 2HG2 VAL A  84     -19.847 -30.001  17.200  1.00  1.27           H  
ATOM   1266 3HG2 VAL A  84     -19.903 -31.700  16.683  1.00  1.27           H  
ATOM   1267  N   VAL A  85     -23.236 -28.378  16.839  1.00  1.35           N  
ATOM   1268  CA  VAL A  85     -23.496 -27.281  17.766  1.00  1.35           C  
ATOM   1269  C   VAL A  85     -24.438 -27.772  18.808  1.00  1.35           C  
ATOM   1270  O   VAL A  85     -24.236 -27.577  20.006  1.00  1.35           O  
ATOM   1271  CB  VAL A  85     -24.163 -26.069  17.077  1.00  1.35           C  
ATOM   1272  CG1 VAL A  85     -24.597 -25.035  18.130  1.00  1.35           C  
ATOM   1273  CG2 VAL A  85     -23.208 -25.448  16.138  1.00  1.35           C  
ATOM   1274  H   VAL A  85     -23.657 -28.352  15.912  1.00  1.35           H  
ATOM   1275  HA  VAL A  85     -22.562 -26.974  18.233  1.00  1.35           H  
ATOM   1276  HB  VAL A  85     -25.054 -26.397  16.533  1.00  1.35           H  
ATOM   1277 1HG1 VAL A  85     -25.065 -24.184  17.638  1.00  1.35           H  
ATOM   1278 2HG1 VAL A  85     -25.312 -25.493  18.817  1.00  1.35           H  
ATOM   1279 3HG1 VAL A  85     -23.739 -24.708  18.677  1.00  1.35           H  
ATOM   1280 1HG2 VAL A  85     -23.678 -24.597  15.661  1.00  1.35           H  
ATOM   1281 2HG2 VAL A  85     -22.353 -25.120  16.692  1.00  1.35           H  
ATOM   1282 3HG2 VAL A  85     -22.917 -26.182  15.384  1.00  1.35           H  
ATOM   1283  N   GLN A  86     -25.461 -28.458  18.329  1.00  1.43           N  
ATOM   1284  CA  GLN A  86     -26.519 -28.970  19.174  1.00  1.43           C  
ATOM   1285  C   GLN A  86     -25.967 -29.970  20.184  1.00  1.43           C  
ATOM   1286  O   GLN A  86     -26.423 -30.033  21.326  1.00  1.43           O  
ATOM   1287  CB  GLN A  86     -27.569 -29.603  18.281  1.00  1.43           C  
ATOM   1288  CG  GLN A  86     -28.293 -28.580  17.440  1.00  1.43           C  
ATOM   1289  CD  GLN A  86     -29.196 -29.185  16.410  1.00  1.43           C  
ATOM   1290  OE1 GLN A  86     -29.651 -30.334  16.514  1.00  1.43           O  
ATOM   1291  NE2 GLN A  86     -29.457 -28.401  15.384  1.00  1.43           N  
ATOM   1292  H   GLN A  86     -25.508 -28.590  17.313  1.00  1.43           H  
ATOM   1293  HA  GLN A  86     -26.964 -28.137  19.718  1.00  1.43           H  
ATOM   1294 1HB  GLN A  86     -27.099 -30.323  17.631  1.00  1.43           H  
ATOM   1295 2HB  GLN A  86     -28.297 -30.134  18.890  1.00  1.43           H  
ATOM   1296 1HG  GLN A  86     -28.889 -27.939  18.088  1.00  1.43           H  
ATOM   1297 2HG  GLN A  86     -27.546 -27.975  16.909  1.00  1.43           H  
ATOM   1298 1HE2 GLN A  86     -30.041 -28.719  14.638  1.00  1.43           H  
ATOM   1299 2HE2 GLN A  86     -29.047 -27.458  15.362  1.00  1.43           H  
ATOM   1300  N   SER A  87     -24.980 -30.759  19.761  1.00  1.49           N  
ATOM   1301  CA  SER A  87     -24.360 -31.725  20.644  1.00  1.49           C  
ATOM   1302  C   SER A  87     -23.501 -31.027  21.702  1.00  1.49           C  
ATOM   1303  O   SER A  87     -23.675 -31.250  22.900  1.00  1.49           O  
ATOM   1304  CB  SER A  87     -23.492 -32.660  19.825  1.00  1.49           C  
ATOM   1305  OG  SER A  87     -24.269 -33.405  18.923  1.00  1.49           O  
ATOM   1306  H   SER A  87     -24.673 -30.710  18.793  1.00  1.49           H  
ATOM   1307  HA  SER A  87     -25.142 -32.292  21.146  1.00  1.49           H  
ATOM   1308 1HB  SER A  87     -22.749 -32.078  19.277  1.00  1.49           H  
ATOM   1309 2HB  SER A  87     -22.955 -33.330  20.492  1.00  1.49           H  
ATOM   1310  HG  SER A  87     -24.593 -32.754  18.258  1.00  1.49           H  
ATOM   1311  N   ASP A  88     -22.622 -30.110  21.276  1.00  1.55           N  
ATOM   1312  CA  ASP A  88     -21.749 -29.390  22.209  1.00  1.55           C  
ATOM   1313  C   ASP A  88     -22.535 -28.541  23.199  1.00  1.55           C  
ATOM   1314  O   ASP A  88     -22.187 -28.452  24.382  1.00  1.55           O  
ATOM   1315  CB  ASP A  88     -20.754 -28.525  21.442  1.00  1.55           C  
ATOM   1316  CG  ASP A  88     -19.615 -29.349  20.776  1.00  1.55           C  
ATOM   1317  OD1 ASP A  88     -19.437 -30.517  21.134  1.00  1.55           O  
ATOM   1318  OD2 ASP A  88     -18.914 -28.791  19.937  1.00  1.55           O  
ATOM   1319  H   ASP A  88     -22.527 -29.922  20.276  1.00  1.55           H  
ATOM   1320  HA  ASP A  88     -21.184 -30.128  22.779  1.00  1.55           H  
ATOM   1321 1HB  ASP A  88     -21.297 -27.986  20.655  1.00  1.55           H  
ATOM   1322 2HB  ASP A  88     -20.321 -27.782  22.110  1.00  1.55           H  
ATOM   1323  N   MET A  89     -23.644 -27.981  22.727  1.00  1.59           N  
ATOM   1324  CA  MET A  89     -24.541 -27.148  23.508  1.00  1.59           C  
ATOM   1325  C   MET A  89     -25.030 -27.850  24.767  1.00  1.59           C  
ATOM   1326  O   MET A  89     -25.311 -27.193  25.764  1.00  1.59           O  
ATOM   1327  CB  MET A  89     -25.724 -26.737  22.636  1.00  1.59           C  
ATOM   1328  CG  MET A  89     -26.762 -25.850  23.268  1.00  1.59           C  
ATOM   1329  SD  MET A  89     -28.050 -25.412  22.068  1.00  1.59           S  
ATOM   1330  CE  MET A  89     -29.246 -24.583  23.106  1.00  1.59           C  
ATOM   1331  H   MET A  89     -23.871 -28.098  21.740  1.00  1.59           H  
ATOM   1332  HA  MET A  89     -23.997 -26.254  23.811  1.00  1.59           H  
ATOM   1333 1HB  MET A  89     -25.354 -26.212  21.761  1.00  1.59           H  
ATOM   1334 2HB  MET A  89     -26.229 -27.634  22.282  1.00  1.59           H  
ATOM   1335 1HG  MET A  89     -27.226 -26.371  24.105  1.00  1.59           H  
ATOM   1336 2HG  MET A  89     -26.300 -24.934  23.638  1.00  1.59           H  
ATOM   1337 1HE  MET A  89     -30.084 -24.248  22.494  1.00  1.59           H  
ATOM   1338 2HE  MET A  89     -29.604 -25.273  23.870  1.00  1.59           H  
ATOM   1339 3HE  MET A  89     -28.791 -23.737  23.580  1.00  1.59           H  
ATOM   1340  N   LYS A  90     -25.115 -29.186  24.745  1.00  1.59           N  
ATOM   1341  CA  LYS A  90     -25.617 -29.953  25.879  1.00  1.59           C  
ATOM   1342  C   LYS A  90     -24.766 -29.779  27.132  1.00  1.59           C  
ATOM   1343  O   LYS A  90     -25.234 -30.041  28.241  1.00  1.59           O  
ATOM   1344  CB  LYS A  90     -25.679 -31.436  25.529  1.00  1.59           C  
ATOM   1345  CG  LYS A  90     -26.740 -31.785  24.491  1.00  1.59           C  
ATOM   1346  CD  LYS A  90     -26.726 -33.268  24.151  1.00  1.59           C  
ATOM   1347  CE  LYS A  90     -27.796 -33.609  23.120  1.00  1.59           C  
ATOM   1348  NZ  LYS A  90     -27.777 -35.056  22.758  1.00  1.59           N  
ATOM   1349  H   LYS A  90     -24.806 -29.706  23.922  1.00  1.59           H  
ATOM   1350  HA  LYS A  90     -26.623 -29.603  26.104  1.00  1.59           H  
ATOM   1351 1HB  LYS A  90     -24.710 -31.756  25.145  1.00  1.59           H  
ATOM   1352 2HB  LYS A  90     -25.880 -32.013  26.429  1.00  1.59           H  
ATOM   1353 1HG  LYS A  90     -27.724 -31.506  24.861  1.00  1.59           H  
ATOM   1354 2HG  LYS A  90     -26.536 -31.217  23.583  1.00  1.59           H  
ATOM   1355 1HD  LYS A  90     -25.746 -33.523  23.738  1.00  1.59           H  
ATOM   1356 2HD  LYS A  90     -26.890 -33.856  25.052  1.00  1.59           H  
ATOM   1357 1HE  LYS A  90     -28.774 -33.358  23.525  1.00  1.59           H  
ATOM   1358 2HE  LYS A  90     -27.623 -33.014  22.219  1.00  1.59           H  
ATOM   1359 1HZ  LYS A  90     -28.497 -35.243  22.073  1.00  1.59           H  
ATOM   1360 2HZ  LYS A  90     -26.872 -35.290  22.369  1.00  1.59           H  
ATOM   1361 3HZ  LYS A  90     -27.945 -35.614  23.583  1.00  1.59           H  
ATOM   1362  N   LEU A  91     -23.501 -29.394  26.963  1.00  1.53           N  
ATOM   1363  CA  LEU A  91     -22.623 -29.214  28.102  1.00  1.53           C  
ATOM   1364  C   LEU A  91     -22.530 -27.755  28.538  1.00  1.53           C  
ATOM   1365  O   LEU A  91     -21.878 -27.443  29.539  1.00  1.53           O  
ATOM   1366  CB  LEU A  91     -21.227 -29.724  27.751  1.00  1.53           C  
ATOM   1367  CG  LEU A  91     -21.157 -31.208  27.386  1.00  1.53           C  
ATOM   1368  CD1 LEU A  91     -19.727 -31.570  27.000  1.00  1.53           C  
ATOM   1369  CD2 LEU A  91     -21.647 -32.033  28.565  1.00  1.53           C  
ATOM   1370  H   LEU A  91     -23.147 -29.181  26.029  1.00  1.53           H  
ATOM   1371  HA  LEU A  91     -23.014 -29.795  28.935  1.00  1.53           H  
ATOM   1372 1HB  LEU A  91     -20.862 -29.151  26.896  1.00  1.53           H  
ATOM   1373 2HB  LEU A  91     -20.565 -29.547  28.596  1.00  1.53           H  
ATOM   1374  HG  LEU A  91     -21.797 -31.401  26.522  1.00  1.53           H  
ATOM   1375 1HD1 LEU A  91     -19.679 -32.625  26.730  1.00  1.53           H  
ATOM   1376 2HD1 LEU A  91     -19.416 -30.962  26.148  1.00  1.53           H  
ATOM   1377 3HD1 LEU A  91     -19.063 -31.382  27.844  1.00  1.53           H  
ATOM   1378 1HD2 LEU A  91     -21.609 -33.092  28.310  1.00  1.53           H  
ATOM   1379 2HD2 LEU A  91     -21.010 -31.845  29.430  1.00  1.53           H  
ATOM   1380 3HD2 LEU A  91     -22.676 -31.753  28.803  1.00  1.53           H  
ATOM   1381  N   TRP A  92     -23.091 -26.847  27.748  1.00  1.41           N  
ATOM   1382  CA  TRP A  92     -22.971 -25.436  28.055  1.00  1.41           C  
ATOM   1383  C   TRP A  92     -23.956 -24.889  29.090  1.00  1.41           C  
ATOM   1384  O   TRP A  92     -25.125 -25.280  29.102  1.00  1.41           O  
ATOM   1385  CB  TRP A  92     -23.124 -24.589  26.790  1.00  1.41           C  
ATOM   1386  CG  TRP A  92     -21.986 -24.621  25.892  1.00  1.41           C  
ATOM   1387  CD1 TRP A  92     -21.165 -25.656  25.580  1.00  1.41           C  
ATOM   1388  CD2 TRP A  92     -21.479 -23.474  25.194  1.00  1.41           C  
ATOM   1389  NE1 TRP A  92     -20.186 -25.228  24.723  1.00  1.41           N  
ATOM   1390  CE2 TRP A  92     -20.365 -23.893  24.480  1.00  1.41           C  
ATOM   1391  CE3 TRP A  92     -21.877 -22.125  25.132  1.00  1.41           C  
ATOM   1392  CZ2 TRP A  92     -19.638 -23.031  23.708  1.00  1.41           C  
ATOM   1393  CZ3 TRP A  92     -21.138 -21.257  24.358  1.00  1.41           C  
ATOM   1394  CH2 TRP A  92     -20.051 -21.706  23.668  1.00  1.41           C  
ATOM   1395  H   TRP A  92     -23.665 -27.128  26.955  1.00  1.41           H  
ATOM   1396  HA  TRP A  92     -21.953 -25.290  28.385  1.00  1.41           H  
ATOM   1397 1HB  TRP A  92     -24.004 -24.920  26.239  1.00  1.41           H  
ATOM   1398 2HB  TRP A  92     -23.284 -23.568  27.048  1.00  1.41           H  
ATOM   1399  HD1 TRP A  92     -21.261 -26.670  25.957  1.00  1.41           H  
ATOM   1400  HE1 TRP A  92     -19.440 -25.790  24.341  1.00  1.41           H  
ATOM   1401  HE3 TRP A  92     -22.750 -21.776  25.693  1.00  1.41           H  
ATOM   1402  HZ2 TRP A  92     -18.759 -23.354  23.149  1.00  1.41           H  
ATOM   1403  HZ3 TRP A  92     -21.441 -20.213  24.310  1.00  1.41           H  
ATOM   1404  HH2 TRP A  92     -19.492 -21.019  23.068  1.00  1.41           H  
ATOM   1405  N   PRO A  93     -23.509 -24.015  30.004  1.00  1.26           N  
ATOM   1406  CA  PRO A  93     -24.326 -23.107  30.768  1.00  1.26           C  
ATOM   1407  C   PRO A  93     -24.849 -22.198  29.678  1.00  1.26           C  
ATOM   1408  O   PRO A  93     -24.213 -22.167  28.633  1.00  1.26           O  
ATOM   1409  CB  PRO A  93     -23.344 -22.422  31.730  1.00  1.26           C  
ATOM   1410  CG  PRO A  93     -22.137 -23.327  31.754  1.00  1.26           C  
ATOM   1411  CD  PRO A  93     -22.082 -23.971  30.373  1.00  1.26           C  
ATOM   1412  HA  PRO A  93     -25.136 -23.654  31.279  1.00  1.26           H  
ATOM   1413 1HB  PRO A  93     -23.108 -21.413  31.384  1.00  1.26           H  
ATOM   1414 2HB  PRO A  93     -23.806 -22.304  32.721  1.00  1.26           H  
ATOM   1415 1HG  PRO A  93     -21.237 -22.736  31.985  1.00  1.26           H  
ATOM   1416 2HG  PRO A  93     -22.250 -24.066  32.556  1.00  1.26           H  
ATOM   1417 1HD  PRO A  93     -21.508 -23.349  29.668  1.00  1.26           H  
ATOM   1418 2HD  PRO A  93     -21.669 -24.987  30.491  1.00  1.26           H  
ATOM   1419  N   PHE A  94     -25.910 -21.438  29.901  1.00  1.10           N  
ATOM   1420  CA  PHE A  94     -26.419 -20.458  28.918  1.00  1.10           C  
ATOM   1421  C   PHE A  94     -26.984 -21.031  27.639  1.00  1.10           C  
ATOM   1422  O   PHE A  94     -26.183 -21.590  26.898  1.00  1.10           O  
ATOM   1423  CB  PHE A  94     -25.313 -19.568  28.314  1.00  1.10           C  
ATOM   1424  CG  PHE A  94     -24.555 -18.826  29.162  1.00  1.10           C  
ATOM   1425  CD1 PHE A  94     -23.367 -19.305  29.570  1.00  1.10           C  
ATOM   1426  CD2 PHE A  94     -24.967 -17.644  29.569  1.00  1.10           C  
ATOM   1427  CE1 PHE A  94     -22.650 -18.635  30.378  1.00  1.10           C  
ATOM   1428  CE2 PHE A  94     -24.222 -16.952  30.364  1.00  1.10           C  
ATOM   1429  CZ  PHE A  94     -23.073 -17.445  30.782  1.00  1.10           C  
ATOM   1430  H   PHE A  94     -26.392 -21.526  30.783  1.00  1.10           H  
ATOM   1431  HA  PHE A  94     -27.186 -19.851  29.398  1.00  1.10           H  
ATOM   1432 1HB  PHE A  94     -24.663 -20.123  27.651  1.00  1.10           H  
ATOM   1433 2HB  PHE A  94     -25.813 -18.843  27.686  1.00  1.10           H  
ATOM   1434  HD1 PHE A  94     -23.010 -20.262  29.229  1.00  1.10           H  
ATOM   1435  HD2 PHE A  94     -25.908 -17.270  29.244  1.00  1.10           H  
ATOM   1436  HE1 PHE A  94     -21.716 -19.051  30.712  1.00  1.10           H  
ATOM   1437  HE2 PHE A  94     -24.540 -16.005  30.690  1.00  1.10           H  
ATOM   1438  HZ  PHE A  94     -22.501 -16.897  31.435  1.00  1.10           H  
ATOM   1439  N   GLN A  95     -27.807 -20.154  27.102  1.00  0.97           N  
ATOM   1440  CA  GLN A  95     -28.926 -20.633  26.344  1.00  0.97           C  
ATOM   1441  C   GLN A  95     -28.593 -20.164  24.955  1.00  0.97           C  
ATOM   1442  O   GLN A  95     -28.550 -18.961  24.680  1.00  0.97           O  
ATOM   1443  CB  GLN A  95     -30.260 -20.069  26.811  1.00  0.97           C  
ATOM   1444  CG  GLN A  95     -31.456 -20.503  25.939  1.00  0.97           C  
ATOM   1445  CD  GLN A  95     -31.754 -22.000  26.021  1.00  0.97           C  
ATOM   1446  OE1 GLN A  95     -32.096 -22.506  27.094  1.00  0.97           O  
ATOM   1447  NE2 GLN A  95     -31.649 -22.712  24.898  1.00  0.97           N  
ATOM   1448  H   GLN A  95     -27.329 -19.425  26.598  1.00  0.97           H  
ATOM   1449  HA  GLN A  95     -28.956 -21.723  26.355  1.00  0.97           H  
ATOM   1450 1HB  GLN A  95     -30.454 -20.390  27.833  1.00  0.97           H  
ATOM   1451 2HB  GLN A  95     -30.214 -18.989  26.812  1.00  0.97           H  
ATOM   1452 1HG  GLN A  95     -32.343 -19.960  26.261  1.00  0.97           H  
ATOM   1453 2HG  GLN A  95     -31.231 -20.263  24.896  1.00  0.97           H  
ATOM   1454 1HE2 GLN A  95     -31.845 -23.692  24.911  1.00  0.97           H  
ATOM   1455 2HE2 GLN A  95     -31.383 -22.272  24.029  1.00  0.97           H  
ATOM   1456  N   VAL A  96     -28.244 -21.106  24.111  1.00  0.87           N  
ATOM   1457  CA  VAL A  96     -27.799 -20.758  22.786  1.00  0.87           C  
ATOM   1458  C   VAL A  96     -29.032 -20.744  21.894  1.00  0.87           C  
ATOM   1459  O   VAL A  96     -29.837 -21.678  21.935  1.00  0.87           O  
ATOM   1460  CB  VAL A  96     -26.714 -21.735  22.300  1.00  0.87           C  
ATOM   1461  CG1 VAL A  96     -26.269 -21.364  20.892  1.00  0.87           C  
ATOM   1462  CG2 VAL A  96     -25.529 -21.722  23.274  1.00  0.87           C  
ATOM   1463  H   VAL A  96     -28.278 -22.072  24.397  1.00  0.87           H  
ATOM   1464  HA  VAL A  96     -27.363 -19.772  22.822  1.00  0.87           H  
ATOM   1465  HB  VAL A  96     -27.125 -22.712  22.251  1.00  0.87           H  
ATOM   1466 1HG1 VAL A  96     -25.517 -22.075  20.548  1.00  0.87           H  
ATOM   1467 2HG1 VAL A  96     -27.112 -21.377  20.220  1.00  0.87           H  
ATOM   1468 3HG1 VAL A  96     -25.845 -20.359  20.908  1.00  0.87           H  
ATOM   1469 1HG2 VAL A  96     -24.767 -22.424  22.936  1.00  0.87           H  
ATOM   1470 2HG2 VAL A  96     -25.113 -20.727  23.313  1.00  0.87           H  
ATOM   1471 3HG2 VAL A  96     -25.867 -22.010  24.274  1.00  0.87           H  
ATOM   1472  N   ILE A  97     -29.213 -19.670  21.142  1.00  0.81           N  
ATOM   1473  CA  ILE A  97     -30.400 -19.534  20.307  1.00  0.81           C  
ATOM   1474  C   ILE A  97     -30.048 -19.340  18.848  1.00  0.81           C  
ATOM   1475  O   ILE A  97     -28.921 -18.987  18.516  1.00  0.81           O  
ATOM   1476  CB  ILE A  97     -31.247 -18.330  20.753  1.00  0.81           C  
ATOM   1477  CG1 ILE A  97     -30.434 -17.064  20.573  1.00  0.81           C  
ATOM   1478  CG2 ILE A  97     -31.666 -18.491  22.205  1.00  0.81           C  
ATOM   1479  CD1 ILE A  97     -31.207 -15.803  20.747  1.00  0.81           C  
ATOM   1480  H   ILE A  97     -28.508 -18.938  21.177  1.00  0.81           H  
ATOM   1481  HA  ILE A  97     -30.997 -20.440  20.395  1.00  0.81           H  
ATOM   1482  HB  ILE A  97     -32.132 -18.255  20.122  1.00  0.81           H  
ATOM   1483 1HG1 ILE A  97     -29.620 -17.072  21.302  1.00  0.81           H  
ATOM   1484 2HG1 ILE A  97     -30.007 -17.071  19.571  1.00  0.81           H  
ATOM   1485 1HG2 ILE A  97     -32.263 -17.636  22.488  1.00  0.81           H  
ATOM   1486 2HG2 ILE A  97     -32.254 -19.400  22.317  1.00  0.81           H  
ATOM   1487 3HG2 ILE A  97     -30.783 -18.549  22.844  1.00  0.81           H  
ATOM   1488 1HD1 ILE A  97     -30.546 -14.946  20.608  1.00  0.81           H  
ATOM   1489 2HD1 ILE A  97     -32.011 -15.766  20.012  1.00  0.81           H  
ATOM   1490 3HD1 ILE A  97     -31.625 -15.787  21.739  1.00  0.81           H  
ATOM   1491  N   ASN A  98     -31.040 -19.546  17.986  1.00  0.79           N  
ATOM   1492  CA  ASN A  98     -30.921 -19.403  16.534  1.00  0.79           C  
ATOM   1493  C   ASN A  98     -31.333 -18.058  15.943  1.00  0.79           C  
ATOM   1494  O   ASN A  98     -32.525 -17.735  15.917  1.00  0.79           O  
ATOM   1495  CB  ASN A  98     -31.749 -20.461  15.844  1.00  0.79           C  
ATOM   1496  CG  ASN A  98     -31.647 -20.397  14.324  1.00  0.79           C  
ATOM   1497  OD1 ASN A  98     -31.233 -19.359  13.780  1.00  0.79           O  
ATOM   1498  ND2 ASN A  98     -32.041 -21.457  13.650  1.00  0.79           N  
ATOM   1499  H   ASN A  98     -31.935 -19.831  18.356  1.00  0.79           H  
ATOM   1500  HA  ASN A  98     -29.870 -19.551  16.272  1.00  0.79           H  
ATOM   1501 1HB  ASN A  98     -31.447 -21.424  16.175  1.00  0.79           H  
ATOM   1502 2HB  ASN A  98     -32.793 -20.337  16.128  1.00  0.79           H  
ATOM   1503 1HD2 ASN A  98     -32.023 -21.454  12.653  1.00  0.79           H  
ATOM   1504 2HD2 ASN A  98     -32.392 -22.262  14.130  1.00  0.79           H  
ATOM   1505  N   GLU A  99     -30.364 -17.273  15.479  1.00  0.78           N  
ATOM   1506  CA  GLU A  99     -30.687 -16.004  14.836  1.00  0.78           C  
ATOM   1507  C   GLU A  99     -30.040 -15.997  13.455  1.00  0.78           C  
ATOM   1508  O   GLU A  99     -28.816 -16.002  13.323  1.00  0.78           O  
ATOM   1509  CB  GLU A  99     -30.228 -14.805  15.666  1.00  0.78           C  
ATOM   1510  CG  GLU A  99     -30.583 -13.427  15.048  1.00  0.78           C  
ATOM   1511  CD  GLU A  99     -30.252 -12.254  15.961  1.00  0.78           C  
ATOM   1512  OE1 GLU A  99     -30.917 -12.103  16.958  1.00  0.78           O  
ATOM   1513  OE2 GLU A  99     -29.291 -11.536  15.710  1.00  0.78           O  
ATOM   1514  H   GLU A  99     -29.394 -17.586  15.539  1.00  0.78           H  
ATOM   1515  HA  GLU A  99     -31.766 -15.934  14.704  1.00  0.78           H  
ATOM   1516 1HB  GLU A  99     -30.659 -14.862  16.667  1.00  0.78           H  
ATOM   1517 2HB  GLU A  99     -29.150 -14.860  15.765  1.00  0.78           H  
ATOM   1518 1HG  GLU A  99     -30.030 -13.314  14.116  1.00  0.78           H  
ATOM   1519 2HG  GLU A  99     -31.645 -13.412  14.811  1.00  0.78           H  
ATOM   1520  N   GLY A 100     -30.858 -16.069  12.411  1.00  0.79           N  
ATOM   1521  CA  GLY A 100     -30.316 -16.084  11.056  1.00  0.79           C  
ATOM   1522  C   GLY A 100     -29.635 -17.411  10.711  1.00  0.79           C  
ATOM   1523  O   GLY A 100     -28.857 -17.481   9.760  1.00  0.79           O  
ATOM   1524  H   GLY A 100     -31.858 -16.087  12.559  1.00  0.79           H  
ATOM   1525 1HA  GLY A 100     -31.121 -15.894  10.346  1.00  0.79           H  
ATOM   1526 2HA  GLY A 100     -29.601 -15.270  10.948  1.00  0.79           H  
ATOM   1527  N   GLY A 101     -29.897 -18.458  11.498  1.00  0.78           N  
ATOM   1528  CA  GLY A 101     -29.251 -19.742  11.324  1.00  0.78           C  
ATOM   1529  C   GLY A 101     -28.003 -19.872  12.197  1.00  0.78           C  
ATOM   1530  O   GLY A 101     -27.479 -20.975  12.339  1.00  0.78           O  
ATOM   1531  H   GLY A 101     -30.554 -18.394  12.267  1.00  0.78           H  
ATOM   1532 1HA  GLY A 101     -29.952 -20.537  11.573  1.00  0.78           H  
ATOM   1533 2HA  GLY A 101     -28.979 -19.872  10.278  1.00  0.78           H  
ATOM   1534  N   LYS A 102     -27.543 -18.774  12.809  1.00  0.76           N  
ATOM   1535  CA  LYS A 102     -26.330 -18.798  13.623  1.00  0.76           C  
ATOM   1536  C   LYS A 102     -26.627 -18.776  15.113  1.00  0.76           C  
ATOM   1537  O   LYS A 102     -27.667 -18.264  15.528  1.00  0.76           O  
ATOM   1538  CB  LYS A 102     -25.446 -17.618  13.220  1.00  0.76           C  
ATOM   1539  CG  LYS A 102     -24.875 -17.765  11.838  1.00  0.76           C  
ATOM   1540  CD  LYS A 102     -24.035 -16.579  11.451  1.00  0.76           C  
ATOM   1541  CE  LYS A 102     -23.348 -16.835  10.129  1.00  0.76           C  
ATOM   1542  NZ  LYS A 102     -22.599 -15.672   9.658  1.00  0.76           N  
ATOM   1543  H   LYS A 102     -28.024 -17.878  12.698  1.00  0.76           H  
ATOM   1544  HA  LYS A 102     -25.796 -19.709  13.382  1.00  0.76           H  
ATOM   1545 1HB  LYS A 102     -26.058 -16.715  13.213  1.00  0.76           H  
ATOM   1546 2HB  LYS A 102     -24.642 -17.460  13.936  1.00  0.76           H  
ATOM   1547 1HG  LYS A 102     -24.255 -18.669  11.801  1.00  0.76           H  
ATOM   1548 2HG  LYS A 102     -25.689 -17.873  11.120  1.00  0.76           H  
ATOM   1549 1HD  LYS A 102     -24.661 -15.689  11.371  1.00  0.76           H  
ATOM   1550 2HD  LYS A 102     -23.268 -16.403  12.211  1.00  0.76           H  
ATOM   1551 1HE  LYS A 102     -22.643 -17.660  10.267  1.00  0.76           H  
ATOM   1552 2HE  LYS A 102     -24.078 -17.117   9.375  1.00  0.76           H  
ATOM   1553 1HZ  LYS A 102     -22.118 -15.956   8.785  1.00  0.76           H  
ATOM   1554 2HZ  LYS A 102     -23.196 -14.891   9.494  1.00  0.76           H  
ATOM   1555 3HZ  LYS A 102     -21.878 -15.409  10.351  1.00  0.76           H  
ATOM   1556  N   PRO A 103     -25.765 -19.362  15.959  1.00  0.74           N  
ATOM   1557  CA  PRO A 103     -25.922 -19.344  17.384  1.00  0.74           C  
ATOM   1558  C   PRO A 103     -25.676 -17.968  17.970  1.00  0.74           C  
ATOM   1559  O   PRO A 103     -24.745 -17.271  17.560  1.00  0.74           O  
ATOM   1560  CB  PRO A 103     -24.846 -20.335  17.846  1.00  0.74           C  
ATOM   1561  CG  PRO A 103     -23.795 -20.303  16.765  1.00  0.74           C  
ATOM   1562  CD  PRO A 103     -24.561 -20.064  15.486  1.00  0.74           C  
ATOM   1563  HA  PRO A 103     -26.917 -19.721  17.636  1.00  0.74           H  
ATOM   1564 1HB  PRO A 103     -24.458 -20.011  18.819  1.00  0.74           H  
ATOM   1565 2HB  PRO A 103     -25.279 -21.333  17.989  1.00  0.74           H  
ATOM   1566 1HG  PRO A 103     -23.059 -19.510  16.963  1.00  0.74           H  
ATOM   1567 2HG  PRO A 103     -23.232 -21.252  16.743  1.00  0.74           H  
ATOM   1568 1HD  PRO A 103     -23.952 -19.436  14.835  1.00  0.74           H  
ATOM   1569 2HD  PRO A 103     -24.811 -21.018  15.031  1.00  0.74           H  
ATOM   1570  N   LYS A 104     -26.421 -17.658  19.014  1.00  0.71           N  
ATOM   1571  CA  LYS A 104     -26.201 -16.490  19.863  1.00  0.71           C  
ATOM   1572  C   LYS A 104     -26.307 -16.947  21.289  1.00  0.71           C  
ATOM   1573  O   LYS A 104     -27.046 -17.884  21.575  1.00  0.71           O  
ATOM   1574  CB  LYS A 104     -27.174 -15.348  19.602  1.00  0.71           C  
ATOM   1575  CG  LYS A 104     -26.992 -14.671  18.309  1.00  0.71           C  
ATOM   1576  CD  LYS A 104     -27.975 -13.551  18.128  1.00  0.71           C  
ATOM   1577  CE  LYS A 104     -27.564 -12.255  18.797  1.00  0.71           C  
ATOM   1578  NZ  LYS A 104     -28.569 -11.159  18.512  1.00  0.71           N  
ATOM   1579  H   LYS A 104     -27.220 -18.264  19.197  1.00  0.71           H  
ATOM   1580  HA  LYS A 104     -25.195 -16.116  19.707  1.00  0.71           H  
ATOM   1581 1HB  LYS A 104     -28.176 -15.718  19.620  1.00  0.71           H  
ATOM   1582 2HB  LYS A 104     -27.079 -14.601  20.394  1.00  0.71           H  
ATOM   1583 1HG  LYS A 104     -25.992 -14.264  18.277  1.00  0.71           H  
ATOM   1584 2HG  LYS A 104     -27.109 -15.380  17.490  1.00  0.71           H  
ATOM   1585 1HD  LYS A 104     -28.033 -13.352  17.079  1.00  0.71           H  
ATOM   1586 2HD  LYS A 104     -28.963 -13.847  18.483  1.00  0.71           H  
ATOM   1587 1HE  LYS A 104     -27.474 -12.399  19.856  1.00  0.71           H  
ATOM   1588 2HE  LYS A 104     -26.601 -11.957  18.411  1.00  0.71           H  
ATOM   1589 1HZ  LYS A 104     -28.288 -10.287  18.934  1.00  0.71           H  
ATOM   1590 2HZ  LYS A 104     -28.671 -11.030  17.483  1.00  0.71           H  
ATOM   1591 3HZ  LYS A 104     -29.470 -11.437  18.882  1.00  0.71           H  
ATOM   1592  N   VAL A 105     -25.595 -16.303  22.190  1.00  0.69           N  
ATOM   1593  CA  VAL A 105     -25.658 -16.697  23.581  1.00  0.69           C  
ATOM   1594  C   VAL A 105     -26.441 -15.681  24.400  1.00  0.69           C  
ATOM   1595  O   VAL A 105     -26.116 -14.485  24.409  1.00  0.69           O  
ATOM   1596  CB  VAL A 105     -24.223 -16.830  24.146  1.00  0.69           C  
ATOM   1597  CG1 VAL A 105     -24.281 -17.238  25.624  1.00  0.69           C  
ATOM   1598  CG2 VAL A 105     -23.428 -17.861  23.320  1.00  0.69           C  
ATOM   1599  H   VAL A 105     -25.004 -15.533  21.900  1.00  0.69           H  
ATOM   1600  HA  VAL A 105     -26.158 -17.664  23.658  1.00  0.69           H  
ATOM   1601  HB  VAL A 105     -23.726 -15.860  24.090  1.00  0.69           H  
ATOM   1602 1HG1 VAL A 105     -23.276 -17.320  26.024  1.00  0.69           H  
ATOM   1603 2HG1 VAL A 105     -24.837 -16.495  26.199  1.00  0.69           H  
ATOM   1604 3HG1 VAL A 105     -24.777 -18.201  25.698  1.00  0.69           H  
ATOM   1605 1HG2 VAL A 105     -22.415 -17.939  23.715  1.00  0.69           H  
ATOM   1606 2HG2 VAL A 105     -23.914 -18.823  23.380  1.00  0.69           H  
ATOM   1607 3HG2 VAL A 105     -23.384 -17.541  22.278  1.00  0.69           H  
ATOM   1608  N   LEU A 106     -27.498 -16.142  25.068  1.00  0.69           N  
ATOM   1609  CA  LEU A 106     -28.262 -15.236  25.905  1.00  0.69           C  
ATOM   1610  C   LEU A 106     -27.555 -15.080  27.231  1.00  0.69           C  
ATOM   1611  O   LEU A 106     -27.079 -16.066  27.781  1.00  0.69           O  
ATOM   1612  CB  LEU A 106     -29.675 -15.762  26.146  1.00  0.69           C  
ATOM   1613  CG  LEU A 106     -30.551 -15.874  24.941  1.00  0.69           C  
ATOM   1614  CD1 LEU A 106     -31.887 -16.487  25.326  1.00  0.69           C  
ATOM   1615  CD2 LEU A 106     -30.707 -14.512  24.404  1.00  0.69           C  
ATOM   1616  H   LEU A 106     -27.775 -17.123  24.993  1.00  0.69           H  
ATOM   1617  HA  LEU A 106     -28.320 -14.269  25.421  1.00  0.69           H  
ATOM   1618 1HB  LEU A 106     -29.598 -16.746  26.589  1.00  0.69           H  
ATOM   1619 2HB  LEU A 106     -30.169 -15.101  26.858  1.00  0.69           H  
ATOM   1620  HG  LEU A 106     -30.083 -16.517  24.190  1.00  0.69           H  
ATOM   1621 1HD1 LEU A 106     -32.527 -16.549  24.457  1.00  0.69           H  
ATOM   1622 2HD1 LEU A 106     -31.725 -17.480  25.725  1.00  0.69           H  
ATOM   1623 3HD1 LEU A 106     -32.366 -15.865  26.078  1.00  0.69           H  
ATOM   1624 1HD2 LEU A 106     -31.326 -14.512  23.525  1.00  0.69           H  
ATOM   1625 2HD2 LEU A 106     -31.156 -13.865  25.158  1.00  0.69           H  
ATOM   1626 3HD2 LEU A 106     -29.716 -14.152  24.162  1.00  0.69           H  
ATOM   1627  N   VAL A 107     -27.486 -13.850  27.731  1.00  0.70           N  
ATOM   1628  CA  VAL A 107     -26.849 -13.558  29.018  1.00  0.70           C  
ATOM   1629  C   VAL A 107     -27.457 -12.329  29.695  1.00  0.70           C  
ATOM   1630  O   VAL A 107     -27.812 -11.368  29.017  1.00  0.70           O  
ATOM   1631  CB  VAL A 107     -25.336 -13.378  28.786  1.00  0.70           C  
ATOM   1632  CG1 VAL A 107     -25.087 -12.231  27.868  1.00  0.70           C  
ATOM   1633  CG2 VAL A 107     -24.644 -13.145  30.067  1.00  0.70           C  
ATOM   1634  H   VAL A 107     -27.899 -13.095  27.182  1.00  0.70           H  
ATOM   1635  HA  VAL A 107     -26.993 -14.419  29.675  1.00  0.70           H  
ATOM   1636  HB  VAL A 107     -24.949 -14.291  28.322  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 107     -24.017 -12.127  27.695  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 107     -25.599 -12.420  26.925  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 107     -25.475 -11.319  28.321  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 107     -23.589 -13.073  29.896  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 107     -24.991 -12.236  30.534  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 107     -24.848 -13.956  30.695  1.00  0.70           H  
ATOM   1643  N   SER A 108     -27.571 -12.332  31.019  1.00  0.72           N  
ATOM   1644  CA  SER A 108     -28.112 -11.146  31.667  1.00  0.72           C  
ATOM   1645  C   SER A 108     -27.012 -10.089  31.861  1.00  0.72           C  
ATOM   1646  O   SER A 108     -25.850 -10.436  32.037  1.00  0.72           O  
ATOM   1647  CB  SER A 108     -28.745 -11.516  32.993  1.00  0.72           C  
ATOM   1648  OG  SER A 108     -29.818 -12.415  32.821  1.00  0.72           O  
ATOM   1649  H   SER A 108     -27.277 -13.132  31.569  1.00  0.72           H  
ATOM   1650  HA  SER A 108     -28.882 -10.732  31.030  1.00  0.72           H  
ATOM   1651 1HB  SER A 108     -28.005 -11.949  33.646  1.00  0.72           H  
ATOM   1652 2HB  SER A 108     -29.110 -10.606  33.471  1.00  0.72           H  
ATOM   1653  HG  SER A 108     -30.456 -11.996  32.211  1.00  0.72           H  
ATOM   1654  N   TYR A 109     -27.390  -8.806  31.859  1.00  0.75           N  
ATOM   1655  CA  TYR A 109     -26.468  -7.684  32.114  1.00  0.75           C  
ATOM   1656  C   TYR A 109     -27.221  -6.454  32.618  1.00  0.75           C  
ATOM   1657  O   TYR A 109     -28.194  -6.031  31.999  1.00  0.75           O  
ATOM   1658  CB  TYR A 109     -25.694  -7.343  30.837  1.00  0.75           C  
ATOM   1659  CG  TYR A 109     -24.716  -6.181  30.957  1.00  0.75           C  
ATOM   1660  CD1 TYR A 109     -23.663  -6.209  31.863  1.00  0.75           C  
ATOM   1661  CD2 TYR A 109     -24.876  -5.086  30.132  1.00  0.75           C  
ATOM   1662  CE1 TYR A 109     -22.797  -5.148  31.947  1.00  0.75           C  
ATOM   1663  CE2 TYR A 109     -24.006  -4.024  30.211  1.00  0.75           C  
ATOM   1664  CZ  TYR A 109     -22.970  -4.048  31.115  1.00  0.75           C  
ATOM   1665  OH  TYR A 109     -22.112  -2.972  31.195  1.00  0.75           O  
ATOM   1666  H   TYR A 109     -28.367  -8.611  31.660  1.00  0.75           H  
ATOM   1667  HA  TYR A 109     -25.761  -7.981  32.893  1.00  0.75           H  
ATOM   1668 1HB  TYR A 109     -25.156  -8.219  30.483  1.00  0.75           H  
ATOM   1669 2HB  TYR A 109     -26.411  -7.084  30.067  1.00  0.75           H  
ATOM   1670  HD1 TYR A 109     -23.527  -7.058  32.518  1.00  0.75           H  
ATOM   1671  HD2 TYR A 109     -25.695  -5.063  29.421  1.00  0.75           H  
ATOM   1672  HE1 TYR A 109     -21.992  -5.175  32.664  1.00  0.75           H  
ATOM   1673  HE2 TYR A 109     -24.140  -3.159  29.562  1.00  0.75           H  
ATOM   1674  HH  TYR A 109     -21.418  -3.161  31.828  1.00  0.75           H  
ATOM   1675  N   LYS A 110     -26.815  -5.902  33.759  1.00  0.78           N  
ATOM   1676  CA  LYS A 110     -27.493  -4.726  34.332  1.00  0.78           C  
ATOM   1677  C   LYS A 110     -29.012  -4.908  34.449  1.00  0.78           C  
ATOM   1678  O   LYS A 110     -29.783  -3.981  34.203  1.00  0.78           O  
ATOM   1679  CB  LYS A 110     -27.176  -3.467  33.525  1.00  0.78           C  
ATOM   1680  CG  LYS A 110     -25.707  -3.101  33.514  1.00  0.78           C  
ATOM   1681  CD  LYS A 110     -25.442  -1.830  32.740  1.00  0.78           C  
ATOM   1682  CE  LYS A 110     -25.851  -0.607  33.551  1.00  0.78           C  
ATOM   1683  NZ  LYS A 110     -25.498   0.667  32.860  1.00  0.78           N  
ATOM   1684  H   LYS A 110     -25.986  -6.275  34.231  1.00  0.78           H  
ATOM   1685  HA  LYS A 110     -27.124  -4.565  35.340  1.00  0.78           H  
ATOM   1686 1HB  LYS A 110     -27.501  -3.596  32.493  1.00  0.78           H  
ATOM   1687 2HB  LYS A 110     -27.728  -2.625  33.939  1.00  0.78           H  
ATOM   1688 1HG  LYS A 110     -25.369  -2.948  34.523  1.00  0.78           H  
ATOM   1689 2HG  LYS A 110     -25.142  -3.913  33.095  1.00  0.78           H  
ATOM   1690 1HD  LYS A 110     -24.376  -1.761  32.517  1.00  0.78           H  
ATOM   1691 2HD  LYS A 110     -25.995  -1.849  31.802  1.00  0.78           H  
ATOM   1692 1HE  LYS A 110     -26.927  -0.633  33.717  1.00  0.78           H  
ATOM   1693 2HE  LYS A 110     -25.344  -0.639  34.518  1.00  0.78           H  
ATOM   1694 1HZ  LYS A 110     -25.784   1.452  33.430  1.00  0.78           H  
ATOM   1695 2HZ  LYS A 110     -24.497   0.702  32.715  1.00  0.78           H  
ATOM   1696 3HZ  LYS A 110     -25.971   0.710  31.969  1.00  0.78           H  
ATOM   1697  N   GLY A 111     -29.438  -6.113  34.821  1.00  0.80           N  
ATOM   1698  CA  GLY A 111     -30.852  -6.437  35.003  1.00  0.80           C  
ATOM   1699  C   GLY A 111     -31.626  -6.768  33.708  1.00  0.80           C  
ATOM   1700  O   GLY A 111     -32.806  -7.118  33.775  1.00  0.80           O  
ATOM   1701  H   GLY A 111     -28.740  -6.822  35.020  1.00  0.80           H  
ATOM   1702 1HA  GLY A 111     -30.927  -7.283  35.686  1.00  0.80           H  
ATOM   1703 2HA  GLY A 111     -31.339  -5.600  35.501  1.00  0.80           H  
ATOM   1704  N   GLU A 112     -30.973  -6.682  32.547  1.00  0.80           N  
ATOM   1705  CA  GLU A 112     -31.620  -6.938  31.256  1.00  0.80           C  
ATOM   1706  C   GLU A 112     -31.099  -8.207  30.596  1.00  0.80           C  
ATOM   1707  O   GLU A 112     -29.979  -8.632  30.856  1.00  0.80           O  
ATOM   1708  CB  GLU A 112     -31.389  -5.763  30.298  1.00  0.80           C  
ATOM   1709  CG  GLU A 112     -32.021  -4.434  30.708  1.00  0.80           C  
ATOM   1710  CD  GLU A 112     -31.777  -3.318  29.687  1.00  0.80           C  
ATOM   1711  OE1 GLU A 112     -31.106  -3.567  28.690  1.00  0.80           O  
ATOM   1712  OE2 GLU A 112     -32.259  -2.232  29.894  1.00  0.80           O  
ATOM   1713  H   GLU A 112     -30.000  -6.386  32.540  1.00  0.80           H  
ATOM   1714  HA  GLU A 112     -32.690  -7.056  31.420  1.00  0.80           H  
ATOM   1715 1HB  GLU A 112     -30.322  -5.590  30.226  1.00  0.80           H  
ATOM   1716 2HB  GLU A 112     -31.748  -6.024  29.303  1.00  0.80           H  
ATOM   1717 1HG  GLU A 112     -33.094  -4.575  30.833  1.00  0.80           H  
ATOM   1718 2HG  GLU A 112     -31.606  -4.137  31.673  1.00  0.80           H  
ATOM   1719  N   ASN A 113     -31.898  -8.822  29.727  1.00  0.78           N  
ATOM   1720  CA  ASN A 113     -31.399  -9.985  28.989  1.00  0.78           C  
ATOM   1721  C   ASN A 113     -30.866  -9.589  27.614  1.00  0.78           C  
ATOM   1722  O   ASN A 113     -31.581  -9.006  26.795  1.00  0.78           O  
ATOM   1723  CB  ASN A 113     -32.443 -11.071  28.908  1.00  0.78           C  
ATOM   1724  CG  ASN A 113     -32.762 -11.622  30.278  1.00  0.78           C  
ATOM   1725  OD1 ASN A 113     -31.868 -11.782  31.130  1.00  0.78           O  
ATOM   1726  ND2 ASN A 113     -34.019 -11.917  30.509  1.00  0.78           N  
ATOM   1727  H   ASN A 113     -32.829  -8.468  29.552  1.00  0.78           H  
ATOM   1728  HA  ASN A 113     -30.553 -10.402  29.528  1.00  0.78           H  
ATOM   1729 1HB  ASN A 113     -33.354 -10.679  28.455  1.00  0.78           H  
ATOM   1730 2HB  ASN A 113     -32.076 -11.881  28.274  1.00  0.78           H  
ATOM   1731 1HD2 ASN A 113     -34.293 -12.288  31.398  1.00  0.78           H  
ATOM   1732 2HD2 ASN A 113     -34.707 -11.776  29.795  1.00  0.78           H  
ATOM   1733  N   LYS A 114     -29.586  -9.868  27.397  1.00  0.76           N  
ATOM   1734  CA  LYS A 114     -28.870  -9.528  26.178  1.00  0.76           C  
ATOM   1735  C   LYS A 114     -28.610 -10.765  25.337  1.00  0.76           C  
ATOM   1736  O   LYS A 114     -28.677 -11.892  25.831  1.00  0.76           O  
ATOM   1737  CB  LYS A 114     -27.534  -8.874  26.512  1.00  0.76           C  
ATOM   1738  CG  LYS A 114     -27.623  -7.636  27.402  1.00  0.76           C  
ATOM   1739  CD  LYS A 114     -28.414  -6.498  26.749  1.00  0.76           C  
ATOM   1740  CE  LYS A 114     -28.385  -5.240  27.626  1.00  0.76           C  
ATOM   1741  NZ  LYS A 114     -29.276  -4.149  27.105  1.00  0.76           N  
ATOM   1742  H   LYS A 114     -29.056 -10.348  28.123  1.00  0.76           H  
ATOM   1743  HA  LYS A 114     -29.477  -8.837  25.591  1.00  0.76           H  
ATOM   1744 1HB  LYS A 114     -26.923  -9.600  27.046  1.00  0.76           H  
ATOM   1745 2HB  LYS A 114     -27.010  -8.608  25.595  1.00  0.76           H  
ATOM   1746 1HG  LYS A 114     -28.106  -7.908  28.348  1.00  0.76           H  
ATOM   1747 2HG  LYS A 114     -26.616  -7.285  27.620  1.00  0.76           H  
ATOM   1748 1HD  LYS A 114     -27.991  -6.267  25.772  1.00  0.76           H  
ATOM   1749 2HD  LYS A 114     -29.454  -6.808  26.614  1.00  0.76           H  
ATOM   1750 1HE  LYS A 114     -28.701  -5.507  28.628  1.00  0.76           H  
ATOM   1751 2HE  LYS A 114     -27.366  -4.865  27.670  1.00  0.76           H  
ATOM   1752 1HZ  LYS A 114     -29.229  -3.346  27.729  1.00  0.76           H  
ATOM   1753 2HZ  LYS A 114     -28.992  -3.875  26.183  1.00  0.76           H  
ATOM   1754 3HZ  LYS A 114     -30.245  -4.470  27.077  1.00  0.76           H  
ATOM   1755  N   ALA A 115     -28.262 -10.566  24.071  1.00  0.73           N  
ATOM   1756  CA  ALA A 115     -27.901 -11.707  23.241  1.00  0.73           C  
ATOM   1757  C   ALA A 115     -26.688 -11.357  22.411  1.00  0.73           C  
ATOM   1758  O   ALA A 115     -26.700 -10.369  21.677  1.00  0.73           O  
ATOM   1759  CB  ALA A 115     -29.058 -12.089  22.331  1.00  0.73           C  
ATOM   1760  H   ALA A 115     -28.233  -9.632  23.690  1.00  0.73           H  
ATOM   1761  HA  ALA A 115     -27.646 -12.540  23.890  1.00  0.73           H  
ATOM   1762 1HB  ALA A 115     -28.777 -12.957  21.736  1.00  0.73           H  
ATOM   1763 2HB  ALA A 115     -29.926 -12.322  22.921  1.00  0.73           H  
ATOM   1764 3HB  ALA A 115     -29.294 -11.256  21.680  1.00  0.73           H  
ATOM   1765  N   PHE A 116     -25.659 -12.190  22.502  1.00  0.70           N  
ATOM   1766  CA  PHE A 116     -24.415 -11.924  21.788  1.00  0.70           C  
ATOM   1767  C   PHE A 116     -24.034 -13.004  20.807  1.00  0.70           C  
ATOM   1768  O   PHE A 116     -24.224 -14.191  21.066  1.00  0.70           O  
ATOM   1769  CB  PHE A 116     -23.268 -11.805  22.790  1.00  0.70           C  
ATOM   1770  CG  PHE A 116     -23.334 -10.631  23.691  1.00  0.70           C  
ATOM   1771  CD1 PHE A 116     -24.056 -10.676  24.857  1.00  0.70           C  
ATOM   1772  CD2 PHE A 116     -22.648  -9.475  23.376  1.00  0.70           C  
ATOM   1773  CE1 PHE A 116     -24.104  -9.587  25.694  1.00  0.70           C  
ATOM   1774  CE2 PHE A 116     -22.695  -8.384  24.211  1.00  0.70           C  
ATOM   1775  CZ  PHE A 116     -23.432  -8.444  25.371  1.00  0.70           C  
ATOM   1776  H   PHE A 116     -25.729 -13.000  23.124  1.00  0.70           H  
ATOM   1777  HA  PHE A 116     -24.516 -10.985  21.238  1.00  0.70           H  
ATOM   1778 1HB  PHE A 116     -23.235 -12.705  23.404  1.00  0.70           H  
ATOM   1779 2HB  PHE A 116     -22.327 -11.757  22.237  1.00  0.70           H  
ATOM   1780  HD1 PHE A 116     -24.590 -11.588  25.104  1.00  0.70           H  
ATOM   1781  HD2 PHE A 116     -22.067  -9.439  22.449  1.00  0.70           H  
ATOM   1782  HE1 PHE A 116     -24.673  -9.629  26.616  1.00  0.70           H  
ATOM   1783  HE2 PHE A 116     -22.154  -7.478  23.952  1.00  0.70           H  
ATOM   1784  HZ  PHE A 116     -23.475  -7.589  26.037  1.00  0.70           H  
ATOM   1785  N   TYR A 117     -23.418 -12.625  19.702  1.00  0.67           N  
ATOM   1786  CA  TYR A 117     -22.891 -13.671  18.846  1.00  0.67           C  
ATOM   1787  C   TYR A 117     -21.587 -14.100  19.502  1.00  0.67           C  
ATOM   1788  O   TYR A 117     -20.907 -13.254  20.085  1.00  0.67           O  
ATOM   1789  CB  TYR A 117     -22.656 -13.210  17.402  1.00  0.67           C  
ATOM   1790  CG  TYR A 117     -23.891 -13.046  16.566  1.00  0.67           C  
ATOM   1791  CD1 TYR A 117     -24.491 -11.810  16.443  1.00  0.67           C  
ATOM   1792  CD2 TYR A 117     -24.418 -14.155  15.896  1.00  0.67           C  
ATOM   1793  CE1 TYR A 117     -25.621 -11.672  15.655  1.00  0.67           C  
ATOM   1794  CE2 TYR A 117     -25.544 -14.016  15.109  1.00  0.67           C  
ATOM   1795  CZ  TYR A 117     -26.148 -12.781  14.988  1.00  0.67           C  
ATOM   1796  OH  TYR A 117     -27.273 -12.646  14.199  1.00  0.67           O  
ATOM   1797  H   TYR A 117     -23.281 -11.628  19.489  1.00  0.67           H  
ATOM   1798  HA  TYR A 117     -23.600 -14.487  18.823  1.00  0.67           H  
ATOM   1799 1HB  TYR A 117     -22.137 -12.252  17.419  1.00  0.67           H  
ATOM   1800 2HB  TYR A 117     -22.000 -13.918  16.896  1.00  0.67           H  
ATOM   1801  HD1 TYR A 117     -24.075 -10.942  16.966  1.00  0.67           H  
ATOM   1802  HD2 TYR A 117     -23.940 -15.133  15.997  1.00  0.67           H  
ATOM   1803  HE1 TYR A 117     -26.099 -10.697  15.556  1.00  0.67           H  
ATOM   1804  HE2 TYR A 117     -25.961 -14.876  14.591  1.00  0.67           H  
ATOM   1805  HH  TYR A 117     -27.933 -12.068  14.645  1.00  0.67           H  
ATOM   1806  N   PRO A 118     -21.173 -15.362  19.414  1.00  0.66           N  
ATOM   1807  CA  PRO A 118     -19.889 -15.837  19.889  1.00  0.66           C  
ATOM   1808  C   PRO A 118     -18.746 -14.951  19.385  1.00  0.66           C  
ATOM   1809  O   PRO A 118     -17.764 -14.734  20.108  1.00  0.66           O  
ATOM   1810  CB  PRO A 118     -19.859 -17.226  19.269  1.00  0.66           C  
ATOM   1811  CG  PRO A 118     -21.303 -17.644  19.229  1.00  0.66           C  
ATOM   1812  CD  PRO A 118     -22.044 -16.408  18.865  1.00  0.66           C  
ATOM   1813  HA  PRO A 118     -19.897 -15.886  20.980  1.00  0.66           H  
ATOM   1814 1HB  PRO A 118     -19.468 -17.178  18.266  1.00  0.66           H  
ATOM   1815 2HB  PRO A 118     -19.207 -17.892  19.851  1.00  0.66           H  
ATOM   1816 1HG  PRO A 118     -21.443 -18.428  18.477  1.00  0.66           H  
ATOM   1817 2HG  PRO A 118     -21.618 -18.059  20.193  1.00  0.66           H  
ATOM   1818 1HD  PRO A 118     -22.154 -16.315  17.767  1.00  0.66           H  
ATOM   1819 2HD  PRO A 118     -22.996 -16.451  19.384  1.00  0.66           H  
ATOM   1820  N   GLU A 119     -18.886 -14.403  18.172  1.00  0.64           N  
ATOM   1821  CA  GLU A 119     -17.892 -13.505  17.592  1.00  0.64           C  
ATOM   1822  C   GLU A 119     -17.721 -12.226  18.419  1.00  0.64           C  
ATOM   1823  O   GLU A 119     -16.624 -11.665  18.482  1.00  0.64           O  
ATOM   1824  CB  GLU A 119     -18.256 -13.193  16.129  1.00  0.64           C  
ATOM   1825  CG  GLU A 119     -18.026 -14.381  15.162  1.00  0.64           C  
ATOM   1826  CD  GLU A 119     -19.128 -15.473  15.127  1.00  0.64           C  
ATOM   1827  OE1 GLU A 119     -20.164 -15.268  15.703  1.00  0.64           O  
ATOM   1828  OE2 GLU A 119     -18.887 -16.525  14.545  1.00  0.64           O  
ATOM   1829  H   GLU A 119     -19.705 -14.617  17.624  1.00  0.64           H  
ATOM   1830  HA  GLU A 119     -16.933 -14.017  17.585  1.00  0.64           H  
ATOM   1831 1HB  GLU A 119     -19.308 -12.902  16.070  1.00  0.64           H  
ATOM   1832 2HB  GLU A 119     -17.660 -12.347  15.778  1.00  0.64           H  
ATOM   1833 1HG  GLU A 119     -17.935 -13.965  14.156  1.00  0.64           H  
ATOM   1834 2HG  GLU A 119     -17.077 -14.825  15.401  1.00  0.64           H  
ATOM   1835  N   GLU A 120     -18.806 -11.752  19.036  1.00  0.63           N  
ATOM   1836  CA  GLU A 120     -18.794 -10.530  19.827  1.00  0.63           C  
ATOM   1837  C   GLU A 120     -18.144 -10.826  21.174  1.00  0.63           C  
ATOM   1838  O   GLU A 120     -17.366 -10.027  21.698  1.00  0.63           O  
ATOM   1839  CB  GLU A 120     -20.220  -9.987  19.966  1.00  0.63           C  
ATOM   1840  CG  GLU A 120     -20.808  -9.508  18.632  1.00  0.63           C  
ATOM   1841  CD  GLU A 120     -22.263  -9.088  18.687  1.00  0.63           C  
ATOM   1842  OE1 GLU A 120     -23.074  -9.795  19.261  1.00  0.63           O  
ATOM   1843  OE2 GLU A 120     -22.566  -8.052  18.147  1.00  0.63           O  
ATOM   1844  H   GLU A 120     -19.670 -12.282  18.999  1.00  0.63           H  
ATOM   1845  HA  GLU A 120     -18.193  -9.783  19.308  1.00  0.63           H  
ATOM   1846 1HB  GLU A 120     -20.872 -10.754  20.374  1.00  0.63           H  
ATOM   1847 2HB  GLU A 120     -20.225  -9.149  20.661  1.00  0.63           H  
ATOM   1848 1HG  GLU A 120     -20.215  -8.663  18.278  1.00  0.63           H  
ATOM   1849 2HG  GLU A 120     -20.698 -10.312  17.906  1.00  0.63           H  
ATOM   1850  N   ILE A 121     -18.399 -12.022  21.694  1.00  0.63           N  
ATOM   1851  CA  ILE A 121     -17.788 -12.409  22.961  1.00  0.63           C  
ATOM   1852  C   ILE A 121     -16.283 -12.596  22.745  1.00  0.63           C  
ATOM   1853  O   ILE A 121     -15.460 -12.132  23.543  1.00  0.63           O  
ATOM   1854  CB  ILE A 121     -18.435 -13.682  23.517  1.00  0.63           C  
ATOM   1855  CG1 ILE A 121     -19.918 -13.419  23.828  1.00  0.63           C  
ATOM   1856  CG2 ILE A 121     -17.704 -14.134  24.776  1.00  0.63           C  
ATOM   1857  CD1 ILE A 121     -20.136 -12.316  24.868  1.00  0.63           C  
ATOM   1858  H   ILE A 121     -19.058 -12.638  21.212  1.00  0.63           H  
ATOM   1859  HA  ILE A 121     -17.934 -11.607  23.683  1.00  0.63           H  
ATOM   1860  HB  ILE A 121     -18.387 -14.467  22.765  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 121     -20.422 -13.139  22.901  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 121     -20.367 -14.334  24.196  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 121     -18.158 -15.036  25.164  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 121     -16.657 -14.331  24.544  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 121     -17.770 -13.354  25.520  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 121     -21.201 -12.185  25.044  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 121     -19.649 -12.594  25.804  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 121     -19.712 -11.380  24.502  1.00  0.63           H  
ATOM   1869  N   SER A 122     -15.925 -13.227  21.624  1.00  0.62           N  
ATOM   1870  CA  SER A 122     -14.534 -13.427  21.257  1.00  0.62           C  
ATOM   1871  C   SER A 122     -13.854 -12.075  21.057  1.00  0.62           C  
ATOM   1872  O   SER A 122     -12.697 -11.906  21.449  1.00  0.62           O  
ATOM   1873  CB  SER A 122     -14.438 -14.263  20.002  1.00  0.62           C  
ATOM   1874  OG  SER A 122     -14.943 -15.544  20.236  1.00  0.62           O  
ATOM   1875  H   SER A 122     -16.645 -13.605  21.013  1.00  0.62           H  
ATOM   1876  HA  SER A 122     -14.032 -13.953  22.070  1.00  0.62           H  
ATOM   1877 1HB  SER A 122     -15.000 -13.786  19.200  1.00  0.62           H  
ATOM   1878 2HB  SER A 122     -13.401 -14.327  19.685  1.00  0.62           H  
ATOM   1879  HG  SER A 122     -15.910 -15.414  20.361  1.00  0.62           H  
ATOM   1880  N   SER A 123     -14.576 -11.107  20.464  1.00  0.61           N  
ATOM   1881  CA  SER A 123     -14.051  -9.764  20.245  1.00  0.61           C  
ATOM   1882  C   SER A 123     -13.702  -9.121  21.578  1.00  0.61           C  
ATOM   1883  O   SER A 123     -12.674  -8.458  21.701  1.00  0.61           O  
ATOM   1884  CB  SER A 123     -15.076  -8.896  19.556  1.00  0.61           C  
ATOM   1885  OG  SER A 123     -15.364  -9.371  18.288  1.00  0.61           O  
ATOM   1886  H   SER A 123     -15.508 -11.317  20.114  1.00  0.61           H  
ATOM   1887  HA  SER A 123     -13.155  -9.828  19.628  1.00  0.61           H  
ATOM   1888 1HB  SER A 123     -15.972  -8.841  20.138  1.00  0.61           H  
ATOM   1889 2HB  SER A 123     -14.681  -7.885  19.478  1.00  0.61           H  
ATOM   1890  HG  SER A 123     -15.727 -10.270  18.409  1.00  0.61           H  
ATOM   1891  N   MET A 124     -14.547  -9.314  22.596  1.00  0.61           N  
ATOM   1892  CA  MET A 124     -14.265  -8.754  23.919  1.00  0.61           C  
ATOM   1893  C   MET A 124     -12.968  -9.341  24.490  1.00  0.61           C  
ATOM   1894  O   MET A 124     -12.141  -8.614  25.060  1.00  0.61           O  
ATOM   1895  CB  MET A 124     -15.446  -8.998  24.852  1.00  0.61           C  
ATOM   1896  CG  MET A 124     -16.702  -8.199  24.504  1.00  0.61           C  
ATOM   1897  SD  MET A 124     -18.120  -8.665  25.512  1.00  0.61           S  
ATOM   1898  CE  MET A 124     -17.556  -8.033  27.073  1.00  0.61           C  
ATOM   1899  H   MET A 124     -15.413  -9.832  22.435  1.00  0.61           H  
ATOM   1900  HA  MET A 124     -14.125  -7.680  23.815  1.00  0.61           H  
ATOM   1901 1HB  MET A 124     -15.710 -10.046  24.836  1.00  0.61           H  
ATOM   1902 2HB  MET A 124     -15.164  -8.750  25.868  1.00  0.61           H  
ATOM   1903 1HG  MET A 124     -16.506  -7.139  24.650  1.00  0.61           H  
ATOM   1904 2HG  MET A 124     -16.955  -8.356  23.461  1.00  0.61           H  
ATOM   1905 1HE  MET A 124     -18.287  -8.262  27.840  1.00  0.61           H  
ATOM   1906 2HE  MET A 124     -16.612  -8.510  27.327  1.00  0.61           H  
ATOM   1907 3HE  MET A 124     -17.407  -6.957  27.004  1.00  0.61           H  
ATOM   1908  N   VAL A 125     -12.755 -10.643  24.286  1.00  0.61           N  
ATOM   1909  CA  VAL A 125     -11.528 -11.274  24.766  1.00  0.61           C  
ATOM   1910  C   VAL A 125     -10.327 -10.726  23.997  1.00  0.61           C  
ATOM   1911  O   VAL A 125      -9.324 -10.318  24.586  1.00  0.61           O  
ATOM   1912  CB  VAL A 125     -11.597 -12.803  24.613  1.00  0.61           C  
ATOM   1913  CG1 VAL A 125     -10.241 -13.430  24.979  1.00  0.61           C  
ATOM   1914  CG2 VAL A 125     -12.722 -13.345  25.498  1.00  0.61           C  
ATOM   1915  H   VAL A 125     -13.480 -11.200  23.822  1.00  0.61           H  
ATOM   1916  HA  VAL A 125     -11.398 -11.044  25.813  1.00  0.61           H  
ATOM   1917  HB  VAL A 125     -11.804 -13.049  23.573  1.00  0.61           H  
ATOM   1918 1HG1 VAL A 125     -10.290 -14.509  24.854  1.00  0.61           H  
ATOM   1919 2HG1 VAL A 125      -9.463 -13.028  24.328  1.00  0.61           H  
ATOM   1920 3HG1 VAL A 125      -9.998 -13.199  26.020  1.00  0.61           H  
ATOM   1921 1HG2 VAL A 125     -12.794 -14.422  25.380  1.00  0.61           H  
ATOM   1922 2HG2 VAL A 125     -12.522 -13.108  26.543  1.00  0.61           H  
ATOM   1923 3HG2 VAL A 125     -13.664 -12.889  25.197  1.00  0.61           H  
ATOM   1924  N   LEU A 126     -10.458 -10.668  22.676  1.00  0.61           N  
ATOM   1925  CA  LEU A 126      -9.413 -10.165  21.796  1.00  0.61           C  
ATOM   1926  C   LEU A 126      -9.079  -8.709  22.117  1.00  0.61           C  
ATOM   1927  O   LEU A 126      -7.906  -8.322  22.098  1.00  0.61           O  
ATOM   1928  CB  LEU A 126      -9.851 -10.348  20.345  1.00  0.61           C  
ATOM   1929  CG  LEU A 126      -8.903  -9.940  19.274  1.00  0.61           C  
ATOM   1930  CD1 LEU A 126      -7.643 -10.680  19.429  1.00  0.61           C  
ATOM   1931  CD2 LEU A 126      -9.521 -10.277  17.961  1.00  0.61           C  
ATOM   1932  H   LEU A 126     -11.320 -11.010  22.257  1.00  0.61           H  
ATOM   1933  HA  LEU A 126      -8.519 -10.764  21.956  1.00  0.61           H  
ATOM   1934 1HB  LEU A 126     -10.095 -11.400  20.192  1.00  0.61           H  
ATOM   1935 2HB  LEU A 126     -10.762  -9.772  20.198  1.00  0.61           H  
ATOM   1936  HG  LEU A 126      -8.700  -8.867  19.332  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 126      -6.962 -10.399  18.638  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 126      -7.224 -10.435  20.396  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 126      -7.831 -11.726  19.376  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 126      -8.837 -10.003  17.172  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 126      -9.718 -11.348  17.912  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 126     -10.461  -9.731  17.858  1.00  0.61           H  
ATOM   1943  N   THR A 127     -10.100  -7.903  22.421  1.00  0.61           N  
ATOM   1944  CA  THR A 127      -9.902  -6.507  22.759  1.00  0.61           C  
ATOM   1945  C   THR A 127      -9.016  -6.422  23.986  1.00  0.61           C  
ATOM   1946  O   THR A 127      -8.048  -5.668  24.003  1.00  0.61           O  
ATOM   1947  CB  THR A 127     -11.229  -5.785  23.059  1.00  0.61           C  
ATOM   1948  OG1 THR A 127     -12.076  -5.832  21.905  1.00  0.61           O  
ATOM   1949  CG2 THR A 127     -10.941  -4.342  23.414  1.00  0.61           C  
ATOM   1950  H   THR A 127     -11.046  -8.266  22.400  1.00  0.61           H  
ATOM   1951  HA  THR A 127      -9.399  -6.008  21.930  1.00  0.61           H  
ATOM   1952  HB  THR A 127     -11.732  -6.276  23.890  1.00  0.61           H  
ATOM   1953  HG1 THR A 127     -12.255  -6.774  21.691  1.00  0.61           H  
ATOM   1954 1HG2 THR A 127     -11.873  -3.824  23.629  1.00  0.61           H  
ATOM   1955 2HG2 THR A 127     -10.296  -4.307  24.294  1.00  0.61           H  
ATOM   1956 3HG2 THR A 127     -10.440  -3.856  22.579  1.00  0.61           H  
ATOM   1957  N   LYS A 128      -9.317  -7.225  25.011  1.00  0.61           N  
ATOM   1958  CA  LYS A 128      -8.490  -7.210  26.210  1.00  0.61           C  
ATOM   1959  C   LYS A 128      -7.035  -7.563  25.876  1.00  0.61           C  
ATOM   1960  O   LYS A 128      -6.094  -6.952  26.401  1.00  0.61           O  
ATOM   1961  CB  LYS A 128      -9.032  -8.167  27.271  1.00  0.61           C  
ATOM   1962  CG  LYS A 128      -8.221  -8.142  28.575  1.00  0.61           C  
ATOM   1963  CD  LYS A 128      -8.799  -9.049  29.643  1.00  0.61           C  
ATOM   1964  CE  LYS A 128      -7.881  -9.115  30.848  1.00  0.61           C  
ATOM   1965  NZ  LYS A 128      -7.896  -7.846  31.617  1.00  0.61           N  
ATOM   1966  H   LYS A 128     -10.139  -7.833  24.963  1.00  0.61           H  
ATOM   1967  HA  LYS A 128      -8.503  -6.200  26.622  1.00  0.61           H  
ATOM   1968 1HB  LYS A 128     -10.070  -7.915  27.497  1.00  0.61           H  
ATOM   1969 2HB  LYS A 128      -9.021  -9.187  26.883  1.00  0.61           H  
ATOM   1970 1HG  LYS A 128      -7.200  -8.469  28.361  1.00  0.61           H  
ATOM   1971 2HG  LYS A 128      -8.182  -7.123  28.961  1.00  0.61           H  
ATOM   1972 1HD  LYS A 128      -9.748  -8.654  29.973  1.00  0.61           H  
ATOM   1973 2HD  LYS A 128      -8.953 -10.043  29.246  1.00  0.61           H  
ATOM   1974 1HE  LYS A 128      -8.182  -9.932  31.500  1.00  0.61           H  
ATOM   1975 2HE  LYS A 128      -6.863  -9.299  30.500  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 128      -7.242  -7.897  32.404  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 128      -7.605  -7.093  31.026  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 128      -8.823  -7.662  31.965  1.00  0.61           H  
ATOM   1979  N   MET A 129      -6.833  -8.552  24.997  1.00  0.62           N  
ATOM   1980  CA  MET A 129      -5.470  -8.959  24.658  1.00  0.62           C  
ATOM   1981  C   MET A 129      -4.732  -7.811  23.953  1.00  0.62           C  
ATOM   1982  O   MET A 129      -3.547  -7.557  24.210  1.00  0.62           O  
ATOM   1983  CB  MET A 129      -5.519 -10.171  23.743  1.00  0.62           C  
ATOM   1984  CG  MET A 129      -6.118 -11.416  24.388  1.00  0.62           C  
ATOM   1985  SD  MET A 129      -5.297 -11.914  25.861  1.00  0.62           S  
ATOM   1986  CE  MET A 129      -3.842 -12.475  25.144  1.00  0.62           C  
ATOM   1987  H   MET A 129      -7.638  -9.045  24.600  1.00  0.62           H  
ATOM   1988  HA  MET A 129      -4.936  -9.203  25.575  1.00  0.62           H  
ATOM   1989 1HB  MET A 129      -6.115  -9.938  22.867  1.00  0.62           H  
ATOM   1990 2HB  MET A 129      -4.513 -10.412  23.399  1.00  0.62           H  
ATOM   1991 1HG  MET A 129      -7.145 -11.235  24.629  1.00  0.62           H  
ATOM   1992 2HG  MET A 129      -6.081 -12.244  23.676  1.00  0.62           H  
ATOM   1993 1HE  MET A 129      -3.172 -12.831  25.920  1.00  0.62           H  
ATOM   1994 2HE  MET A 129      -4.070 -13.276  24.442  1.00  0.62           H  
ATOM   1995 3HE  MET A 129      -3.404 -11.665  24.626  1.00  0.62           H  
ATOM   1996  N   LYS A 130      -5.464  -7.082  23.106  1.00  0.63           N  
ATOM   1997  CA  LYS A 130      -4.927  -5.925  22.405  1.00  0.63           C  
ATOM   1998  C   LYS A 130      -4.520  -4.859  23.414  1.00  0.63           C  
ATOM   1999  O   LYS A 130      -3.388  -4.382  23.394  1.00  0.63           O  
ATOM   2000  CB  LYS A 130      -5.965  -5.332  21.453  1.00  0.63           C  
ATOM   2001  CG  LYS A 130      -5.480  -4.165  20.620  1.00  0.63           C  
ATOM   2002  CD  LYS A 130      -6.641  -3.536  19.841  1.00  0.63           C  
ATOM   2003  CE  LYS A 130      -7.506  -2.687  20.787  1.00  0.63           C  
ATOM   2004  NZ  LYS A 130      -8.591  -1.940  20.067  1.00  0.63           N  
ATOM   2005  H   LYS A 130      -6.430  -7.360  22.924  1.00  0.63           H  
ATOM   2006  HA  LYS A 130      -4.043  -6.227  21.843  1.00  0.63           H  
ATOM   2007 1HB  LYS A 130      -6.330  -6.112  20.781  1.00  0.63           H  
ATOM   2008 2HB  LYS A 130      -6.814  -4.976  22.020  1.00  0.63           H  
ATOM   2009 1HG  LYS A 130      -5.039  -3.406  21.276  1.00  0.63           H  
ATOM   2010 2HG  LYS A 130      -4.717  -4.508  19.929  1.00  0.63           H  
ATOM   2011 1HD  LYS A 130      -6.257  -2.909  19.033  1.00  0.63           H  
ATOM   2012 2HD  LYS A 130      -7.267  -4.318  19.412  1.00  0.63           H  
ATOM   2013 1HE  LYS A 130      -7.960  -3.336  21.541  1.00  0.63           H  
ATOM   2014 2HE  LYS A 130      -6.856  -1.966  21.289  1.00  0.63           H  
ATOM   2015 1HZ  LYS A 130      -9.108  -1.395  20.735  1.00  0.63           H  
ATOM   2016 2HZ  LYS A 130      -8.182  -1.329  19.377  1.00  0.63           H  
ATOM   2017 3HZ  LYS A 130      -9.243  -2.595  19.596  1.00  0.63           H  
ATOM   2018  N   GLU A 131      -5.442  -4.526  24.334  1.00  0.64           N  
ATOM   2019  CA  GLU A 131      -5.212  -3.485  25.339  1.00  0.64           C  
ATOM   2020  C   GLU A 131      -4.036  -3.845  26.237  1.00  0.64           C  
ATOM   2021  O   GLU A 131      -3.244  -2.978  26.622  1.00  0.64           O  
ATOM   2022  CB  GLU A 131      -6.478  -3.251  26.186  1.00  0.64           C  
ATOM   2023  CG  GLU A 131      -7.631  -2.576  25.414  1.00  0.64           C  
ATOM   2024  CD  GLU A 131      -8.899  -2.409  26.230  1.00  0.64           C  
ATOM   2025  OE1 GLU A 131      -8.942  -2.869  27.348  1.00  0.64           O  
ATOM   2026  OE2 GLU A 131      -9.828  -1.820  25.722  1.00  0.64           O  
ATOM   2027  H   GLU A 131      -6.348  -4.993  24.307  1.00  0.64           H  
ATOM   2028  HA  GLU A 131      -4.975  -2.557  24.818  1.00  0.64           H  
ATOM   2029 1HB  GLU A 131      -6.842  -4.210  26.558  1.00  0.64           H  
ATOM   2030 2HB  GLU A 131      -6.234  -2.632  27.046  1.00  0.64           H  
ATOM   2031 1HG  GLU A 131      -7.295  -1.594  25.079  1.00  0.64           H  
ATOM   2032 2HG  GLU A 131      -7.850  -3.167  24.527  1.00  0.64           H  
ATOM   2033  N   THR A 132      -3.896  -5.132  26.546  1.00  0.65           N  
ATOM   2034  CA  THR A 132      -2.787  -5.586  27.357  1.00  0.65           C  
ATOM   2035  C   THR A 132      -1.491  -5.249  26.645  1.00  0.65           C  
ATOM   2036  O   THR A 132      -0.568  -4.664  27.229  1.00  0.65           O  
ATOM   2037  CB  THR A 132      -2.862  -7.105  27.561  1.00  0.65           C  
ATOM   2038  OG1 THR A 132      -4.076  -7.433  28.257  1.00  0.65           O  
ATOM   2039  CG2 THR A 132      -1.661  -7.585  28.309  1.00  0.65           C  
ATOM   2040  H   THR A 132      -4.596  -5.805  26.236  1.00  0.65           H  
ATOM   2041  HA  THR A 132      -2.811  -5.077  28.319  1.00  0.65           H  
ATOM   2042  HB  THR A 132      -2.881  -7.597  26.598  1.00  0.65           H  
ATOM   2043  HG1 THR A 132      -4.837  -7.108  27.712  1.00  0.65           H  
ATOM   2044 1HG2 THR A 132      -1.708  -8.666  28.441  1.00  0.65           H  
ATOM   2045 2HG2 THR A 132      -0.779  -7.332  27.742  1.00  0.65           H  
ATOM   2046 3HG2 THR A 132      -1.616  -7.096  29.274  1.00  0.65           H  
ATOM   2047  N   ALA A 133      -1.434  -5.593  25.361  1.00  0.67           N  
ATOM   2048  CA  ALA A 133      -0.261  -5.301  24.575  1.00  0.67           C  
ATOM   2049  C   ALA A 133      -0.007  -3.802  24.488  1.00  0.67           C  
ATOM   2050  O   ALA A 133       1.140  -3.372  24.583  1.00  0.67           O  
ATOM   2051  CB  ALA A 133      -0.408  -5.890  23.202  1.00  0.67           C  
ATOM   2052  H   ALA A 133      -2.223  -6.081  24.928  1.00  0.67           H  
ATOM   2053  HA  ALA A 133       0.588  -5.755  25.067  1.00  0.67           H  
ATOM   2054 1HB  ALA A 133       0.494  -5.694  22.630  1.00  0.67           H  
ATOM   2055 2HB  ALA A 133      -0.560  -6.949  23.297  1.00  0.67           H  
ATOM   2056 3HB  ALA A 133      -1.259  -5.448  22.706  1.00  0.67           H  
ATOM   2057  N   GLU A 134      -1.068  -2.997  24.368  1.00  0.71           N  
ATOM   2058  CA  GLU A 134      -0.885  -1.552  24.265  1.00  0.71           C  
ATOM   2059  C   GLU A 134      -0.247  -0.998  25.524  1.00  0.71           C  
ATOM   2060  O   GLU A 134       0.640  -0.137  25.458  1.00  0.71           O  
ATOM   2061  CB  GLU A 134      -2.229  -0.847  24.015  1.00  0.71           C  
ATOM   2062  CG  GLU A 134      -2.756  -1.143  22.675  1.00  0.71           C  
ATOM   2063  CD  GLU A 134      -4.059  -0.559  22.260  1.00  0.71           C  
ATOM   2064  OE1 GLU A 134      -4.839  -0.128  23.072  1.00  0.71           O  
ATOM   2065  OE2 GLU A 134      -4.250  -0.528  21.048  1.00  0.71           O  
ATOM   2066  H   GLU A 134      -1.999  -3.405  24.291  1.00  0.71           H  
ATOM   2067  HA  GLU A 134      -0.225  -1.348  23.421  1.00  0.71           H  
ATOM   2068 1HB  GLU A 134      -2.955  -1.157  24.758  1.00  0.71           H  
ATOM   2069 2HB  GLU A 134      -2.098   0.232  24.100  1.00  0.71           H  
ATOM   2070 1HG  GLU A 134      -1.995  -0.829  21.997  1.00  0.71           H  
ATOM   2071 2HG  GLU A 134      -2.846  -2.201  22.610  1.00  0.71           H  
ATOM   2072  N   ALA A 135      -0.673  -1.515  26.682  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      -0.130  -1.075  27.958  1.00  0.76           C  
ATOM   2074  C   ALA A 135       1.363  -1.381  28.047  1.00  0.76           C  
ATOM   2075  O   ALA A 135       2.154  -0.542  28.478  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      -0.877  -1.755  29.091  1.00  0.76           C  
ATOM   2077  H   ALA A 135      -1.423  -2.210  26.666  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      -0.262   0.003  28.031  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      -0.486  -1.411  30.044  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135      -1.937  -1.514  29.017  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      -0.747  -2.833  29.012  1.00  0.76           H  
ATOM   2082  N   PHE A 136       1.744  -2.576  27.589  1.00  0.82           N  
ATOM   2083  CA  PHE A 136       3.138  -3.020  27.549  1.00  0.82           C  
ATOM   2084  C   PHE A 136       3.991  -2.124  26.666  1.00  0.82           C  
ATOM   2085  O   PHE A 136       5.069  -1.667  27.054  1.00  0.82           O  
ATOM   2086  CB  PHE A 136       3.191  -4.442  27.016  1.00  0.82           C  
ATOM   2087  CG  PHE A 136       4.558  -5.031  26.766  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136       5.309  -5.585  27.783  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136       5.084  -5.039  25.472  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136       6.549  -6.145  27.512  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136       6.311  -5.587  25.197  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136       7.048  -6.146  26.217  1.00  0.82           C  
ATOM   2093  H   PHE A 136       1.018  -3.219  27.263  1.00  0.82           H  
ATOM   2094  HA  PHE A 136       3.537  -2.996  28.562  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136       2.672  -5.076  27.718  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136       2.646  -4.493  26.093  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136       4.914  -5.589  28.797  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136       4.505  -4.612  24.673  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136       7.135  -6.588  28.317  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136       6.701  -5.584  24.174  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136       8.028  -6.592  26.006  1.00  0.82           H  
ATOM   2102  N   LEU A 137       3.498  -1.915  25.452  1.00  0.88           N  
ATOM   2103  CA  LEU A 137       4.153  -1.140  24.415  1.00  0.88           C  
ATOM   2104  C   LEU A 137       4.217   0.351  24.733  1.00  0.88           C  
ATOM   2105  O   LEU A 137       5.174   1.033  24.363  1.00  0.88           O  
ATOM   2106  CB  LEU A 137       3.376  -1.360  23.127  1.00  0.88           C  
ATOM   2107  CG  LEU A 137       3.452  -2.748  22.562  1.00  0.88           C  
ATOM   2108  CD1 LEU A 137       2.452  -2.883  21.476  1.00  0.88           C  
ATOM   2109  CD2 LEU A 137       4.841  -2.990  22.050  1.00  0.88           C  
ATOM   2110  H   LEU A 137       2.596  -2.333  25.221  1.00  0.88           H  
ATOM   2111  HA  LEU A 137       5.167  -1.516  24.299  1.00  0.88           H  
ATOM   2112 1HB  LEU A 137       2.325  -1.130  23.309  1.00  0.88           H  
ATOM   2113 2HB  LEU A 137       3.745  -0.688  22.385  1.00  0.88           H  
ATOM   2114  HG  LEU A 137       3.214  -3.467  23.322  1.00  0.88           H  
ATOM   2115 1HD1 LEU A 137       2.501  -3.892  21.077  1.00  0.88           H  
ATOM   2116 2HD1 LEU A 137       1.455  -2.697  21.878  1.00  0.88           H  
ATOM   2117 3HD1 LEU A 137       2.670  -2.156  20.696  1.00  0.88           H  
ATOM   2118 1HD2 LEU A 137       4.889  -3.971  21.641  1.00  0.88           H  
ATOM   2119 2HD2 LEU A 137       5.071  -2.259  21.273  1.00  0.88           H  
ATOM   2120 3HD2 LEU A 137       5.561  -2.895  22.863  1.00  0.88           H  
ATOM   2121  N   GLY A 138       3.181   0.854  25.413  1.00  0.92           N  
ATOM   2122  CA  GLY A 138       3.051   2.268  25.726  1.00  0.92           C  
ATOM   2123  C   GLY A 138       2.446   3.026  24.547  1.00  0.92           C  
ATOM   2124  O   GLY A 138       2.588   4.246  24.437  1.00  0.92           O  
ATOM   2125  H   GLY A 138       2.424   0.240  25.697  1.00  0.92           H  
ATOM   2126 1HA  GLY A 138       2.413   2.378  26.603  1.00  0.92           H  
ATOM   2127 2HA  GLY A 138       4.026   2.681  25.978  1.00  0.92           H  
ATOM   2128  N   HIS A 139       1.841   2.283  23.624  1.00  0.95           N  
ATOM   2129  CA  HIS A 139       1.251   2.873  22.427  1.00  0.95           C  
ATOM   2130  C   HIS A 139       0.245   1.908  21.786  1.00  0.95           C  
ATOM   2131  O   HIS A 139       0.366   0.703  21.988  1.00  0.95           O  
ATOM   2132  CB  HIS A 139       2.327   3.277  21.408  1.00  0.95           C  
ATOM   2133  CG  HIS A 139       3.094   2.177  20.822  1.00  0.95           C  
ATOM   2134  ND1 HIS A 139       2.612   1.415  19.787  1.00  0.95           N  
ATOM   2135  CD2 HIS A 139       4.335   1.715  21.087  1.00  0.95           C  
ATOM   2136  CE1 HIS A 139       3.511   0.532  19.442  1.00  0.95           C  
ATOM   2137  NE2 HIS A 139       4.579   0.690  20.207  1.00  0.95           N  
ATOM   2138  H   HIS A 139       1.725   1.291  23.829  1.00  0.95           H  
ATOM   2139  HA  HIS A 139       0.745   3.777  22.728  1.00  0.95           H  
ATOM   2140 1HB  HIS A 139       1.890   3.828  20.592  1.00  0.95           H  
ATOM   2141 2HB  HIS A 139       3.037   3.948  21.888  1.00  0.95           H  
ATOM   2142  HD1 HIS A 139       1.689   1.475  19.346  1.00  0.95           H  
ATOM   2143  HD2 HIS A 139       5.097   2.012  21.809  1.00  0.95           H  
ATOM   2144  HE1 HIS A 139       3.294  -0.132  18.641  1.00  0.95           H  
ATOM   2145  N   PRO A 140      -0.737   2.390  20.998  1.00  0.94           N  
ATOM   2146  CA  PRO A 140      -1.709   1.585  20.274  1.00  0.94           C  
ATOM   2147  C   PRO A 140      -1.097   0.512  19.378  1.00  0.94           C  
ATOM   2148  O   PRO A 140      -0.044   0.727  18.761  1.00  0.94           O  
ATOM   2149  CB  PRO A 140      -2.457   2.625  19.443  1.00  0.94           C  
ATOM   2150  CG  PRO A 140      -2.336   3.903  20.232  1.00  0.94           C  
ATOM   2151  CD  PRO A 140      -0.961   3.860  20.841  1.00  0.94           C  
ATOM   2152  HA  PRO A 140      -2.400   1.145  20.998  1.00  0.94           H  
ATOM   2153 1HB  PRO A 140      -2.010   2.690  18.438  1.00  0.94           H  
ATOM   2154 2HB  PRO A 140      -3.501   2.305  19.307  1.00  0.94           H  
ATOM   2155 1HG  PRO A 140      -2.486   4.776  19.576  1.00  0.94           H  
ATOM   2156 2HG  PRO A 140      -3.133   3.941  20.993  1.00  0.94           H  
ATOM   2157 1HD  PRO A 140      -0.242   4.314  20.155  1.00  0.94           H  
ATOM   2158 2HD  PRO A 140      -1.029   4.380  21.799  1.00  0.94           H  
ATOM   2159  N   VAL A 141      -1.761  -0.648  19.328  1.00  0.91           N  
ATOM   2160  CA  VAL A 141      -1.335  -1.789  18.510  1.00  0.91           C  
ATOM   2161  C   VAL A 141      -1.631  -1.718  17.022  1.00  0.91           C  
ATOM   2162  O   VAL A 141      -0.760  -2.011  16.197  1.00  0.91           O  
ATOM   2163  CB  VAL A 141      -1.982  -3.081  19.040  1.00  0.91           C  
ATOM   2164  CG1 VAL A 141      -1.768  -4.196  18.089  1.00  0.91           C  
ATOM   2165  CG2 VAL A 141      -1.326  -3.481  20.329  1.00  0.91           C  
ATOM   2166  H   VAL A 141      -2.619  -0.731  19.893  1.00  0.91           H  
ATOM   2167  HA  VAL A 141      -0.262  -1.877  18.639  1.00  0.91           H  
ATOM   2168  HB  VAL A 141      -3.045  -2.914  19.182  1.00  0.91           H  
ATOM   2169 1HG1 VAL A 141      -2.228  -5.074  18.484  1.00  0.91           H  
ATOM   2170 2HG1 VAL A 141      -2.220  -3.972  17.138  1.00  0.91           H  
ATOM   2171 3HG1 VAL A 141      -0.727  -4.355  17.942  1.00  0.91           H  
ATOM   2172 1HG2 VAL A 141      -1.794  -4.381  20.703  1.00  0.91           H  
ATOM   2173 2HG2 VAL A 141      -0.272  -3.659  20.157  1.00  0.91           H  
ATOM   2174 3HG2 VAL A 141      -1.423  -2.724  21.036  1.00  0.91           H  
ATOM   2175  N   THR A 142      -2.874  -1.383  16.689  1.00  0.85           N  
ATOM   2176  CA  THR A 142      -3.407  -1.289  15.328  1.00  0.85           C  
ATOM   2177  C   THR A 142      -3.466  -2.602  14.537  1.00  0.85           C  
ATOM   2178  O   THR A 142      -4.535  -2.961  14.063  1.00  0.85           O  
ATOM   2179  CB  THR A 142      -2.631  -0.268  14.477  1.00  0.85           C  
ATOM   2180  OG1 THR A 142      -2.726   1.030  15.079  1.00  0.85           O  
ATOM   2181  CG2 THR A 142      -3.227  -0.218  13.070  1.00  0.85           C  
ATOM   2182  H   THR A 142      -3.504  -1.167  17.448  1.00  0.85           H  
ATOM   2183  HA  THR A 142      -4.430  -0.924  15.407  1.00  0.85           H  
ATOM   2184  HB  THR A 142      -1.588  -0.555  14.401  1.00  0.85           H  
ATOM   2185  HG1 THR A 142      -2.203   1.655  14.571  1.00  0.85           H  
ATOM   2186 1HG2 THR A 142      -2.677   0.505  12.469  1.00  0.85           H  
ATOM   2187 2HG2 THR A 142      -3.158  -1.196  12.607  1.00  0.85           H  
ATOM   2188 3HG2 THR A 142      -4.271   0.078  13.130  1.00  0.85           H  
ATOM   2189  N   ASN A 143      -2.331  -3.289  14.386  1.00  0.78           N  
ATOM   2190  CA  ASN A 143      -2.205  -4.519  13.585  1.00  0.78           C  
ATOM   2191  C   ASN A 143      -1.919  -5.813  14.362  1.00  0.78           C  
ATOM   2192  O   ASN A 143      -1.279  -5.781  15.424  1.00  0.78           O  
ATOM   2193  CB  ASN A 143      -1.125  -4.321  12.541  1.00  0.78           C  
ATOM   2194  CG  ASN A 143      -1.502  -3.310  11.498  1.00  0.78           C  
ATOM   2195  OD1 ASN A 143      -0.918  -2.216  11.364  1.00  0.78           O  
ATOM   2196  ND2 ASN A 143      -2.482  -3.663  10.725  1.00  0.78           N  
ATOM   2197  H   ASN A 143      -1.513  -2.906  14.847  1.00  0.78           H  
ATOM   2198  HA  ASN A 143      -3.152  -4.671  13.072  1.00  0.78           H  
ATOM   2199 1HB  ASN A 143      -0.202  -3.997  13.026  1.00  0.78           H  
ATOM   2200 2HB  ASN A 143      -0.926  -5.258  12.065  1.00  0.78           H  
ATOM   2201 1HD2 ASN A 143      -2.799  -3.055   9.999  1.00  0.78           H  
ATOM   2202 2HD2 ASN A 143      -2.926  -4.568  10.866  1.00  0.78           H  
ATOM   2203  N   ALA A 144      -2.338  -6.962  13.791  1.00  0.73           N  
ATOM   2204  CA  ALA A 144      -2.028  -8.264  14.420  1.00  0.73           C  
ATOM   2205  C   ALA A 144      -2.090  -9.521  13.538  1.00  0.73           C  
ATOM   2206  O   ALA A 144      -2.703  -9.574  12.470  1.00  0.73           O  
ATOM   2207  CB  ALA A 144      -2.974  -8.536  15.574  1.00  0.73           C  
ATOM   2208  H   ALA A 144      -2.894  -6.897  12.936  1.00  0.73           H  
ATOM   2209  HA  ALA A 144      -1.013  -8.189  14.798  1.00  0.73           H  
ATOM   2210 1HB  ALA A 144      -2.693  -9.471  16.065  1.00  0.73           H  
ATOM   2211 2HB  ALA A 144      -2.908  -7.746  16.281  1.00  0.73           H  
ATOM   2212 3HB  ALA A 144      -3.984  -8.622  15.191  1.00  0.73           H  
ATOM   2213  N   VAL A 145      -1.470 -10.564  14.061  1.00  0.69           N  
ATOM   2214  CA  VAL A 145      -1.599 -11.906  13.515  1.00  0.69           C  
ATOM   2215  C   VAL A 145      -2.271 -12.771  14.539  1.00  0.69           C  
ATOM   2216  O   VAL A 145      -1.909 -12.729  15.713  1.00  0.69           O  
ATOM   2217  CB  VAL A 145      -0.254 -12.508  13.111  1.00  0.69           C  
ATOM   2218  CG1 VAL A 145      -0.388 -13.977  12.666  1.00  0.69           C  
ATOM   2219  CG2 VAL A 145       0.255 -11.736  11.958  1.00  0.69           C  
ATOM   2220  H   VAL A 145      -0.932 -10.416  14.917  1.00  0.69           H  
ATOM   2221  HA  VAL A 145      -2.228 -11.862  12.633  1.00  0.69           H  
ATOM   2222  HB  VAL A 145       0.433 -12.470  13.953  1.00  0.69           H  
ATOM   2223 1HG1 VAL A 145       0.586 -14.354  12.376  1.00  0.69           H  
ATOM   2224 2HG1 VAL A 145      -0.773 -14.580  13.490  1.00  0.69           H  
ATOM   2225 3HG1 VAL A 145      -1.062 -14.051  11.824  1.00  0.69           H  
ATOM   2226 1HG2 VAL A 145       1.203 -12.159  11.653  1.00  0.69           H  
ATOM   2227 2HG2 VAL A 145      -0.461 -11.813  11.143  1.00  0.69           H  
ATOM   2228 3HG2 VAL A 145       0.378 -10.694  12.231  1.00  0.69           H  
ATOM   2229  N   ILE A 146      -3.269 -13.518  14.105  1.00  0.68           N  
ATOM   2230  CA  ILE A 146      -3.993 -14.384  15.016  1.00  0.68           C  
ATOM   2231  C   ILE A 146      -3.735 -15.841  14.708  1.00  0.68           C  
ATOM   2232  O   ILE A 146      -3.736 -16.249  13.548  1.00  0.68           O  
ATOM   2233  CB  ILE A 146      -5.502 -14.097  15.047  1.00  0.68           C  
ATOM   2234  CG1 ILE A 146      -5.760 -12.679  15.574  1.00  0.68           C  
ATOM   2235  CG2 ILE A 146      -6.207 -15.112  15.910  1.00  0.68           C  
ATOM   2236  CD1 ILE A 146      -7.200 -12.267  15.460  1.00  0.68           C  
ATOM   2237  H   ILE A 146      -3.494 -13.496  13.108  1.00  0.68           H  
ATOM   2238  HA  ILE A 146      -3.630 -14.188  16.016  1.00  0.68           H  
ATOM   2239  HB  ILE A 146      -5.899 -14.138  14.047  1.00  0.68           H  
ATOM   2240 1HG1 ILE A 146      -5.459 -12.625  16.620  1.00  0.68           H  
ATOM   2241 2HG1 ILE A 146      -5.155 -11.975  15.002  1.00  0.68           H  
ATOM   2242 1HG2 ILE A 146      -7.250 -14.885  15.916  1.00  0.68           H  
ATOM   2243 2HG2 ILE A 146      -6.061 -16.111  15.517  1.00  0.68           H  
ATOM   2244 3HG2 ILE A 146      -5.809 -15.058  16.922  1.00  0.68           H  
ATOM   2245 1HD1 ILE A 146      -7.317 -11.255  15.839  1.00  0.68           H  
ATOM   2246 2HD1 ILE A 146      -7.508 -12.308  14.418  1.00  0.68           H  
ATOM   2247 3HD1 ILE A 146      -7.820 -12.943  16.042  1.00  0.68           H  
ATOM   2248  N   THR A 147      -3.461 -16.606  15.744  1.00  0.68           N  
ATOM   2249  CA  THR A 147      -3.204 -18.004  15.548  1.00  0.68           C  
ATOM   2250  C   THR A 147      -4.382 -18.846  15.985  1.00  0.68           C  
ATOM   2251  O   THR A 147      -4.984 -18.632  17.049  1.00  0.68           O  
ATOM   2252  CB  THR A 147      -1.933 -18.425  16.243  1.00  0.68           C  
ATOM   2253  OG1 THR A 147      -0.866 -17.669  15.724  1.00  0.68           O  
ATOM   2254  CG2 THR A 147      -1.674 -19.762  15.923  1.00  0.68           C  
ATOM   2255  H   THR A 147      -3.444 -16.198  16.673  1.00  0.68           H  
ATOM   2256  HA  THR A 147      -3.057 -18.177  14.489  1.00  0.68           H  
ATOM   2257  HB  THR A 147      -1.996 -18.291  17.317  1.00  0.68           H  
ATOM   2258  HG1 THR A 147      -0.919 -17.664  14.769  1.00  0.68           H  
ATOM   2259 1HG2 THR A 147      -0.750 -20.030  16.345  1.00  0.68           H  
ATOM   2260 2HG2 THR A 147      -2.462 -20.393  16.302  1.00  0.68           H  
ATOM   2261 3HG2 THR A 147      -1.612 -19.862  14.854  1.00  0.68           H  
ATOM   2262  N   VAL A 148      -4.734 -19.774  15.101  1.00  0.71           N  
ATOM   2263  CA  VAL A 148      -5.852 -20.668  15.301  1.00  0.71           C  
ATOM   2264  C   VAL A 148      -5.442 -22.130  15.062  1.00  0.71           C  
ATOM   2265  O   VAL A 148      -4.488 -22.387  14.353  1.00  0.71           O  
ATOM   2266  CB  VAL A 148      -6.952 -20.324  14.299  1.00  0.71           C  
ATOM   2267  CG1 VAL A 148      -7.431 -18.876  14.474  1.00  0.71           C  
ATOM   2268  CG2 VAL A 148      -6.450 -20.602  12.902  1.00  0.71           C  
ATOM   2269  H   VAL A 148      -4.176 -19.848  14.246  1.00  0.71           H  
ATOM   2270  HA  VAL A 148      -6.217 -20.517  16.312  1.00  0.71           H  
ATOM   2271  HB  VAL A 148      -7.749 -20.940  14.485  1.00  0.71           H  
ATOM   2272 1HG1 VAL A 148      -8.237 -18.670  13.766  1.00  0.71           H  
ATOM   2273 2HG1 VAL A 148      -7.795 -18.742  15.491  1.00  0.71           H  
ATOM   2274 3HG1 VAL A 148      -6.611 -18.191  14.291  1.00  0.71           H  
ATOM   2275 1HG2 VAL A 148      -7.236 -20.401  12.192  1.00  0.71           H  
ATOM   2276 2HG2 VAL A 148      -5.591 -19.972  12.693  1.00  0.71           H  
ATOM   2277 3HG2 VAL A 148      -6.154 -21.652  12.825  1.00  0.71           H  
ATOM   2278  N   PRO A 149      -6.147 -23.113  15.587  1.00  0.76           N  
ATOM   2279  CA  PRO A 149      -5.941 -24.529  15.306  1.00  0.76           C  
ATOM   2280  C   PRO A 149      -5.949 -24.881  13.823  1.00  0.76           C  
ATOM   2281  O   PRO A 149      -6.680 -24.291  13.017  1.00  0.76           O  
ATOM   2282  CB  PRO A 149      -7.110 -25.155  16.035  1.00  0.76           C  
ATOM   2283  CG  PRO A 149      -7.378 -24.209  17.192  1.00  0.76           C  
ATOM   2284  CD  PRO A 149      -7.069 -22.833  16.671  1.00  0.76           C  
ATOM   2285  HA  PRO A 149      -4.993 -24.854  15.761  1.00  0.76           H  
ATOM   2286 1HB  PRO A 149      -7.945 -25.299  15.349  1.00  0.76           H  
ATOM   2287 2HB  PRO A 149      -6.782 -26.132  16.357  1.00  0.76           H  
ATOM   2288 1HG  PRO A 149      -8.403 -24.309  17.557  1.00  0.76           H  
ATOM   2289 2HG  PRO A 149      -6.731 -24.477  18.036  1.00  0.76           H  
ATOM   2290 1HD  PRO A 149      -7.901 -22.304  16.331  1.00  0.76           H  
ATOM   2291 2HD  PRO A 149      -6.549 -22.297  17.485  1.00  0.76           H  
ATOM   2292  N   ALA A 150      -5.106 -25.852  13.447  1.00  0.82           N  
ATOM   2293  CA  ALA A 150      -4.955 -26.281  12.061  1.00  0.82           C  
ATOM   2294  C   ALA A 150      -6.257 -26.825  11.508  1.00  0.82           C  
ATOM   2295  O   ALA A 150      -6.551 -26.692  10.325  1.00  0.82           O  
ATOM   2296  CB  ALA A 150      -3.843 -27.280  11.969  1.00  0.82           C  
ATOM   2297  H   ALA A 150      -4.576 -26.375  14.155  1.00  0.82           H  
ATOM   2298  HA  ALA A 150      -4.704 -25.421  11.460  1.00  0.82           H  
ATOM   2299 1HB  ALA A 150      -3.703 -27.600  10.937  1.00  0.82           H  
ATOM   2300 2HB  ALA A 150      -2.939 -26.827  12.330  1.00  0.82           H  
ATOM   2301 3HB  ALA A 150      -4.074 -28.122  12.592  1.00  0.82           H  
ATOM   2302  N   TYR A 151      -7.052 -27.424  12.373  1.00  0.88           N  
ATOM   2303  CA  TYR A 151      -8.348 -27.940  11.964  1.00  0.88           C  
ATOM   2304  C   TYR A 151      -9.469 -26.910  11.872  1.00  0.88           C  
ATOM   2305  O   TYR A 151     -10.622 -27.278  11.697  1.00  0.88           O  
ATOM   2306  CB  TYR A 151      -8.769 -29.124  12.809  1.00  0.88           C  
ATOM   2307  CG  TYR A 151      -8.398 -30.492  12.235  1.00  0.88           C  
ATOM   2308  CD1 TYR A 151      -8.868 -31.665  12.822  1.00  0.88           C  
ATOM   2309  CD2 TYR A 151      -7.680 -30.561  11.080  1.00  0.88           C  
ATOM   2310  CE1 TYR A 151      -8.613 -32.881  12.233  1.00  0.88           C  
ATOM   2311  CE2 TYR A 151      -7.421 -31.775  10.481  1.00  0.88           C  
ATOM   2312  CZ  TYR A 151      -7.890 -32.929  11.046  1.00  0.88           C  
ATOM   2313  OH  TYR A 151      -7.652 -34.143  10.430  1.00  0.88           O  
ATOM   2314  H   TYR A 151      -6.745 -27.517  13.333  1.00  0.88           H  
ATOM   2315  HA  TYR A 151      -8.232 -28.328  10.951  1.00  0.88           H  
ATOM   2316 1HB  TYR A 151      -8.248 -29.025  13.753  1.00  0.88           H  
ATOM   2317 2HB  TYR A 151      -9.834 -29.088  12.998  1.00  0.88           H  
ATOM   2318  HD1 TYR A 151      -9.451 -31.634  13.732  1.00  0.88           H  
ATOM   2319  HD2 TYR A 151      -7.324 -29.655  10.633  1.00  0.88           H  
ATOM   2320  HE1 TYR A 151      -8.991 -33.799  12.686  1.00  0.88           H  
ATOM   2321  HE2 TYR A 151      -6.855 -31.817   9.549  1.00  0.88           H  
ATOM   2322  HH  TYR A 151      -6.723 -34.174  10.116  1.00  0.88           H  
ATOM   2323  N   PHE A 152      -9.178 -25.623  11.964  1.00  0.93           N  
ATOM   2324  CA  PHE A 152     -10.266 -24.696  11.711  1.00  0.93           C  
ATOM   2325  C   PHE A 152     -10.722 -24.756  10.268  1.00  0.93           C  
ATOM   2326  O   PHE A 152      -9.932 -24.989   9.348  1.00  0.93           O  
ATOM   2327  CB  PHE A 152      -9.923 -23.256  12.046  1.00  0.93           C  
ATOM   2328  CG  PHE A 152     -10.065 -22.939  13.448  1.00  0.93           C  
ATOM   2329  CD1 PHE A 152     -10.214 -23.926  14.388  1.00  0.93           C  
ATOM   2330  CD2 PHE A 152     -10.125 -21.637  13.833  1.00  0.93           C  
ATOM   2331  CE1 PHE A 152     -10.405 -23.609  15.705  1.00  0.93           C  
ATOM   2332  CE2 PHE A 152     -10.308 -21.303  15.148  1.00  0.93           C  
ATOM   2333  CZ  PHE A 152     -10.451 -22.297  16.093  1.00  0.93           C  
ATOM   2334  H   PHE A 152      -8.235 -25.283  12.168  1.00  0.93           H  
ATOM   2335  HA  PHE A 152     -11.113 -24.982  12.339  1.00  0.93           H  
ATOM   2336 1HB  PHE A 152      -8.891 -23.060  11.770  1.00  0.93           H  
ATOM   2337 2HB  PHE A 152     -10.557 -22.581  11.468  1.00  0.93           H  
ATOM   2338  HD1 PHE A 152     -10.188 -24.965  14.078  1.00  0.93           H  
ATOM   2339  HD2 PHE A 152     -10.024 -20.859  13.076  1.00  0.93           H  
ATOM   2340  HE1 PHE A 152     -10.527 -24.402  16.437  1.00  0.93           H  
ATOM   2341  HE2 PHE A 152     -10.346 -20.258  15.427  1.00  0.93           H  
ATOM   2342  HZ  PHE A 152     -10.605 -22.052  17.141  1.00  0.93           H  
ATOM   2343  N   ASN A 153     -12.010 -24.543  10.073  1.00  0.95           N  
ATOM   2344  CA  ASN A 153     -12.582 -24.473   8.743  1.00  0.95           C  
ATOM   2345  C   ASN A 153     -12.522 -23.028   8.289  1.00  0.95           C  
ATOM   2346  O   ASN A 153     -12.296 -22.117   9.098  1.00  0.95           O  
ATOM   2347  CB  ASN A 153     -13.999 -25.001   8.760  1.00  0.95           C  
ATOM   2348  CG  ASN A 153     -14.616 -25.422   7.395  1.00  0.95           C  
ATOM   2349  OD1 ASN A 153     -14.278 -24.871   6.345  1.00  0.95           O  
ATOM   2350  ND2 ASN A 153     -15.493 -26.399   7.416  1.00  0.95           N  
ATOM   2351  H   ASN A 153     -12.604 -24.402  10.880  1.00  0.95           H  
ATOM   2352  HA  ASN A 153     -11.978 -25.075   8.053  1.00  0.95           H  
ATOM   2353 1HB  ASN A 153     -14.070 -25.839   9.460  1.00  0.95           H  
ATOM   2354 2HB  ASN A 153     -14.577 -24.192   9.149  1.00  0.95           H  
ATOM   2355 1HD2 ASN A 153     -15.890 -26.721   6.551  1.00  0.95           H  
ATOM   2356 2HD2 ASN A 153     -15.713 -26.861   8.270  1.00  0.95           H  
ATOM   2357  N   ASP A 154     -12.814 -22.817   7.025  1.00  0.96           N  
ATOM   2358  CA  ASP A 154     -12.757 -21.514   6.406  1.00  0.96           C  
ATOM   2359  C   ASP A 154     -13.660 -20.502   7.123  1.00  0.96           C  
ATOM   2360  O   ASP A 154     -13.245 -19.360   7.386  1.00  0.96           O  
ATOM   2361  CB  ASP A 154     -13.165 -21.701   4.931  1.00  0.96           C  
ATOM   2362  CG  ASP A 154     -12.109 -22.439   4.078  1.00  0.96           C  
ATOM   2363  OD1 ASP A 154     -10.991 -22.590   4.528  1.00  0.96           O  
ATOM   2364  OD2 ASP A 154     -12.438 -22.826   2.978  1.00  0.96           O  
ATOM   2365  H   ASP A 154     -13.066 -23.618   6.458  1.00  0.96           H  
ATOM   2366  HA  ASP A 154     -11.730 -21.153   6.450  1.00  0.96           H  
ATOM   2367 1HB  ASP A 154     -14.090 -22.278   4.892  1.00  0.96           H  
ATOM   2368 2HB  ASP A 154     -13.368 -20.787   4.469  1.00  0.96           H  
ATOM   2369  N   SER A 155     -14.848 -20.959   7.539  1.00  0.94           N  
ATOM   2370  CA  SER A 155     -15.840 -20.118   8.228  1.00  0.94           C  
ATOM   2371  C   SER A 155     -15.358 -19.579   9.550  1.00  0.94           C  
ATOM   2372  O   SER A 155     -15.754 -18.485   9.968  1.00  0.94           O  
ATOM   2373  CB  SER A 155     -17.131 -20.884   8.489  1.00  0.94           C  
ATOM   2374  OG  SER A 155     -17.830 -21.223   7.320  1.00  0.94           O  
ATOM   2375  H   SER A 155     -15.083 -21.917   7.324  1.00  0.94           H  
ATOM   2376  HA  SER A 155     -16.043 -19.264   7.618  1.00  0.94           H  
ATOM   2377 1HB  SER A 155     -16.877 -21.754   9.007  1.00  0.94           H  
ATOM   2378 2HB  SER A 155     -17.782 -20.310   9.148  1.00  0.94           H  
ATOM   2379  HG  SER A 155     -18.118 -22.151   7.420  1.00  0.94           H  
ATOM   2380  N   GLN A 156     -14.546 -20.365  10.242  1.00  0.91           N  
ATOM   2381  CA  GLN A 156     -14.135 -19.999  11.571  1.00  0.91           C  
ATOM   2382  C   GLN A 156     -13.000 -18.996  11.470  1.00  0.91           C  
ATOM   2383  O   GLN A 156     -12.898 -18.059  12.274  1.00  0.91           O  
ATOM   2384  CB  GLN A 156     -13.786 -21.247  12.362  1.00  0.91           C  
ATOM   2385  CG  GLN A 156     -13.591 -20.979  13.792  1.00  0.91           C  
ATOM   2386  CD  GLN A 156     -13.480 -22.208  14.600  1.00  0.91           C  
ATOM   2387  OE1 GLN A 156     -13.366 -23.328  14.080  1.00  0.91           O  
ATOM   2388  NE2 GLN A 156     -13.541 -22.021  15.908  1.00  0.91           N  
ATOM   2389  H   GLN A 156     -14.170 -21.210   9.824  1.00  0.91           H  
ATOM   2390  HA  GLN A 156     -14.968 -19.512  12.073  1.00  0.91           H  
ATOM   2391 1HB  GLN A 156     -14.573 -21.975  12.260  1.00  0.91           H  
ATOM   2392 2HB  GLN A 156     -12.872 -21.687  11.962  1.00  0.91           H  
ATOM   2393 1HG  GLN A 156     -12.716 -20.362  13.936  1.00  0.91           H  
ATOM   2394 2HG  GLN A 156     -14.456 -20.469  14.141  1.00  0.91           H  
ATOM   2395 1HE2 GLN A 156     -13.489 -22.792  16.535  1.00  0.91           H  
ATOM   2396 2HE2 GLN A 156     -13.642 -21.094  16.266  1.00  0.91           H  
ATOM   2397  N   ARG A 157     -12.138 -19.164  10.461  1.00  0.88           N  
ATOM   2398  CA  ARG A 157     -11.065 -18.194  10.287  1.00  0.88           C  
ATOM   2399  C   ARG A 157     -11.645 -16.829   9.918  1.00  0.88           C  
ATOM   2400  O   ARG A 157     -11.230 -15.809  10.466  1.00  0.88           O  
ATOM   2401  CB  ARG A 157     -10.063 -18.654   9.251  1.00  0.88           C  
ATOM   2402  CG  ARG A 157      -9.214 -19.787   9.718  1.00  0.88           C  
ATOM   2403  CD  ARG A 157      -8.143 -20.113   8.759  1.00  0.88           C  
ATOM   2404  NE  ARG A 157      -7.328 -21.188   9.268  1.00  0.88           N  
ATOM   2405  CZ  ARG A 157      -7.649 -22.471   9.124  1.00  0.88           C  
ATOM   2406  NH1 ARG A 157      -8.743 -22.776   8.490  1.00  0.88           N  
ATOM   2407  NH2 ARG A 157      -6.879 -23.410   9.626  1.00  0.88           N  
ATOM   2408  H   ARG A 157     -12.231 -19.964   9.828  1.00  0.88           H  
ATOM   2409  HA  ARG A 157     -10.533 -18.095  11.235  1.00  0.88           H  
ATOM   2410 1HB  ARG A 157     -10.597 -18.982   8.353  1.00  0.88           H  
ATOM   2411 2HB  ARG A 157      -9.409 -17.828   8.965  1.00  0.88           H  
ATOM   2412 1HG  ARG A 157      -8.768 -19.520  10.668  1.00  0.88           H  
ATOM   2413 2HG  ARG A 157      -9.847 -20.671   9.847  1.00  0.88           H  
ATOM   2414 1HD  ARG A 157      -8.585 -20.430   7.812  1.00  0.88           H  
ATOM   2415 2HD  ARG A 157      -7.509 -19.238   8.599  1.00  0.88           H  
ATOM   2416  HE  ARG A 157      -6.474 -20.962   9.772  1.00  0.88           H  
ATOM   2417 1HH1 ARG A 157      -9.323 -22.044   8.104  1.00  0.88           H  
ATOM   2418 2HH1 ARG A 157      -9.026 -23.754   8.423  1.00  0.88           H  
ATOM   2419 1HH2 ARG A 157      -6.023 -23.154  10.116  1.00  0.88           H  
ATOM   2420 2HH2 ARG A 157      -7.109 -24.400   9.523  1.00  0.88           H  
ATOM   2421  N   GLN A 158     -12.660 -16.811   9.037  1.00  0.85           N  
ATOM   2422  CA  GLN A 158     -13.309 -15.539   8.694  1.00  0.85           C  
ATOM   2423  C   GLN A 158     -13.897 -14.896   9.918  1.00  0.85           C  
ATOM   2424  O   GLN A 158     -13.645 -13.730  10.193  1.00  0.85           O  
ATOM   2425  CB  GLN A 158     -14.474 -15.755   7.748  1.00  0.85           C  
ATOM   2426  CG  GLN A 158     -15.296 -14.501   7.371  1.00  0.85           C  
ATOM   2427  CD  GLN A 158     -14.691 -13.647   6.294  1.00  0.85           C  
ATOM   2428  OE1 GLN A 158     -14.504 -14.179   5.183  1.00  0.85           O  
ATOM   2429  NE2 GLN A 158     -14.433 -12.358   6.549  1.00  0.85           N  
ATOM   2430  H   GLN A 158     -12.961 -17.681   8.598  1.00  0.85           H  
ATOM   2431  HA  GLN A 158     -12.574 -14.870   8.254  1.00  0.85           H  
ATOM   2432 1HB  GLN A 158     -14.039 -16.075   6.830  1.00  0.85           H  
ATOM   2433 2HB  GLN A 158     -15.135 -16.535   8.126  1.00  0.85           H  
ATOM   2434 1HG  GLN A 158     -16.270 -14.817   7.048  1.00  0.85           H  
ATOM   2435 2HG  GLN A 158     -15.400 -13.879   8.266  1.00  0.85           H  
ATOM   2436 1HE2 GLN A 158     -14.052 -11.772   5.840  1.00  0.85           H  
ATOM   2437 2HE2 GLN A 158     -14.655 -11.933   7.476  1.00  0.85           H  
ATOM   2438  N   ALA A 159     -14.662 -15.675  10.682  1.00  0.82           N  
ATOM   2439  CA  ALA A 159     -15.315 -15.160  11.862  1.00  0.82           C  
ATOM   2440  C   ALA A 159     -14.291 -14.616  12.868  1.00  0.82           C  
ATOM   2441  O   ALA A 159     -14.509 -13.564  13.476  1.00  0.82           O  
ATOM   2442  CB  ALA A 159     -16.161 -16.258  12.435  1.00  0.82           C  
ATOM   2443  H   ALA A 159     -14.837 -16.649  10.422  1.00  0.82           H  
ATOM   2444  HA  ALA A 159     -15.965 -14.336  11.570  1.00  0.82           H  
ATOM   2445 1HB  ALA A 159     -16.686 -15.916  13.297  1.00  0.82           H  
ATOM   2446 2HB  ALA A 159     -16.883 -16.590  11.680  1.00  0.82           H  
ATOM   2447 3HB  ALA A 159     -15.512 -17.064  12.678  1.00  0.82           H  
ATOM   2448  N   THR A 160     -13.138 -15.285  12.985  1.00  0.79           N  
ATOM   2449  CA  THR A 160     -12.073 -14.809  13.853  1.00  0.79           C  
ATOM   2450  C   THR A 160     -11.535 -13.469  13.341  1.00  0.79           C  
ATOM   2451  O   THR A 160     -11.332 -12.531  14.121  1.00  0.79           O  
ATOM   2452  CB  THR A 160     -10.941 -15.849  13.941  1.00  0.79           C  
ATOM   2453  OG1 THR A 160     -11.471 -17.085  14.518  1.00  0.79           O  
ATOM   2454  CG2 THR A 160      -9.789 -15.319  14.759  1.00  0.79           C  
ATOM   2455  H   THR A 160     -13.007 -16.161  12.483  1.00  0.79           H  
ATOM   2456  HA  THR A 160     -12.480 -14.657  14.850  1.00  0.79           H  
ATOM   2457  HB  THR A 160     -10.584 -16.067  12.939  1.00  0.79           H  
ATOM   2458  HG1 THR A 160     -12.096 -17.474  13.845  1.00  0.79           H  
ATOM   2459 1HG2 THR A 160      -9.000 -16.067  14.790  1.00  0.79           H  
ATOM   2460 2HG2 THR A 160      -9.407 -14.409  14.291  1.00  0.79           H  
ATOM   2461 3HG2 THR A 160     -10.127 -15.093  15.764  1.00  0.79           H  
ATOM   2462  N   LYS A 161     -11.315 -13.369  12.029  1.00  0.77           N  
ATOM   2463  CA  LYS A 161     -10.842 -12.127  11.436  1.00  0.77           C  
ATOM   2464  C   LYS A 161     -11.855 -11.010  11.695  1.00  0.77           C  
ATOM   2465  O   LYS A 161     -11.468  -9.885  12.034  1.00  0.77           O  
ATOM   2466  CB  LYS A 161     -10.591 -12.286   9.934  1.00  0.77           C  
ATOM   2467  CG  LYS A 161     -10.005 -11.033   9.259  1.00  0.77           C  
ATOM   2468  CD  LYS A 161      -9.629 -11.296   7.798  1.00  0.77           C  
ATOM   2469  CE  LYS A 161      -9.214 -10.000   7.079  1.00  0.77           C  
ATOM   2470  NZ  LYS A 161      -8.020  -9.356   7.717  1.00  0.77           N  
ATOM   2471  H   LYS A 161     -11.479 -14.179  11.428  1.00  0.77           H  
ATOM   2472  HA  LYS A 161      -9.903 -11.850  11.915  1.00  0.77           H  
ATOM   2473 1HB  LYS A 161      -9.923 -13.122   9.753  1.00  0.77           H  
ATOM   2474 2HB  LYS A 161     -11.533 -12.515   9.435  1.00  0.77           H  
ATOM   2475 1HG  LYS A 161     -10.747 -10.232   9.297  1.00  0.77           H  
ATOM   2476 2HG  LYS A 161      -9.118 -10.712   9.801  1.00  0.77           H  
ATOM   2477 1HD  LYS A 161      -8.807 -12.015   7.752  1.00  0.77           H  
ATOM   2478 2HD  LYS A 161     -10.490 -11.721   7.286  1.00  0.77           H  
ATOM   2479 1HE  LYS A 161      -8.976 -10.235   6.042  1.00  0.77           H  
ATOM   2480 2HE  LYS A 161     -10.046  -9.297   7.101  1.00  0.77           H  
ATOM   2481 1HZ  LYS A 161      -7.764  -8.509   7.230  1.00  0.77           H  
ATOM   2482 2HZ  LYS A 161      -8.241  -9.128   8.672  1.00  0.77           H  
ATOM   2483 3HZ  LYS A 161      -7.229  -9.984   7.705  1.00  0.77           H  
ATOM   2484  N   ASP A 162     -13.153 -11.328  11.549  1.00  0.76           N  
ATOM   2485  CA  ASP A 162     -14.206 -10.346  11.774  1.00  0.76           C  
ATOM   2486  C   ASP A 162     -14.170  -9.880  13.227  1.00  0.76           C  
ATOM   2487  O   ASP A 162     -14.359  -8.693  13.490  1.00  0.76           O  
ATOM   2488  CB  ASP A 162     -15.603 -10.905  11.455  1.00  0.76           C  
ATOM   2489  CG  ASP A 162     -15.877 -11.160   9.917  1.00  0.76           C  
ATOM   2490  OD1 ASP A 162     -15.103 -10.738   9.068  1.00  0.76           O  
ATOM   2491  OD2 ASP A 162     -16.891 -11.755   9.634  1.00  0.76           O  
ATOM   2492  H   ASP A 162     -13.403 -12.270  11.256  1.00  0.76           H  
ATOM   2493  HA  ASP A 162     -14.023  -9.487  11.130  1.00  0.76           H  
ATOM   2494 1HB  ASP A 162     -15.738 -11.843  11.990  1.00  0.76           H  
ATOM   2495 2HB  ASP A 162     -16.356 -10.214  11.830  1.00  0.76           H  
ATOM   2496  N   ALA A 163     -13.895 -10.802  14.169  1.00  0.74           N  
ATOM   2497  CA  ALA A 163     -13.785 -10.436  15.586  1.00  0.74           C  
ATOM   2498  C   ALA A 163     -12.657  -9.416  15.739  1.00  0.74           C  
ATOM   2499  O   ALA A 163     -12.767  -8.446  16.492  1.00  0.74           O  
ATOM   2500  CB  ALA A 163     -13.551 -11.670  16.457  1.00  0.74           C  
ATOM   2501  H   ALA A 163     -13.791 -11.780  13.897  1.00  0.74           H  
ATOM   2502  HA  ALA A 163     -14.713  -9.969  15.892  1.00  0.74           H  
ATOM   2503 1HB  ALA A 163     -13.492 -11.370  17.501  1.00  0.74           H  
ATOM   2504 2HB  ALA A 163     -14.383 -12.366  16.324  1.00  0.74           H  
ATOM   2505 3HB  ALA A 163     -12.628 -12.154  16.171  1.00  0.74           H  
ATOM   2506  N   GLY A 164     -11.591  -9.607  14.959  1.00  0.73           N  
ATOM   2507  CA  GLY A 164     -10.472  -8.676  14.919  1.00  0.73           C  
ATOM   2508  C   GLY A 164     -10.981  -7.299  14.556  1.00  0.73           C  
ATOM   2509  O   GLY A 164     -10.763  -6.327  15.282  1.00  0.73           O  
ATOM   2510  H   GLY A 164     -11.553 -10.454  14.387  1.00  0.73           H  
ATOM   2511 1HA  GLY A 164      -9.968  -8.628  15.871  1.00  0.73           H  
ATOM   2512 2HA  GLY A 164      -9.755  -9.010  14.175  1.00  0.73           H  
ATOM   2513  N   VAL A 165     -11.722  -7.229  13.459  1.00  0.72           N  
ATOM   2514  CA  VAL A 165     -12.253  -5.956  12.992  1.00  0.72           C  
ATOM   2515  C   VAL A 165     -13.160  -5.310  14.045  1.00  0.72           C  
ATOM   2516  O   VAL A 165     -13.029  -4.119  14.337  1.00  0.72           O  
ATOM   2517  CB  VAL A 165     -13.036  -6.165  11.689  1.00  0.72           C  
ATOM   2518  CG1 VAL A 165     -13.760  -4.894  11.306  1.00  0.72           C  
ATOM   2519  CG2 VAL A 165     -12.075  -6.613  10.596  1.00  0.72           C  
ATOM   2520  H   VAL A 165     -11.874  -8.088  12.927  1.00  0.72           H  
ATOM   2521  HA  VAL A 165     -11.412  -5.289  12.792  1.00  0.72           H  
ATOM   2522  HB  VAL A 165     -13.788  -6.931  11.841  1.00  0.72           H  
ATOM   2523 1HG1 VAL A 165     -14.323  -5.060  10.388  1.00  0.72           H  
ATOM   2524 2HG1 VAL A 165     -14.445  -4.612  12.106  1.00  0.72           H  
ATOM   2525 3HG1 VAL A 165     -13.035  -4.096  11.149  1.00  0.72           H  
ATOM   2526 1HG2 VAL A 165     -12.627  -6.781   9.672  1.00  0.72           H  
ATOM   2527 2HG2 VAL A 165     -11.320  -5.843  10.439  1.00  0.72           H  
ATOM   2528 3HG2 VAL A 165     -11.591  -7.543  10.905  1.00  0.72           H  
ATOM   2529  N   ILE A 166     -14.025  -6.108  14.671  1.00  0.72           N  
ATOM   2530  CA  ILE A 166     -14.944  -5.625  15.707  1.00  0.72           C  
ATOM   2531  C   ILE A 166     -14.159  -5.033  16.884  1.00  0.72           C  
ATOM   2532  O   ILE A 166     -14.549  -4.004  17.443  1.00  0.72           O  
ATOM   2533  CB  ILE A 166     -15.851  -6.758  16.229  1.00  0.72           C  
ATOM   2534  CG1 ILE A 166     -16.857  -7.200  15.159  1.00  0.72           C  
ATOM   2535  CG2 ILE A 166     -16.581  -6.301  17.483  1.00  0.72           C  
ATOM   2536  CD1 ILE A 166     -17.581  -8.505  15.514  1.00  0.72           C  
ATOM   2537  H   ILE A 166     -14.074  -7.085  14.387  1.00  0.72           H  
ATOM   2538  HA  ILE A 166     -15.569  -4.850  15.285  1.00  0.72           H  
ATOM   2539  HB  ILE A 166     -15.238  -7.615  16.467  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 166     -17.599  -6.417  15.027  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 166     -16.330  -7.339  14.216  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 166     -17.200  -7.117  17.858  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 166     -15.852  -6.021  18.241  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 166     -17.208  -5.443  17.249  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 166     -18.277  -8.764  14.719  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 166     -16.860  -9.306  15.630  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 166     -18.127  -8.377  16.447  1.00  0.72           H  
ATOM   2548  N   ALA A 167     -13.041  -5.668  17.237  1.00  0.72           N  
ATOM   2549  CA  ALA A 167     -12.165  -5.255  18.333  1.00  0.72           C  
ATOM   2550  C   ALA A 167     -11.285  -4.047  17.966  1.00  0.72           C  
ATOM   2551  O   ALA A 167     -10.509  -3.564  18.808  1.00  0.72           O  
ATOM   2552  CB  ALA A 167     -11.251  -6.412  18.730  1.00  0.72           C  
ATOM   2553  H   ALA A 167     -12.797  -6.526  16.739  1.00  0.72           H  
ATOM   2554  HA  ALA A 167     -12.792  -4.979  19.180  1.00  0.72           H  
ATOM   2555 1HB  ALA A 167     -10.619  -6.113  19.563  1.00  0.72           H  
ATOM   2556 2HB  ALA A 167     -11.857  -7.273  19.025  1.00  0.72           H  
ATOM   2557 3HB  ALA A 167     -10.625  -6.687  17.881  1.00  0.72           H  
ATOM   2558  N   GLY A 168     -11.356  -3.584  16.711  1.00  0.72           N  
ATOM   2559  CA  GLY A 168     -10.545  -2.469  16.251  1.00  0.72           C  
ATOM   2560  C   GLY A 168      -9.117  -2.900  15.940  1.00  0.72           C  
ATOM   2561  O   GLY A 168      -8.197  -2.078  15.978  1.00  0.72           O  
ATOM   2562  H   GLY A 168     -12.011  -3.989  16.043  1.00  0.72           H  
ATOM   2563 1HA  GLY A 168     -11.003  -2.049  15.355  1.00  0.72           H  
ATOM   2564 2HA  GLY A 168     -10.540  -1.687  17.005  1.00  0.72           H  
ATOM   2565  N   LEU A 169      -8.931  -4.196  15.697  1.00  0.73           N  
ATOM   2566  CA  LEU A 169      -7.617  -4.743  15.425  1.00  0.73           C  
ATOM   2567  C   LEU A 169      -7.506  -5.167  13.963  1.00  0.73           C  
ATOM   2568  O   LEU A 169      -8.214  -6.059  13.481  1.00  0.73           O  
ATOM   2569  CB  LEU A 169      -7.371  -5.918  16.369  1.00  0.73           C  
ATOM   2570  CG  LEU A 169      -6.042  -6.592  16.293  1.00  0.73           C  
ATOM   2571  CD1 LEU A 169      -4.963  -5.549  16.687  1.00  0.73           C  
ATOM   2572  CD2 LEU A 169      -6.068  -7.796  17.265  1.00  0.73           C  
ATOM   2573  H   LEU A 169      -9.730  -4.830  15.678  1.00  0.73           H  
ATOM   2574  HA  LEU A 169      -6.867  -3.973  15.612  1.00  0.73           H  
ATOM   2575 1HB  LEU A 169      -7.501  -5.569  17.388  1.00  0.73           H  
ATOM   2576 2HB  LEU A 169      -8.135  -6.673  16.177  1.00  0.73           H  
ATOM   2577  HG  LEU A 169      -5.838  -6.931  15.274  1.00  0.73           H  
ATOM   2578 1HD1 LEU A 169      -3.984  -5.965  16.660  1.00  0.73           H  
ATOM   2579 2HD1 LEU A 169      -5.006  -4.715  15.987  1.00  0.73           H  
ATOM   2580 3HD1 LEU A 169      -5.162  -5.189  17.683  1.00  0.73           H  
ATOM   2581 1HD2 LEU A 169      -5.123  -8.310  17.269  1.00  0.73           H  
ATOM   2582 2HD2 LEU A 169      -6.279  -7.442  18.277  1.00  0.73           H  
ATOM   2583 3HD2 LEU A 169      -6.850  -8.488  16.954  1.00  0.73           H  
ATOM   2584  N   ASN A 170      -6.590  -4.554  13.245  1.00  0.73           N  
ATOM   2585  CA  ASN A 170      -6.454  -4.839  11.838  1.00  0.73           C  
ATOM   2586  C   ASN A 170      -5.611  -6.079  11.640  1.00  0.73           C  
ATOM   2587  O   ASN A 170      -4.385  -6.032  11.468  1.00  0.73           O  
ATOM   2588  CB  ASN A 170      -5.889  -3.643  11.101  1.00  0.73           C  
ATOM   2589  CG  ASN A 170      -6.865  -2.499  11.044  1.00  0.73           C  
ATOM   2590  OD1 ASN A 170      -8.066  -2.699  10.809  1.00  0.73           O  
ATOM   2591  ND2 ASN A 170      -6.379  -1.304  11.254  1.00  0.73           N  
ATOM   2592  H   ASN A 170      -5.986  -3.862  13.667  1.00  0.73           H  
ATOM   2593  HA  ASN A 170      -7.442  -5.053  11.428  1.00  0.73           H  
ATOM   2594 1HB  ASN A 170      -4.999  -3.299  11.608  1.00  0.73           H  
ATOM   2595 2HB  ASN A 170      -5.608  -3.932  10.089  1.00  0.73           H  
ATOM   2596 1HD2 ASN A 170      -6.986  -0.509  11.230  1.00  0.73           H  
ATOM   2597 2HD2 ASN A 170      -5.405  -1.180  11.438  1.00  0.73           H  
ATOM   2598  N   VAL A 171      -6.292  -7.205  11.676  1.00  0.73           N  
ATOM   2599  CA  VAL A 171      -5.603  -8.462  11.554  1.00  0.73           C  
ATOM   2600  C   VAL A 171      -5.009  -8.550  10.155  1.00  0.73           C  
ATOM   2601  O   VAL A 171      -5.715  -8.394   9.151  1.00  0.73           O  
ATOM   2602  CB  VAL A 171      -6.575  -9.617  11.844  1.00  0.73           C  
ATOM   2603  CG1 VAL A 171      -5.906 -10.993  11.620  1.00  0.73           C  
ATOM   2604  CG2 VAL A 171      -7.040  -9.461  13.281  1.00  0.73           C  
ATOM   2605  H   VAL A 171      -7.292  -7.147  11.873  1.00  0.73           H  
ATOM   2606  HA  VAL A 171      -4.808  -8.490  12.291  1.00  0.73           H  
ATOM   2607  HB  VAL A 171      -7.425  -9.547  11.176  1.00  0.73           H  
ATOM   2608 1HG1 VAL A 171      -6.620 -11.789  11.840  1.00  0.73           H  
ATOM   2609 2HG1 VAL A 171      -5.581 -11.080  10.587  1.00  0.73           H  
ATOM   2610 3HG1 VAL A 171      -5.037 -11.094  12.280  1.00  0.73           H  
ATOM   2611 1HG2 VAL A 171      -7.753 -10.237  13.509  1.00  0.73           H  
ATOM   2612 2HG2 VAL A 171      -6.182  -9.530  13.952  1.00  0.73           H  
ATOM   2613 3HG2 VAL A 171      -7.513  -8.490  13.403  1.00  0.73           H  
ATOM   2614  N   LEU A 172      -3.711  -8.805  10.133  1.00  0.72           N  
ATOM   2615  CA  LEU A 172      -2.852  -8.911   8.973  1.00  0.72           C  
ATOM   2616  C   LEU A 172      -2.957 -10.297   8.380  1.00  0.72           C  
ATOM   2617  O   LEU A 172      -2.956 -10.483   7.163  1.00  0.72           O  
ATOM   2618  CB  LEU A 172      -1.392  -8.723   9.427  1.00  0.72           C  
ATOM   2619  CG  LEU A 172      -0.989  -7.386  10.035  1.00  0.72           C  
ATOM   2620  CD1 LEU A 172       0.436  -7.506  10.606  1.00  0.72           C  
ATOM   2621  CD2 LEU A 172      -1.030  -6.312   8.966  1.00  0.72           C  
ATOM   2622  H   LEU A 172      -3.280  -8.914  11.030  1.00  0.72           H  
ATOM   2623  HA  LEU A 172      -3.142  -8.166   8.234  1.00  0.72           H  
ATOM   2624 1HB  LEU A 172      -1.151  -9.500  10.151  1.00  0.72           H  
ATOM   2625 2HB  LEU A 172      -0.767  -8.856   8.559  1.00  0.72           H  
ATOM   2626  HG  LEU A 172      -1.673  -7.132  10.846  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 172       0.734  -6.559  11.041  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 172       0.457  -8.283  11.373  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 172       1.121  -7.761   9.812  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 172      -0.732  -5.362   9.393  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 172      -0.343  -6.574   8.161  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 172      -2.044  -6.233   8.571  1.00  0.72           H  
ATOM   2633  N   ARG A 173      -3.027 -11.277   9.269  1.00  0.71           N  
ATOM   2634  CA  ARG A 173      -3.065 -12.674   8.846  1.00  0.71           C  
ATOM   2635  C   ARG A 173      -3.506 -13.624   9.942  1.00  0.71           C  
ATOM   2636  O   ARG A 173      -3.312 -13.351  11.128  1.00  0.71           O  
ATOM   2637  CB  ARG A 173      -1.700 -13.118   8.313  1.00  0.71           C  
ATOM   2638  CG  ARG A 173      -1.599 -14.570   7.809  1.00  0.71           C  
ATOM   2639  CD  ARG A 173      -0.315 -14.849   7.127  1.00  0.71           C  
ATOM   2640  NE  ARG A 173      -0.142 -16.278   6.880  1.00  0.71           N  
ATOM   2641  CZ  ARG A 173       0.934 -16.826   6.280  1.00  0.71           C  
ATOM   2642  NH1 ARG A 173       1.885 -16.042   5.822  1.00  0.71           N  
ATOM   2643  NH2 ARG A 173       1.050 -18.148   6.158  1.00  0.71           N  
ATOM   2644  H   ARG A 173      -3.025 -11.015  10.258  1.00  0.71           H  
ATOM   2645  HA  ARG A 173      -3.781 -12.755   8.026  1.00  0.71           H  
ATOM   2646 1HB  ARG A 173      -1.375 -12.466   7.506  1.00  0.71           H  
ATOM   2647 2HB  ARG A 173      -0.985 -13.032   9.118  1.00  0.71           H  
ATOM   2648 1HG  ARG A 173      -1.638 -15.246   8.647  1.00  0.71           H  
ATOM   2649 2HG  ARG A 173      -2.415 -14.795   7.118  1.00  0.71           H  
ATOM   2650 1HD  ARG A 173      -0.287 -14.329   6.172  1.00  0.71           H  
ATOM   2651 2HD  ARG A 173       0.509 -14.513   7.751  1.00  0.71           H  
ATOM   2652  HE  ARG A 173      -0.864 -16.911   7.227  1.00  0.71           H  
ATOM   2653 1HH1 ARG A 173       1.800 -15.043   5.918  1.00  0.71           H  
ATOM   2654 2HH1 ARG A 173       2.701 -16.436   5.375  1.00  0.71           H  
ATOM   2655 1HH2 ARG A 173       0.327 -18.785   6.549  1.00  0.71           H  
ATOM   2656 2HH2 ARG A 173       1.886 -18.552   5.708  1.00  0.71           H  
ATOM   2657  N   ILE A 174      -4.089 -14.736   9.522  1.00  0.69           N  
ATOM   2658  CA  ILE A 174      -4.357 -15.849  10.410  1.00  0.69           C  
ATOM   2659  C   ILE A 174      -3.457 -17.026  10.024  1.00  0.69           C  
ATOM   2660  O   ILE A 174      -3.354 -17.365   8.845  1.00  0.69           O  
ATOM   2661  CB  ILE A 174      -5.847 -16.250  10.433  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174      -6.684 -15.086  10.989  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174      -6.049 -17.481  11.286  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174      -8.171 -15.294  10.905  1.00  0.69           C  
ATOM   2665  H   ILE A 174      -4.287 -14.844   8.539  1.00  0.69           H  
ATOM   2666  HA  ILE A 174      -4.097 -15.541  11.410  1.00  0.69           H  
ATOM   2667  HB  ILE A 174      -6.189 -16.453   9.416  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174      -6.420 -14.949  12.025  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174      -6.439 -14.177  10.445  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174      -7.100 -17.750  11.297  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174      -5.468 -18.307  10.880  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174      -5.717 -17.271  12.300  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174      -8.679 -14.434  11.332  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174      -8.472 -15.413   9.862  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174      -8.450 -16.186  11.464  1.00  0.69           H  
ATOM   2676  N   ILE A 175      -2.765 -17.588  11.013  1.00  0.68           N  
ATOM   2677  CA  ILE A 175      -1.841 -18.713  10.794  1.00  0.68           C  
ATOM   2678  C   ILE A 175      -2.250 -19.864  11.685  1.00  0.68           C  
ATOM   2679  O   ILE A 175      -3.029 -19.667  12.622  1.00  0.68           O  
ATOM   2680  CB  ILE A 175      -0.366 -18.354  11.109  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175      -0.206 -18.012  12.541  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175       0.111 -17.231  10.248  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175       1.222 -17.837  12.945  1.00  0.68           C  
ATOM   2684  H   ILE A 175      -2.928 -17.224  11.953  1.00  0.68           H  
ATOM   2685  HA  ILE A 175      -1.906 -19.040   9.754  1.00  0.68           H  
ATOM   2686  HB  ILE A 175       0.254 -19.232  10.910  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175      -0.765 -17.102  12.763  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175      -0.617 -18.824  13.119  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175       1.154 -17.031  10.471  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175       0.010 -17.537   9.219  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175      -0.482 -16.341  10.434  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175       1.255 -17.626  13.998  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175       1.772 -18.755  12.738  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175       1.667 -17.016  12.388  1.00  0.68           H  
ATOM   2695  N   ASN A 176      -1.732 -21.064  11.438  1.00  0.67           N  
ATOM   2696  CA  ASN A 176      -2.136 -22.146  12.315  1.00  0.67           C  
ATOM   2697  C   ASN A 176      -1.238 -22.329  13.551  1.00  0.67           C  
ATOM   2698  O   ASN A 176      -0.026 -22.098  13.492  1.00  0.67           O  
ATOM   2699  CB  ASN A 176      -2.247 -23.418  11.527  1.00  0.67           C  
ATOM   2700  CG  ASN A 176      -3.330 -23.349  10.516  1.00  0.67           C  
ATOM   2701  OD1 ASN A 176      -4.415 -22.821  10.789  1.00  0.67           O  
ATOM   2702  ND2 ASN A 176      -3.070 -23.889   9.356  1.00  0.67           N  
ATOM   2703  H   ASN A 176      -1.103 -21.249  10.639  1.00  0.67           H  
ATOM   2704  HA  ASN A 176      -3.128 -21.907  12.653  1.00  0.67           H  
ATOM   2705 1HB  ASN A 176      -1.299 -23.625  11.026  1.00  0.67           H  
ATOM   2706 2HB  ASN A 176      -2.457 -24.241  12.196  1.00  0.67           H  
ATOM   2707 1HD2 ASN A 176      -3.747 -23.886   8.620  1.00  0.67           H  
ATOM   2708 2HD2 ASN A 176      -2.171 -24.304   9.202  1.00  0.67           H  
ATOM   2709  N   GLU A 177      -1.833 -22.838  14.640  1.00  0.66           N  
ATOM   2710  CA  GLU A 177      -1.137 -23.144  15.901  1.00  0.66           C  
ATOM   2711  C   GLU A 177       0.164 -23.914  15.741  1.00  0.66           C  
ATOM   2712  O   GLU A 177       1.195 -23.409  16.180  1.00  0.66           O  
ATOM   2713  CB  GLU A 177      -2.071 -23.856  16.893  1.00  0.66           C  
ATOM   2714  CG  GLU A 177      -3.074 -22.993  17.615  1.00  0.66           C  
ATOM   2715  CD  GLU A 177      -4.063 -23.812  18.403  1.00  0.66           C  
ATOM   2716  OE1 GLU A 177      -4.136 -24.991  18.165  1.00  0.66           O  
ATOM   2717  OE2 GLU A 177      -4.772 -23.268  19.215  1.00  0.66           O  
ATOM   2718  H   GLU A 177      -2.837 -22.974  14.586  1.00  0.66           H  
ATOM   2719  HA  GLU A 177      -0.862 -22.218  16.372  1.00  0.66           H  
ATOM   2720 1HB  GLU A 177      -2.676 -24.583  16.377  1.00  0.66           H  
ATOM   2721 2HB  GLU A 177      -1.481 -24.387  17.645  1.00  0.66           H  
ATOM   2722 1HG  GLU A 177      -2.550 -22.363  18.307  1.00  0.66           H  
ATOM   2723 2HG  GLU A 177      -3.580 -22.364  16.926  1.00  0.66           H  
ATOM   2724  N   PRO A 178       0.202 -25.106  15.121  1.00  0.66           N  
ATOM   2725  CA  PRO A 178       1.417 -25.851  14.909  1.00  0.66           C  
ATOM   2726  C   PRO A 178       2.425 -25.151  14.017  1.00  0.66           C  
ATOM   2727  O   PRO A 178       3.618 -25.437  14.088  1.00  0.66           O  
ATOM   2728  CB  PRO A 178       0.910 -27.122  14.255  1.00  0.66           C  
ATOM   2729  CG  PRO A 178      -0.424 -26.780  13.690  1.00  0.66           C  
ATOM   2730  CD  PRO A 178      -1.006 -25.818  14.651  1.00  0.66           C  
ATOM   2731  HA  PRO A 178       1.865 -26.076  15.885  1.00  0.66           H  
ATOM   2732 1HB  PRO A 178       1.603 -27.429  13.480  1.00  0.66           H  
ATOM   2733 2HB  PRO A 178       0.870 -27.931  15.001  1.00  0.66           H  
ATOM   2734 1HG  PRO A 178      -0.323 -26.376  12.671  1.00  0.66           H  
ATOM   2735 2HG  PRO A 178      -1.046 -27.677  13.618  1.00  0.66           H  
ATOM   2736 1HD  PRO A 178      -1.710 -25.225  14.123  1.00  0.66           H  
ATOM   2737 2HD  PRO A 178      -1.476 -26.378  15.479  1.00  0.66           H  
ATOM   2738  N   THR A 179       1.996 -24.214  13.177  1.00  0.66           N  
ATOM   2739  CA  THR A 179       3.001 -23.602  12.346  1.00  0.66           C  
ATOM   2740  C   THR A 179       3.709 -22.643  13.267  1.00  0.66           C  
ATOM   2741  O   THR A 179       4.935 -22.609  13.321  1.00  0.66           O  
ATOM   2742  CB  THR A 179       2.438 -22.838  11.141  1.00  0.66           C  
ATOM   2743  OG1 THR A 179       1.621 -23.693  10.331  1.00  0.66           O  
ATOM   2744  CG2 THR A 179       3.605 -22.409  10.295  1.00  0.66           C  
ATOM   2745  H   THR A 179       1.038 -23.890  13.129  1.00  0.66           H  
ATOM   2746  HA  THR A 179       3.714 -24.345  12.000  1.00  0.66           H  
ATOM   2747  HB  THR A 179       1.857 -21.974  11.474  1.00  0.66           H  
ATOM   2748  HG1 THR A 179       0.973 -23.130   9.819  1.00  0.66           H  
ATOM   2749 1HG2 THR A 179       3.236 -21.877   9.428  1.00  0.66           H  
ATOM   2750 2HG2 THR A 179       4.248 -21.774  10.889  1.00  0.66           H  
ATOM   2751 3HG2 THR A 179       4.164 -23.288   9.968  1.00  0.66           H  
ATOM   2752  N   ALA A 180       2.914 -21.889  14.031  1.00  0.66           N  
ATOM   2753  CA  ALA A 180       3.449 -20.906  14.950  1.00  0.66           C  
ATOM   2754  C   ALA A 180       4.354 -21.578  15.981  1.00  0.66           C  
ATOM   2755  O   ALA A 180       5.457 -21.103  16.261  1.00  0.66           O  
ATOM   2756  CB  ALA A 180       2.302 -20.197  15.647  1.00  0.66           C  
ATOM   2757  H   ALA A 180       1.902 -21.998  13.946  1.00  0.66           H  
ATOM   2758  HA  ALA A 180       4.040 -20.188  14.381  1.00  0.66           H  
ATOM   2759 1HB  ALA A 180       2.677 -19.449  16.329  1.00  0.66           H  
ATOM   2760 2HB  ALA A 180       1.663 -19.733  14.923  1.00  0.66           H  
ATOM   2761 3HB  ALA A 180       1.727 -20.925  16.203  1.00  0.66           H  
ATOM   2762  N   ALA A 181       3.920 -22.720  16.500  1.00  0.68           N  
ATOM   2763  CA  ALA A 181       4.734 -23.439  17.453  1.00  0.68           C  
ATOM   2764  C   ALA A 181       6.032 -23.896  16.800  1.00  0.68           C  
ATOM   2765  O   ALA A 181       7.110 -23.777  17.381  1.00  0.68           O  
ATOM   2766  CB  ALA A 181       3.972 -24.613  17.986  1.00  0.68           C  
ATOM   2767  H   ALA A 181       2.999 -23.072  16.250  1.00  0.68           H  
ATOM   2768  HA  ALA A 181       4.984 -22.765  18.274  1.00  0.68           H  
ATOM   2769 1HB  ALA A 181       4.592 -25.138  18.705  1.00  0.68           H  
ATOM   2770 2HB  ALA A 181       3.057 -24.264  18.465  1.00  0.68           H  
ATOM   2771 3HB  ALA A 181       3.721 -25.251  17.176  1.00  0.68           H  
ATOM   2772  N   ALA A 182       5.966 -24.367  15.552  1.00  0.72           N  
ATOM   2773  CA  ALA A 182       7.179 -24.800  14.883  1.00  0.72           C  
ATOM   2774  C   ALA A 182       8.157 -23.645  14.784  1.00  0.72           C  
ATOM   2775  O   ALA A 182       9.365 -23.842  14.922  1.00  0.72           O  
ATOM   2776  CB  ALA A 182       6.879 -25.345  13.508  1.00  0.72           C  
ATOM   2777  H   ALA A 182       5.075 -24.468  15.066  1.00  0.72           H  
ATOM   2778  HA  ALA A 182       7.632 -25.586  15.484  1.00  0.72           H  
ATOM   2779 1HB  ALA A 182       7.799 -25.688  13.057  1.00  0.72           H  
ATOM   2780 2HB  ALA A 182       6.195 -26.170  13.590  1.00  0.72           H  
ATOM   2781 3HB  ALA A 182       6.430 -24.568  12.895  1.00  0.72           H  
ATOM   2782  N   ILE A 183       7.638 -22.428  14.605  1.00  0.78           N  
ATOM   2783  CA  ILE A 183       8.513 -21.277  14.505  1.00  0.78           C  
ATOM   2784  C   ILE A 183       9.145 -20.986  15.851  1.00  0.78           C  
ATOM   2785  O   ILE A 183      10.362 -20.827  15.963  1.00  0.78           O  
ATOM   2786  CB  ILE A 183       7.737 -20.000  14.096  1.00  0.78           C  
ATOM   2787  CG1 ILE A 183       7.135 -20.173  12.797  1.00  0.78           C  
ATOM   2788  CG2 ILE A 183       8.653 -18.828  14.075  1.00  0.78           C  
ATOM   2789  CD1 ILE A 183       8.096 -20.539  11.845  1.00  0.78           C  
ATOM   2790  H   ILE A 183       6.629 -22.327  14.484  1.00  0.78           H  
ATOM   2791  HA  ILE A 183       9.295 -21.482  13.781  1.00  0.78           H  
ATOM   2792  HB  ILE A 183       6.943 -19.814  14.803  1.00  0.78           H  
ATOM   2793 1HG1 ILE A 183       6.390 -20.914  12.836  1.00  0.78           H  
ATOM   2794 2HG1 ILE A 183       6.678 -19.241  12.499  1.00  0.78           H  
ATOM   2795 1HG2 ILE A 183       8.088 -17.951  13.792  1.00  0.78           H  
ATOM   2796 2HG2 ILE A 183       9.087 -18.682  15.063  1.00  0.78           H  
ATOM   2797 3HG2 ILE A 183       9.442 -19.007  13.351  1.00  0.78           H  
ATOM   2798 1HD1 ILE A 183       7.638 -20.662  10.872  1.00  0.78           H  
ATOM   2799 2HD1 ILE A 183       8.857 -19.786  11.812  1.00  0.78           H  
ATOM   2800 3HD1 ILE A 183       8.526 -21.458  12.163  1.00  0.78           H  
ATOM   2801  N   ALA A 184       8.335 -21.004  16.899  1.00  0.90           N  
ATOM   2802  CA  ALA A 184       8.832 -20.711  18.233  1.00  0.90           C  
ATOM   2803  C   ALA A 184       9.932 -21.675  18.668  1.00  0.90           C  
ATOM   2804  O   ALA A 184      10.900 -21.257  19.307  1.00  0.90           O  
ATOM   2805  CB  ALA A 184       7.688 -20.768  19.219  1.00  0.90           C  
ATOM   2806  H   ALA A 184       7.340 -21.186  16.754  1.00  0.90           H  
ATOM   2807  HA  ALA A 184       9.244 -19.705  18.223  1.00  0.90           H  
ATOM   2808 1HB  ALA A 184       8.038 -20.514  20.214  1.00  0.90           H  
ATOM   2809 2HB  ALA A 184       6.932 -20.059  18.905  1.00  0.90           H  
ATOM   2810 3HB  ALA A 184       7.263 -21.771  19.230  1.00  0.90           H  
ATOM   2811  N   TYR A 185       9.805 -22.950  18.302  1.00  1.09           N  
ATOM   2812  CA  TYR A 185      10.787 -23.949  18.702  1.00  1.09           C  
ATOM   2813  C   TYR A 185      11.933 -24.202  17.720  1.00  1.09           C  
ATOM   2814  O   TYR A 185      13.025 -24.544  18.163  1.00  1.09           O  
ATOM   2815  CB  TYR A 185      10.113 -25.290  18.984  1.00  1.09           C  
ATOM   2816  CG  TYR A 185       9.261 -25.388  20.261  1.00  1.09           C  
ATOM   2817  CD1 TYR A 185       7.927 -25.096  20.243  1.00  1.09           C  
ATOM   2818  CD2 TYR A 185       9.834 -25.833  21.442  1.00  1.09           C  
ATOM   2819  CE1 TYR A 185       7.168 -25.249  21.366  1.00  1.09           C  
ATOM   2820  CE2 TYR A 185       9.062 -25.982  22.583  1.00  1.09           C  
ATOM   2821  CZ  TYR A 185       7.719 -25.687  22.531  1.00  1.09           C  
ATOM   2822  OH  TYR A 185       6.899 -25.812  23.624  1.00  1.09           O  
ATOM   2823  H   TYR A 185       8.977 -23.234  17.775  1.00  1.09           H  
ATOM   2824  HA  TYR A 185      11.242 -23.604  19.629  1.00  1.09           H  
ATOM   2825 1HB  TYR A 185       9.464 -25.534  18.137  1.00  1.09           H  
ATOM   2826 2HB  TYR A 185      10.874 -26.068  19.033  1.00  1.09           H  
ATOM   2827  HD1 TYR A 185       7.465 -24.776  19.349  1.00  1.09           H  
ATOM   2828  HD2 TYR A 185      10.892 -26.072  21.469  1.00  1.09           H  
ATOM   2829  HE1 TYR A 185       6.116 -25.048  21.329  1.00  1.09           H  
ATOM   2830  HE2 TYR A 185       9.512 -26.336  23.506  1.00  1.09           H  
ATOM   2831  HH  TYR A 185       7.362 -25.580  24.448  1.00  1.09           H  
ATOM   2832  N   GLY A 186      11.696 -24.110  16.405  1.00  1.37           N  
ATOM   2833  CA  GLY A 186      12.739 -24.437  15.425  1.00  1.37           C  
ATOM   2834  C   GLY A 186      13.452 -23.241  14.772  1.00  1.37           C  
ATOM   2835  O   GLY A 186      14.525 -23.406  14.165  1.00  1.37           O  
ATOM   2836  H   GLY A 186      10.782 -23.835  16.059  1.00  1.37           H  
ATOM   2837 1HA  GLY A 186      13.482 -25.075  15.902  1.00  1.37           H  
ATOM   2838 2HA  GLY A 186      12.283 -25.040  14.641  1.00  1.37           H  
ATOM   2839  N   LEU A 187      12.879 -22.040  14.864  1.00  1.74           N  
ATOM   2840  CA  LEU A 187      13.503 -20.902  14.213  1.00  1.74           C  
ATOM   2841  C   LEU A 187      14.862 -20.598  14.817  1.00  1.74           C  
ATOM   2842  O   LEU A 187      15.005 -20.468  16.033  1.00  1.74           O  
ATOM   2843  CB  LEU A 187      12.614 -19.666  14.307  1.00  1.74           C  
ATOM   2844  CG  LEU A 187      13.089 -18.450  13.528  1.00  1.74           C  
ATOM   2845  CD1 LEU A 187      13.018 -18.791  12.065  1.00  1.74           C  
ATOM   2846  CD2 LEU A 187      12.219 -17.250  13.862  1.00  1.74           C  
ATOM   2847  H   LEU A 187      11.999 -21.888  15.360  1.00  1.74           H  
ATOM   2848  HA  LEU A 187      13.647 -21.143  13.162  1.00  1.74           H  
ATOM   2849 1HB  LEU A 187      11.631 -19.932  13.929  1.00  1.74           H  
ATOM   2850 2HB  LEU A 187      12.514 -19.385  15.356  1.00  1.74           H  
ATOM   2851  HG  LEU A 187      14.121 -18.217  13.777  1.00  1.74           H  
ATOM   2852 1HD1 LEU A 187      13.349 -17.932  11.472  1.00  1.74           H  
ATOM   2853 2HD1 LEU A 187      13.653 -19.645  11.855  1.00  1.74           H  
ATOM   2854 3HD1 LEU A 187      12.000 -19.037  11.829  1.00  1.74           H  
ATOM   2855 1HD2 LEU A 187      12.560 -16.387  13.288  1.00  1.74           H  
ATOM   2856 2HD2 LEU A 187      11.201 -17.470  13.613  1.00  1.74           H  
ATOM   2857 3HD2 LEU A 187      12.293 -17.032  14.925  1.00  1.74           H  
ATOM   2858  N   ASP A 188      15.858 -20.479  13.950  1.00  2.15           N  
ATOM   2859  CA  ASP A 188      17.231 -20.164  14.328  1.00  2.15           C  
ATOM   2860  C   ASP A 188      17.853 -21.171  15.307  1.00  2.15           C  
ATOM   2861  O   ASP A 188      18.712 -20.802  16.107  1.00  2.15           O  
ATOM   2862  CB  ASP A 188      17.260 -18.767  14.970  1.00  2.15           C  
ATOM   2863  CG  ASP A 188      18.632 -18.056  14.948  1.00  2.15           C  
ATOM   2864  OD1 ASP A 188      19.377 -18.249  14.021  1.00  2.15           O  
ATOM   2865  OD2 ASP A 188      18.912 -17.304  15.883  1.00  2.15           O  
ATOM   2866  H   ASP A 188      15.649 -20.611  12.972  1.00  2.15           H  
ATOM   2867  HA  ASP A 188      17.835 -20.151  13.421  1.00  2.15           H  
ATOM   2868 1HB  ASP A 188      16.537 -18.125  14.468  1.00  2.15           H  
ATOM   2869 2HB  ASP A 188      16.946 -18.848  16.012  1.00  2.15           H  
ATOM   2870  N   LYS A 189      17.507 -22.461  15.184  1.00  2.49           N  
ATOM   2871  CA  LYS A 189      18.111 -23.471  16.059  1.00  2.49           C  
ATOM   2872  C   LYS A 189      19.206 -24.301  15.384  1.00  2.49           C  
ATOM   2873  O   LYS A 189      19.659 -25.304  15.931  1.00  2.49           O  
ATOM   2874  CB  LYS A 189      17.053 -24.401  16.616  1.00  2.49           C  
ATOM   2875  CG  LYS A 189      15.990 -23.708  17.408  1.00  2.49           C  
ATOM   2876  CD  LYS A 189      16.503 -22.984  18.632  1.00  2.49           C  
ATOM   2877  CE  LYS A 189      15.326 -22.383  19.402  1.00  2.49           C  
ATOM   2878  NZ  LYS A 189      15.766 -21.605  20.590  1.00  2.49           N  
ATOM   2879  H   LYS A 189      16.747 -22.724  14.553  1.00  2.49           H  
ATOM   2880  HA  LYS A 189      18.572 -22.955  16.900  1.00  2.49           H  
ATOM   2881 1HB  LYS A 189      16.555 -24.919  15.794  1.00  2.49           H  
ATOM   2882 2HB  LYS A 189      17.519 -25.154  17.250  1.00  2.49           H  
ATOM   2883 1HG  LYS A 189      15.456 -23.000  16.783  1.00  2.49           H  
ATOM   2884 2HG  LYS A 189      15.310 -24.464  17.736  1.00  2.49           H  
ATOM   2885 1HD  LYS A 189      17.047 -23.674  19.274  1.00  2.49           H  
ATOM   2886 2HD  LYS A 189      17.174 -22.181  18.322  1.00  2.49           H  
ATOM   2887 1HE  LYS A 189      14.768 -21.725  18.729  1.00  2.49           H  
ATOM   2888 2HE  LYS A 189      14.668 -23.186  19.731  1.00  2.49           H  
ATOM   2889 1HZ  LYS A 189      14.949 -21.230  21.054  1.00  2.49           H  
ATOM   2890 2HZ  LYS A 189      16.270 -22.209  21.222  1.00  2.49           H  
ATOM   2891 3HZ  LYS A 189      16.365 -20.849  20.289  1.00  2.49           H  
ATOM   2892  N   GLY A 190      19.599 -23.911  14.177  1.00  2.59           N  
ATOM   2893  CA  GLY A 190      20.638 -24.613  13.417  1.00  2.59           C  
ATOM   2894  C   GLY A 190      20.096 -25.665  12.444  1.00  2.59           C  
ATOM   2895  O   GLY A 190      20.815 -26.132  11.558  1.00  2.59           O  
ATOM   2896  H   GLY A 190      19.182 -23.077  13.789  1.00  2.59           H  
ATOM   2897 1HA  GLY A 190      21.224 -23.880  12.862  1.00  2.59           H  
ATOM   2898 2HA  GLY A 190      21.325 -25.091  14.114  1.00  2.59           H  
ATOM   2899  N   GLY A 191      18.810 -25.995  12.550  1.00  2.39           N  
ATOM   2900  CA  GLY A 191      18.163 -26.989  11.683  1.00  2.39           C  
ATOM   2901  C   GLY A 191      17.861 -26.417  10.297  1.00  2.39           C  
ATOM   2902  O   GLY A 191      16.705 -26.277   9.907  1.00  2.39           O  
ATOM   2903  H   GLY A 191      18.269 -25.565  13.285  1.00  2.39           H  
ATOM   2904 1HA  GLY A 191      18.807 -27.862  11.586  1.00  2.39           H  
ATOM   2905 2HA  GLY A 191      17.237 -27.326  12.147  1.00  2.39           H  
ATOM   2906  N   ARG A 192      18.921 -26.039   9.589  1.00  1.99           N  
ATOM   2907  CA  ARG A 192      18.847 -25.421   8.272  1.00  1.99           C  
ATOM   2908  C   ARG A 192      18.323 -26.374   7.197  1.00  1.99           C  
ATOM   2909  O   ARG A 192      17.557 -25.968   6.317  1.00  1.99           O  
ATOM   2910  CB  ARG A 192      20.223 -24.915   7.863  1.00  1.99           C  
ATOM   2911  CG  ARG A 192      20.283 -24.214   6.513  1.00  1.99           C  
ATOM   2912  CD  ARG A 192      19.527 -22.929   6.535  1.00  1.99           C  
ATOM   2913  NE  ARG A 192      19.516 -22.273   5.239  1.00  1.99           N  
ATOM   2914  CZ  ARG A 192      20.434 -21.407   4.779  1.00  1.99           C  
ATOM   2915  NH1 ARG A 192      21.476 -21.067   5.507  1.00  1.99           N  
ATOM   2916  NH2 ARG A 192      20.255 -20.906   3.574  1.00  1.99           N  
ATOM   2917  H   ARG A 192      19.827 -26.188  10.024  1.00  1.99           H  
ATOM   2918  HA  ARG A 192      18.168 -24.570   8.335  1.00  1.99           H  
ATOM   2919 1HB  ARG A 192      20.587 -24.219   8.617  1.00  1.99           H  
ATOM   2920 2HB  ARG A 192      20.920 -25.752   7.832  1.00  1.99           H  
ATOM   2921 1HG  ARG A 192      21.319 -24.000   6.254  1.00  1.99           H  
ATOM   2922 2HG  ARG A 192      19.841 -24.857   5.749  1.00  1.99           H  
ATOM   2923 1HD  ARG A 192      18.493 -23.123   6.823  1.00  1.99           H  
ATOM   2924 2HD  ARG A 192      19.981 -22.252   7.255  1.00  1.99           H  
ATOM   2925  HE  ARG A 192      18.739 -22.472   4.594  1.00  1.99           H  
ATOM   2926 1HH1 ARG A 192      21.596 -21.461   6.427  1.00  1.99           H  
ATOM   2927 2HH1 ARG A 192      22.152 -20.414   5.141  1.00  1.99           H  
ATOM   2928 1HH2 ARG A 192      19.412 -21.209   3.048  1.00  1.99           H  
ATOM   2929 2HH2 ARG A 192      20.908 -20.254   3.182  1.00  1.99           H  
ATOM   2930  N   GLY A 193      18.761 -27.632   7.252  1.00  1.55           N  
ATOM   2931  CA  GLY A 193      18.380 -28.611   6.242  1.00  1.55           C  
ATOM   2932  C   GLY A 193      17.021 -29.197   6.564  1.00  1.55           C  
ATOM   2933  O   GLY A 193      16.384 -28.790   7.530  1.00  1.55           O  
ATOM   2934  H   GLY A 193      19.369 -27.903   8.009  1.00  1.55           H  
ATOM   2935 1HA  GLY A 193      18.356 -28.137   5.261  1.00  1.55           H  
ATOM   2936 2HA  GLY A 193      19.124 -29.405   6.202  1.00  1.55           H  
ATOM   2937  N   GLU A 194      16.584 -30.175   5.780  1.00  1.18           N  
ATOM   2938  CA  GLU A 194      15.265 -30.754   6.002  1.00  1.18           C  
ATOM   2939  C   GLU A 194      15.115 -31.378   7.390  1.00  1.18           C  
ATOM   2940  O   GLU A 194      15.948 -32.199   7.801  1.00  1.18           O  
ATOM   2941  CB  GLU A 194      14.963 -31.817   4.940  1.00  1.18           C  
ATOM   2942  CG  GLU A 194      13.538 -32.391   4.988  1.00  1.18           C  
ATOM   2943  CD  GLU A 194      13.271 -33.430   3.912  1.00  1.18           C  
ATOM   2944  OE1 GLU A 194      14.196 -33.818   3.242  1.00  1.18           O  
ATOM   2945  OE2 GLU A 194      12.134 -33.805   3.743  1.00  1.18           O  
ATOM   2946  H   GLU A 194      17.149 -30.494   5.008  1.00  1.18           H  
ATOM   2947  HA  GLU A 194      14.533 -29.961   5.897  1.00  1.18           H  
ATOM   2948 1HB  GLU A 194      15.113 -31.388   3.948  1.00  1.18           H  
ATOM   2949 2HB  GLU A 194      15.661 -32.646   5.048  1.00  1.18           H  
ATOM   2950 1HG  GLU A 194      13.365 -32.848   5.964  1.00  1.18           H  
ATOM   2951 2HG  GLU A 194      12.835 -31.568   4.877  1.00  1.18           H  
ATOM   2952  N   ARG A 195      14.029 -31.022   8.080  1.00  0.93           N  
ATOM   2953  CA  ARG A 195      13.707 -31.603   9.382  1.00  0.93           C  
ATOM   2954  C   ARG A 195      12.207 -31.889   9.484  1.00  0.93           C  
ATOM   2955  O   ARG A 195      11.388 -31.040   9.134  1.00  0.93           O  
ATOM   2956  CB  ARG A 195      14.092 -30.663  10.530  1.00  0.93           C  
ATOM   2957  CG  ARG A 195      15.593 -30.354  10.692  1.00  0.93           C  
ATOM   2958  CD  ARG A 195      16.336 -31.534  11.163  1.00  0.93           C  
ATOM   2959  NE  ARG A 195      17.737 -31.258  11.414  1.00  0.93           N  
ATOM   2960  CZ  ARG A 195      18.713 -31.298  10.484  1.00  0.93           C  
ATOM   2961  NH1 ARG A 195      18.446 -31.600   9.225  1.00  0.93           N  
ATOM   2962  NH2 ARG A 195      19.961 -31.037  10.844  1.00  0.93           N  
ATOM   2963  H   ARG A 195      13.445 -30.287   7.686  1.00  0.93           H  
ATOM   2964  HA  ARG A 195      14.255 -32.535   9.489  1.00  0.93           H  
ATOM   2965 1HB  ARG A 195      13.587 -29.716  10.399  1.00  0.93           H  
ATOM   2966 2HB  ARG A 195      13.740 -31.090  11.469  1.00  0.93           H  
ATOM   2967 1HG  ARG A 195      16.017 -30.032   9.745  1.00  0.93           H  
ATOM   2968 2HG  ARG A 195      15.717 -29.557  11.424  1.00  0.93           H  
ATOM   2969 1HD  ARG A 195      15.892 -31.887  12.085  1.00  0.93           H  
ATOM   2970 2HD  ARG A 195      16.274 -32.314  10.407  1.00  0.93           H  
ATOM   2971  HE  ARG A 195      18.004 -31.026  12.361  1.00  0.93           H  
ATOM   2972 1HH1 ARG A 195      17.482 -31.811   8.912  1.00  0.93           H  
ATOM   2973 2HH1 ARG A 195      19.190 -31.629   8.550  1.00  0.93           H  
ATOM   2974 1HH2 ARG A 195      20.175 -30.812  11.808  1.00  0.93           H  
ATOM   2975 2HH2 ARG A 195      20.701 -31.067  10.159  1.00  0.93           H  
ATOM   2976  N   HIS A 196      11.835 -33.061   9.997  1.00  0.77           N  
ATOM   2977  CA  HIS A 196      10.415 -33.368  10.201  1.00  0.77           C  
ATOM   2978  C   HIS A 196      10.068 -33.234  11.680  1.00  0.77           C  
ATOM   2979  O   HIS A 196      10.706 -33.849  12.553  1.00  0.77           O  
ATOM   2980  CB  HIS A 196      10.040 -34.748   9.681  1.00  0.77           C  
ATOM   2981  CG  HIS A 196      10.310 -34.925   8.208  1.00  0.77           C  
ATOM   2982  ND1 HIS A 196       9.640 -34.218   7.221  1.00  0.77           N  
ATOM   2983  CD2 HIS A 196      11.177 -35.740   7.561  1.00  0.77           C  
ATOM   2984  CE1 HIS A 196      10.103 -34.588   6.035  1.00  0.77           C  
ATOM   2985  NE2 HIS A 196      11.029 -35.506   6.216  1.00  0.77           N  
ATOM   2986  H   HIS A 196      12.543 -33.754  10.238  1.00  0.77           H  
ATOM   2987  HA  HIS A 196       9.801 -32.647   9.664  1.00  0.77           H  
ATOM   2988 1HB  HIS A 196      10.602 -35.498  10.222  1.00  0.77           H  
ATOM   2989 2HB  HIS A 196       8.984 -34.929   9.866  1.00  0.77           H  
ATOM   2990  HD2 HIS A 196      11.867 -36.445   8.028  1.00  0.77           H  
ATOM   2991  HE1 HIS A 196       9.778 -34.200   5.068  1.00  0.77           H  
ATOM   2992  HE2 HIS A 196      11.551 -35.958   5.474  1.00  0.77           H  
ATOM   2993  N   VAL A 197       9.082 -32.387  11.952  1.00  0.69           N  
ATOM   2994  CA  VAL A 197       8.681 -32.088  13.312  1.00  0.69           C  
ATOM   2995  C   VAL A 197       7.235 -32.420  13.610  1.00  0.69           C  
ATOM   2996  O   VAL A 197       6.325 -32.071  12.849  1.00  0.69           O  
ATOM   2997  CB  VAL A 197       8.912 -30.593  13.616  1.00  0.69           C  
ATOM   2998  CG1 VAL A 197       8.438 -30.250  15.044  1.00  0.69           C  
ATOM   2999  CG2 VAL A 197      10.401 -30.287  13.445  1.00  0.69           C  
ATOM   3000  H   VAL A 197       8.597 -31.933  11.179  1.00  0.69           H  
ATOM   3001  HA  VAL A 197       9.310 -32.668  13.976  1.00  0.69           H  
ATOM   3002  HB  VAL A 197       8.331 -29.983  12.921  1.00  0.69           H  
ATOM   3003 1HG1 VAL A 197       8.608 -29.194  15.243  1.00  0.69           H  
ATOM   3004 2HG1 VAL A 197       7.379 -30.461  15.144  1.00  0.69           H  
ATOM   3005 3HG1 VAL A 197       8.996 -30.851  15.767  1.00  0.69           H  
ATOM   3006 1HG2 VAL A 197      10.578 -29.240  13.655  1.00  0.69           H  
ATOM   3007 2HG2 VAL A 197      10.976 -30.895  14.129  1.00  0.69           H  
ATOM   3008 3HG2 VAL A 197      10.713 -30.508  12.422  1.00  0.69           H  
ATOM   3009  N   LEU A 198       7.020 -33.105  14.723  1.00  0.66           N  
ATOM   3010  CA  LEU A 198       5.656 -33.373  15.122  1.00  0.66           C  
ATOM   3011  C   LEU A 198       5.278 -32.425  16.211  1.00  0.66           C  
ATOM   3012  O   LEU A 198       6.092 -32.145  17.092  1.00  0.66           O  
ATOM   3013  CB  LEU A 198       5.469 -34.766  15.665  1.00  0.66           C  
ATOM   3014  CG  LEU A 198       5.830 -35.792  14.807  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198       5.590 -36.992  15.435  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198       5.076 -35.705  13.664  1.00  0.66           C  
ATOM   3017  H   LEU A 198       7.816 -33.396  15.295  1.00  0.66           H  
ATOM   3018  HA  LEU A 198       4.989 -33.218  14.277  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198       6.041 -34.863  16.570  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198       4.414 -34.891  15.905  1.00  0.66           H  
ATOM   3021  HG  LEU A 198       6.855 -35.715  14.573  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198       5.833 -37.786  14.782  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198       6.174 -37.061  16.350  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198       4.550 -37.033  15.648  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198       5.330 -36.508  12.988  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198       4.026 -35.782  13.949  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198       5.264 -34.748  13.183  1.00  0.66           H  
ATOM   3028  N   ILE A 199       4.054 -31.949  16.160  1.00  0.66           N  
ATOM   3029  CA  ILE A 199       3.561 -31.086  17.197  1.00  0.66           C  
ATOM   3030  C   ILE A 199       2.295 -31.651  17.799  1.00  0.66           C  
ATOM   3031  O   ILE A 199       1.331 -31.945  17.089  1.00  0.66           O  
ATOM   3032  CB  ILE A 199       3.331 -29.663  16.679  1.00  0.66           C  
ATOM   3033  CG1 ILE A 199       4.633 -29.111  16.145  1.00  0.66           C  
ATOM   3034  CG2 ILE A 199       2.812 -28.803  17.794  1.00  0.66           C  
ATOM   3035  CD1 ILE A 199       4.529 -27.803  15.609  1.00  0.66           C  
ATOM   3036  H   ILE A 199       3.457 -32.194  15.374  1.00  0.66           H  
ATOM   3037  HA  ILE A 199       4.305 -31.030  17.989  1.00  0.66           H  
ATOM   3038  HB  ILE A 199       2.617 -29.682  15.854  1.00  0.66           H  
ATOM   3039 1HG1 ILE A 199       5.343 -29.088  16.900  1.00  0.66           H  
ATOM   3040 2HG1 ILE A 199       4.989 -29.760  15.351  1.00  0.66           H  
ATOM   3041 1HG2 ILE A 199       2.656 -27.789  17.441  1.00  0.66           H  
ATOM   3042 2HG2 ILE A 199       1.869 -29.202  18.169  1.00  0.66           H  
ATOM   3043 3HG2 ILE A 199       3.551 -28.810  18.587  1.00  0.66           H  
ATOM   3044 1HD1 ILE A 199       5.495 -27.492  15.248  1.00  0.66           H  
ATOM   3045 2HD1 ILE A 199       3.816 -27.792  14.812  1.00  0.66           H  
ATOM   3046 3HD1 ILE A 199       4.208 -27.150  16.377  1.00  0.66           H  
ATOM   3047  N   PHE A 200       2.307 -31.811  19.115  1.00  0.69           N  
ATOM   3048  CA  PHE A 200       1.158 -32.353  19.825  1.00  0.69           C  
ATOM   3049  C   PHE A 200       0.559 -31.290  20.722  1.00  0.69           C  
ATOM   3050  O   PHE A 200       1.106 -30.997  21.788  1.00  0.69           O  
ATOM   3051  CB  PHE A 200       1.588 -33.552  20.641  1.00  0.69           C  
ATOM   3052  CG  PHE A 200       2.138 -34.591  19.777  1.00  0.69           C  
ATOM   3053  CD1 PHE A 200       3.493 -34.781  19.626  1.00  0.69           C  
ATOM   3054  CD2 PHE A 200       1.321 -35.336  19.055  1.00  0.69           C  
ATOM   3055  CE1 PHE A 200       3.938 -35.753  18.753  1.00  0.69           C  
ATOM   3056  CE2 PHE A 200       1.801 -36.247  18.195  1.00  0.69           C  
ATOM   3057  CZ  PHE A 200       3.071 -36.448  18.060  1.00  0.69           C  
ATOM   3058  H   PHE A 200       3.150 -31.546  19.630  1.00  0.69           H  
ATOM   3059  HA  PHE A 200       0.401 -32.658  19.101  1.00  0.69           H  
ATOM   3060 1HB  PHE A 200       2.347 -33.257  21.362  1.00  0.69           H  
ATOM   3061 2HB  PHE A 200       0.741 -33.960  21.184  1.00  0.69           H  
ATOM   3062  HD1 PHE A 200       4.189 -34.169  20.203  1.00  0.69           H  
ATOM   3063  HD2 PHE A 200       0.274 -35.185  19.163  1.00  0.69           H  
ATOM   3064  HE1 PHE A 200       4.975 -35.966  18.600  1.00  0.69           H  
ATOM   3065  HE2 PHE A 200       1.155 -36.814  17.593  1.00  0.69           H  
ATOM   3066  HZ  PHE A 200       3.397 -37.187  17.379  1.00  0.69           H  
ATOM   3067  N   ASP A 201      -0.534 -30.675  20.273  1.00  0.73           N  
ATOM   3068  CA  ASP A 201      -1.095 -29.539  20.983  1.00  0.73           C  
ATOM   3069  C   ASP A 201      -2.359 -29.854  21.797  1.00  0.73           C  
ATOM   3070  O   ASP A 201      -3.417 -30.115  21.218  1.00  0.73           O  
ATOM   3071  CB  ASP A 201      -1.359 -28.405  19.988  1.00  0.73           C  
ATOM   3072  CG  ASP A 201      -1.802 -27.084  20.605  1.00  0.73           C  
ATOM   3073  OD1 ASP A 201      -2.284 -27.075  21.706  1.00  0.73           O  
ATOM   3074  OD2 ASP A 201      -1.545 -26.078  19.992  1.00  0.73           O  
ATOM   3075  H   ASP A 201      -0.966 -30.956  19.394  1.00  0.73           H  
ATOM   3076  HA  ASP A 201      -0.341 -29.195  21.640  1.00  0.73           H  
ATOM   3077 1HB  ASP A 201      -0.460 -28.224  19.404  1.00  0.73           H  
ATOM   3078 2HB  ASP A 201      -2.110 -28.727  19.291  1.00  0.73           H  
ATOM   3079  N   LEU A 202      -2.245 -29.902  23.134  1.00  0.78           N  
ATOM   3080  CA  LEU A 202      -3.430 -30.184  23.959  1.00  0.78           C  
ATOM   3081  C   LEU A 202      -3.829 -28.954  24.770  1.00  0.78           C  
ATOM   3082  O   LEU A 202      -3.191 -28.608  25.778  1.00  0.78           O  
ATOM   3083  CB  LEU A 202      -3.258 -31.348  24.952  1.00  0.78           C  
ATOM   3084  CG  LEU A 202      -3.356 -32.766  24.454  1.00  0.78           C  
ATOM   3085  CD1 LEU A 202      -2.052 -33.216  23.862  1.00  0.78           C  
ATOM   3086  CD2 LEU A 202      -3.745 -33.636  25.617  1.00  0.78           C  
ATOM   3087  H   LEU A 202      -1.346 -29.651  23.548  1.00  0.78           H  
ATOM   3088  HA  LEU A 202      -4.263 -30.426  23.303  1.00  0.78           H  
ATOM   3089 1HB  LEU A 202      -2.317 -31.233  25.480  1.00  0.78           H  
ATOM   3090 2HB  LEU A 202      -4.063 -31.258  25.659  1.00  0.78           H  
ATOM   3091  HG  LEU A 202      -4.121 -32.823  23.694  1.00  0.78           H  
ATOM   3092 1HD1 LEU A 202      -2.147 -34.245  23.518  1.00  0.78           H  
ATOM   3093 2HD1 LEU A 202      -1.770 -32.573  23.032  1.00  0.78           H  
ATOM   3094 3HD1 LEU A 202      -1.314 -33.171  24.617  1.00  0.78           H  
ATOM   3095 1HD2 LEU A 202      -3.838 -34.655  25.286  1.00  0.78           H  
ATOM   3096 2HD2 LEU A 202      -2.979 -33.571  26.391  1.00  0.78           H  
ATOM   3097 3HD2 LEU A 202      -4.698 -33.293  26.017  1.00  0.78           H  
ATOM   3098  N   GLY A 203      -4.901 -28.307  24.338  1.00  0.83           N  
ATOM   3099  CA  GLY A 203      -5.364 -27.096  24.979  1.00  0.83           C  
ATOM   3100  C   GLY A 203      -6.452 -27.476  25.957  1.00  0.83           C  
ATOM   3101  O   GLY A 203      -6.609 -28.664  26.271  1.00  0.83           O  
ATOM   3102  H   GLY A 203      -5.419 -28.667  23.534  1.00  0.83           H  
ATOM   3103 1HA  GLY A 203      -4.539 -26.600  25.492  1.00  0.83           H  
ATOM   3104 2HA  GLY A 203      -5.755 -26.410  24.227  1.00  0.83           H  
ATOM   3105  N   GLY A 204      -7.199 -26.482  26.436  1.00  0.85           N  
ATOM   3106  CA  GLY A 204      -8.277 -26.761  27.369  1.00  0.85           C  
ATOM   3107  C   GLY A 204      -9.364 -27.592  26.696  1.00  0.85           C  
ATOM   3108  O   GLY A 204      -9.601 -28.735  27.065  1.00  0.85           O  
ATOM   3109  H   GLY A 204      -7.019 -25.533  26.143  1.00  0.85           H  
ATOM   3110 1HA  GLY A 204      -7.885 -27.295  28.234  1.00  0.85           H  
ATOM   3111 2HA  GLY A 204      -8.701 -25.828  27.735  1.00  0.85           H  
ATOM   3112  N   GLY A 205     -10.014 -27.043  25.681  1.00  0.85           N  
ATOM   3113  CA  GLY A 205     -11.076 -27.769  25.022  1.00  0.85           C  
ATOM   3114  C   GLY A 205     -10.607 -28.931  24.156  1.00  0.85           C  
ATOM   3115  O   GLY A 205     -11.171 -30.019  24.228  1.00  0.85           O  
ATOM   3116  H   GLY A 205      -9.822 -26.103  25.375  1.00  0.85           H  
ATOM   3117 1HA  GLY A 205     -11.769 -28.138  25.778  1.00  0.85           H  
ATOM   3118 2HA  GLY A 205     -11.647 -27.073  24.409  1.00  0.85           H  
ATOM   3119  N   THR A 206      -9.615 -28.674  23.288  1.00  0.83           N  
ATOM   3120  CA  THR A 206      -9.298 -29.614  22.207  1.00  0.83           C  
ATOM   3121  C   THR A 206      -7.838 -30.086  22.031  1.00  0.83           C  
ATOM   3122  O   THR A 206      -6.896 -29.463  22.532  1.00  0.83           O  
ATOM   3123  CB  THR A 206      -9.690 -28.944  20.896  1.00  0.83           C  
ATOM   3124  OG1 THR A 206      -8.821 -27.824  20.654  1.00  0.83           O  
ATOM   3125  CG2 THR A 206     -11.104 -28.399  20.974  1.00  0.83           C  
ATOM   3126  H   THR A 206      -9.139 -27.790  23.339  1.00  0.83           H  
ATOM   3127  HA  THR A 206      -9.919 -30.500  22.347  1.00  0.83           H  
ATOM   3128  HB  THR A 206      -9.609 -29.673  20.110  1.00  0.83           H  
ATOM   3129  HG1 THR A 206      -8.637 -27.385  21.498  1.00  0.83           H  
ATOM   3130 1HG2 THR A 206     -11.370 -27.932  20.027  1.00  0.83           H  
ATOM   3131 2HG2 THR A 206     -11.780 -29.193  21.190  1.00  0.83           H  
ATOM   3132 3HG2 THR A 206     -11.173 -27.668  21.755  1.00  0.83           H  
ATOM   3133  N   PHE A 207      -7.671 -31.123  21.176  1.00  0.79           N  
ATOM   3134  CA  PHE A 207      -6.375 -31.730  20.792  1.00  0.79           C  
ATOM   3135  C   PHE A 207      -6.066 -31.683  19.275  1.00  0.79           C  
ATOM   3136  O   PHE A 207      -6.860 -32.138  18.447  1.00  0.79           O  
ATOM   3137  CB  PHE A 207      -6.342 -33.176  21.285  1.00  0.79           C  
ATOM   3138  CG  PHE A 207      -5.116 -33.984  20.933  1.00  0.79           C  
ATOM   3139  CD1 PHE A 207      -3.842 -33.468  21.022  1.00  0.79           C  
ATOM   3140  CD2 PHE A 207      -5.254 -35.285  20.539  1.00  0.79           C  
ATOM   3141  CE1 PHE A 207      -2.738 -34.238  20.737  1.00  0.79           C  
ATOM   3142  CE2 PHE A 207      -4.159 -36.048  20.253  1.00  0.79           C  
ATOM   3143  CZ  PHE A 207      -2.902 -35.535  20.366  1.00  0.79           C  
ATOM   3144  H   PHE A 207      -8.521 -31.579  20.832  1.00  0.79           H  
ATOM   3145  HA  PHE A 207      -5.591 -31.184  21.309  1.00  0.79           H  
ATOM   3146 1HB  PHE A 207      -6.440 -33.174  22.371  1.00  0.79           H  
ATOM   3147 2HB  PHE A 207      -7.213 -33.697  20.893  1.00  0.79           H  
ATOM   3148  HD1 PHE A 207      -3.715 -32.445  21.330  1.00  0.79           H  
ATOM   3149  HD2 PHE A 207      -6.253 -35.711  20.458  1.00  0.79           H  
ATOM   3150  HE1 PHE A 207      -1.742 -33.809  20.819  1.00  0.79           H  
ATOM   3151  HE2 PHE A 207      -4.286 -37.072  19.939  1.00  0.79           H  
ATOM   3152  HZ  PHE A 207      -2.039 -36.165  20.141  1.00  0.79           H  
ATOM   3153  N   ASP A 208      -4.888 -31.126  18.925  1.00  0.74           N  
ATOM   3154  CA  ASP A 208      -4.386 -30.936  17.537  1.00  0.74           C  
ATOM   3155  C   ASP A 208      -2.987 -31.501  17.281  1.00  0.74           C  
ATOM   3156  O   ASP A 208      -2.002 -31.058  17.880  1.00  0.74           O  
ATOM   3157  CB  ASP A 208      -4.392 -29.434  17.171  1.00  0.74           C  
ATOM   3158  CG  ASP A 208      -3.845 -28.956  15.709  1.00  0.74           C  
ATOM   3159  OD1 ASP A 208      -2.890 -29.525  15.183  1.00  0.74           O  
ATOM   3160  OD2 ASP A 208      -4.414 -27.976  15.201  1.00  0.74           O  
ATOM   3161  H   ASP A 208      -4.299 -30.783  19.687  1.00  0.74           H  
ATOM   3162  HA  ASP A 208      -5.068 -31.454  16.861  1.00  0.74           H  
ATOM   3163 1HB  ASP A 208      -5.404 -29.090  17.239  1.00  0.74           H  
ATOM   3164 2HB  ASP A 208      -3.838 -28.889  17.924  1.00  0.74           H  
ATOM   3165  N   VAL A 209      -2.913 -32.524  16.430  1.00  0.71           N  
ATOM   3166  CA  VAL A 209      -1.643 -33.133  16.077  1.00  0.71           C  
ATOM   3167  C   VAL A 209      -1.251 -32.780  14.668  1.00  0.71           C  
ATOM   3168  O   VAL A 209      -1.994 -33.046  13.721  1.00  0.71           O  
ATOM   3169  CB  VAL A 209      -1.676 -34.653  16.104  1.00  0.71           C  
ATOM   3170  CG1 VAL A 209      -0.319 -35.166  15.702  1.00  0.71           C  
ATOM   3171  CG2 VAL A 209      -2.084 -35.077  17.376  1.00  0.71           C  
ATOM   3172  H   VAL A 209      -3.752 -32.854  15.976  1.00  0.71           H  
ATOM   3173  HA  VAL A 209      -0.882 -32.777  16.763  1.00  0.71           H  
ATOM   3174  HB  VAL A 209      -2.387 -35.033  15.366  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 209      -0.317 -36.222  15.711  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 209      -0.076 -34.828  14.699  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 209       0.416 -34.785  16.391  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 209      -2.099 -36.161  17.416  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 209      -1.403 -34.689  18.086  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 209      -3.084 -34.681  17.574  1.00  0.71           H  
ATOM   3181  N   SER A 210      -0.071 -32.211  14.509  1.00  0.70           N  
ATOM   3182  CA  SER A 210       0.361 -31.886  13.168  1.00  0.70           C  
ATOM   3183  C   SER A 210       1.781 -32.311  12.863  1.00  0.70           C  
ATOM   3184  O   SER A 210       2.655 -32.373  13.730  1.00  0.70           O  
ATOM   3185  CB  SER A 210       0.185 -30.412  12.876  1.00  0.70           C  
ATOM   3186  OG  SER A 210      -1.204 -30.014  12.848  1.00  0.70           O  
ATOM   3187  H   SER A 210       0.503 -32.011  15.330  1.00  0.70           H  
ATOM   3188  HA  SER A 210      -0.278 -32.426  12.480  1.00  0.70           H  
ATOM   3189 1HB  SER A 210       0.709 -29.853  13.630  1.00  0.70           H  
ATOM   3190 2HB  SER A 210       0.648 -30.182  11.914  1.00  0.70           H  
ATOM   3191  HG  SER A 210      -1.559 -29.959  13.786  1.00  0.70           H  
ATOM   3192  N   ILE A 211       2.001 -32.583  11.592  1.00  0.72           N  
ATOM   3193  CA  ILE A 211       3.309 -32.924  11.075  1.00  0.72           C  
ATOM   3194  C   ILE A 211       3.753 -31.831  10.160  1.00  0.72           C  
ATOM   3195  O   ILE A 211       3.025 -31.475   9.225  1.00  0.72           O  
ATOM   3196  CB  ILE A 211       3.280 -34.210  10.274  1.00  0.72           C  
ATOM   3197  CG1 ILE A 211       2.811 -35.287  11.116  1.00  0.72           C  
ATOM   3198  CG2 ILE A 211       4.649 -34.523   9.709  1.00  0.72           C  
ATOM   3199  CD1 ILE A 211       2.601 -36.504  10.442  1.00  0.72           C  
ATOM   3200  H   ILE A 211       1.210 -32.534  10.955  1.00  0.72           H  
ATOM   3201  HA  ILE A 211       4.021 -33.008  11.895  1.00  0.72           H  
ATOM   3202  HB  ILE A 211       2.568 -34.104   9.453  1.00  0.72           H  
ATOM   3203 1HG1 ILE A 211       3.492 -35.450  11.813  1.00  0.72           H  
ATOM   3204 2HG1 ILE A 211       1.883 -34.992  11.592  1.00  0.72           H  
ATOM   3205 1HG2 ILE A 211       4.584 -35.441   9.137  1.00  0.72           H  
ATOM   3206 2HG2 ILE A 211       4.982 -33.715   9.058  1.00  0.72           H  
ATOM   3207 3HG2 ILE A 211       5.364 -34.645  10.527  1.00  0.72           H  
ATOM   3208 1HD1 ILE A 211       2.275 -37.230  11.168  1.00  0.72           H  
ATOM   3209 2HD1 ILE A 211       1.851 -36.367   9.701  1.00  0.72           H  
ATOM   3210 3HD1 ILE A 211       3.529 -36.833   9.975  1.00  0.72           H  
ATOM   3211  N   LEU A 212       4.925 -31.283  10.439  1.00  0.77           N  
ATOM   3212  CA  LEU A 212       5.452 -30.196   9.648  1.00  0.77           C  
ATOM   3213  C   LEU A 212       6.851 -30.501   9.153  1.00  0.77           C  
ATOM   3214  O   LEU A 212       7.616 -31.217   9.804  1.00  0.77           O  
ATOM   3215  CB  LEU A 212       5.490 -28.931  10.498  1.00  0.77           C  
ATOM   3216  CG  LEU A 212       4.159 -28.546  11.092  1.00  0.77           C  
ATOM   3217  CD1 LEU A 212       4.055 -29.219  12.450  1.00  0.77           C  
ATOM   3218  CD2 LEU A 212       4.055 -27.043  11.189  1.00  0.77           C  
ATOM   3219  H   LEU A 212       5.459 -31.617  11.243  1.00  0.77           H  
ATOM   3220  HA  LEU A 212       4.809 -30.044   8.786  1.00  0.77           H  
ATOM   3221 1HB  LEU A 212       6.198 -29.079  11.315  1.00  0.77           H  
ATOM   3222 2HB  LEU A 212       5.838 -28.105   9.874  1.00  0.77           H  
ATOM   3223  HG  LEU A 212       3.353 -28.921  10.470  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 212       3.111 -28.983  12.909  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 212       4.139 -30.288  12.369  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 212       4.869 -28.859  13.060  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 212       3.096 -26.774  11.623  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 212       4.846 -26.664  11.812  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 212       4.139 -26.606  10.192  1.00  0.77           H  
ATOM   3230  N   THR A 213       7.201 -29.938   8.014  1.00  0.85           N  
ATOM   3231  CA  THR A 213       8.554 -30.080   7.514  1.00  0.85           C  
ATOM   3232  C   THR A 213       9.214 -28.717   7.471  1.00  0.85           C  
ATOM   3233  O   THR A 213       8.628 -27.735   7.002  1.00  0.85           O  
ATOM   3234  CB  THR A 213       8.594 -30.738   6.129  1.00  0.85           C  
ATOM   3235  OG1 THR A 213       8.016 -32.056   6.199  1.00  0.85           O  
ATOM   3236  CG2 THR A 213      10.049 -30.852   5.637  1.00  0.85           C  
ATOM   3237  H   THR A 213       6.521 -29.377   7.508  1.00  0.85           H  
ATOM   3238  HA  THR A 213       9.124 -30.707   8.195  1.00  0.85           H  
ATOM   3239  HB  THR A 213       8.026 -30.135   5.433  1.00  0.85           H  
ATOM   3240  HG1 THR A 213       8.612 -32.667   6.691  1.00  0.85           H  
ATOM   3241 1HG2 THR A 213      10.071 -31.326   4.657  1.00  0.85           H  
ATOM   3242 2HG2 THR A 213      10.500 -29.866   5.565  1.00  0.85           H  
ATOM   3243 3HG2 THR A 213      10.621 -31.459   6.343  1.00  0.85           H  
ATOM   3244  N   ILE A 214      10.425 -28.653   7.985  1.00  0.94           N  
ATOM   3245  CA  ILE A 214      11.169 -27.417   7.981  1.00  0.94           C  
ATOM   3246  C   ILE A 214      12.286 -27.575   6.961  1.00  0.94           C  
ATOM   3247  O   ILE A 214      12.985 -28.586   6.971  1.00  0.94           O  
ATOM   3248  CB  ILE A 214      11.740 -27.097   9.359  1.00  0.94           C  
ATOM   3249  CG1 ILE A 214      10.618 -27.026  10.374  1.00  0.94           C  
ATOM   3250  CG2 ILE A 214      12.470 -25.749   9.288  1.00  0.94           C  
ATOM   3251  CD1 ILE A 214      11.102 -26.935  11.803  1.00  0.94           C  
ATOM   3252  H   ILE A 214      10.837 -29.493   8.380  1.00  0.94           H  
ATOM   3253  HA  ILE A 214      10.519 -26.610   7.684  1.00  0.94           H  
ATOM   3254  HB  ILE A 214      12.428 -27.872   9.666  1.00  0.94           H  
ATOM   3255 1HG1 ILE A 214      10.010 -26.188  10.131  1.00  0.94           H  
ATOM   3256 2HG1 ILE A 214      10.003 -27.923  10.288  1.00  0.94           H  
ATOM   3257 1HG2 ILE A 214      12.878 -25.501  10.266  1.00  0.94           H  
ATOM   3258 2HG2 ILE A 214      13.282 -25.810   8.564  1.00  0.94           H  
ATOM   3259 3HG2 ILE A 214      11.765 -24.971   8.978  1.00  0.94           H  
ATOM   3260 1HD1 ILE A 214      10.245 -26.889  12.479  1.00  0.94           H  
ATOM   3261 2HD1 ILE A 214      11.701 -27.814  12.033  1.00  0.94           H  
ATOM   3262 3HD1 ILE A 214      11.712 -26.048  11.930  1.00  0.94           H  
ATOM   3263  N   ASP A 215      12.408 -26.631   6.030  1.00  1.01           N  
ATOM   3264  CA  ASP A 215      13.431 -26.719   4.978  1.00  1.01           C  
ATOM   3265  C   ASP A 215      13.950 -25.352   4.526  1.00  1.01           C  
ATOM   3266  O   ASP A 215      13.198 -24.583   3.934  1.00  1.01           O  
ATOM   3267  CB  ASP A 215      12.858 -27.482   3.764  1.00  1.01           C  
ATOM   3268  CG  ASP A 215      13.858 -27.747   2.579  1.00  1.01           C  
ATOM   3269  OD1 ASP A 215      14.963 -27.261   2.604  1.00  1.01           O  
ATOM   3270  OD2 ASP A 215      13.466 -28.437   1.661  1.00  1.01           O  
ATOM   3271  H   ASP A 215      11.755 -25.846   6.056  1.00  1.01           H  
ATOM   3272  HA  ASP A 215      14.280 -27.280   5.376  1.00  1.01           H  
ATOM   3273 1HB  ASP A 215      12.481 -28.448   4.104  1.00  1.01           H  
ATOM   3274 2HB  ASP A 215      12.004 -26.926   3.372  1.00  1.01           H  
ATOM   3275  N   ASP A 216      15.203 -25.008   4.855  1.00  1.04           N  
ATOM   3276  CA  ASP A 216      15.795 -23.733   4.443  1.00  1.04           C  
ATOM   3277  C   ASP A 216      14.969 -22.518   4.856  1.00  1.04           C  
ATOM   3278  O   ASP A 216      14.765 -21.602   4.064  1.00  1.04           O  
ATOM   3279  CB  ASP A 216      15.978 -23.734   2.910  1.00  1.04           C  
ATOM   3280  CG  ASP A 216      16.965 -22.669   2.348  1.00  1.04           C  
ATOM   3281  OD1 ASP A 216      17.880 -22.273   3.047  1.00  1.04           O  
ATOM   3282  OD2 ASP A 216      16.802 -22.280   1.215  1.00  1.04           O  
ATOM   3283  H   ASP A 216      15.807 -25.650   5.372  1.00  1.04           H  
ATOM   3284  HA  ASP A 216      16.775 -23.658   4.911  1.00  1.04           H  
ATOM   3285 1HB  ASP A 216      16.319 -24.727   2.596  1.00  1.04           H  
ATOM   3286 2HB  ASP A 216      15.007 -23.573   2.437  1.00  1.04           H  
ATOM   3287  N   GLY A 217      14.501 -22.509   6.103  1.00  1.03           N  
ATOM   3288  CA  GLY A 217      13.718 -21.394   6.632  1.00  1.03           C  
ATOM   3289  C   GLY A 217      12.221 -21.494   6.330  1.00  1.03           C  
ATOM   3290  O   GLY A 217      11.439 -20.659   6.793  1.00  1.03           O  
ATOM   3291  H   GLY A 217      14.703 -23.297   6.701  1.00  1.03           H  
ATOM   3292 1HA  GLY A 217      13.863 -21.339   7.711  1.00  1.03           H  
ATOM   3293 2HA  GLY A 217      14.102 -20.460   6.219  1.00  1.03           H  
ATOM   3294  N   ILE A 218      11.805 -22.518   5.591  1.00  0.97           N  
ATOM   3295  CA  ILE A 218      10.398 -22.645   5.271  1.00  0.97           C  
ATOM   3296  C   ILE A 218       9.741 -23.682   6.167  1.00  0.97           C  
ATOM   3297  O   ILE A 218      10.219 -24.808   6.273  1.00  0.97           O  
ATOM   3298  CB  ILE A 218      10.205 -23.062   3.815  1.00  0.97           C  
ATOM   3299  CG1 ILE A 218      10.857 -22.040   2.898  1.00  0.97           C  
ATOM   3300  CG2 ILE A 218       8.714 -23.153   3.525  1.00  0.97           C  
ATOM   3301  CD1 ILE A 218      10.930 -22.483   1.476  1.00  0.97           C  
ATOM   3302  H   ILE A 218      12.461 -23.182   5.187  1.00  0.97           H  
ATOM   3303  HA  ILE A 218       9.912 -21.687   5.427  1.00  0.97           H  
ATOM   3304  HB  ILE A 218      10.682 -24.024   3.637  1.00  0.97           H  
ATOM   3305 1HG1 ILE A 218      10.319 -21.131   2.946  1.00  0.97           H  
ATOM   3306 2HG1 ILE A 218      11.879 -21.854   3.248  1.00  0.97           H  
ATOM   3307 1HG2 ILE A 218       8.572 -23.444   2.490  1.00  0.97           H  
ATOM   3308 2HG2 ILE A 218       8.252 -23.897   4.175  1.00  0.97           H  
ATOM   3309 3HG2 ILE A 218       8.249 -22.182   3.703  1.00  0.97           H  
ATOM   3310 1HD1 ILE A 218      11.416 -21.711   0.882  1.00  0.97           H  
ATOM   3311 2HD1 ILE A 218      11.512 -23.407   1.419  1.00  0.97           H  
ATOM   3312 3HD1 ILE A 218       9.925 -22.658   1.096  1.00  0.97           H  
ATOM   3313  N   PHE A 219       8.665 -23.285   6.836  1.00  0.90           N  
ATOM   3314  CA  PHE A 219       7.920 -24.161   7.745  1.00  0.90           C  
ATOM   3315  C   PHE A 219       6.588 -24.561   7.119  1.00  0.90           C  
ATOM   3316  O   PHE A 219       5.654 -23.758   7.085  1.00  0.90           O  
ATOM   3317  CB  PHE A 219       7.702 -23.413   9.050  1.00  0.90           C  
ATOM   3318  CG  PHE A 219       8.987 -23.177   9.818  1.00  0.90           C  
ATOM   3319  CD1 PHE A 219       9.910 -22.240   9.407  1.00  0.90           C  
ATOM   3320  CD2 PHE A 219       9.225 -23.829  10.994  1.00  0.90           C  
ATOM   3321  CE1 PHE A 219      11.065 -22.006  10.143  1.00  0.90           C  
ATOM   3322  CE2 PHE A 219      10.363 -23.584  11.741  1.00  0.90           C  
ATOM   3323  CZ  PHE A 219      11.284 -22.679  11.310  1.00  0.90           C  
ATOM   3324  H   PHE A 219       8.348 -22.324   6.693  1.00  0.90           H  
ATOM   3325  HA  PHE A 219       8.504 -25.064   7.932  1.00  0.90           H  
ATOM   3326 1HB  PHE A 219       7.244 -22.443   8.847  1.00  0.90           H  
ATOM   3327 2HB  PHE A 219       7.020 -23.976   9.685  1.00  0.90           H  
ATOM   3328  HD1 PHE A 219       9.728 -21.689   8.480  1.00  0.90           H  
ATOM   3329  HD2 PHE A 219       8.498 -24.542  11.334  1.00  0.90           H  
ATOM   3330  HE1 PHE A 219      11.793 -21.278   9.792  1.00  0.90           H  
ATOM   3331  HE2 PHE A 219      10.526 -24.116  12.675  1.00  0.90           H  
ATOM   3332  HZ  PHE A 219      12.179 -22.496  11.893  1.00  0.90           H  
ATOM   3333  N   GLU A 220       6.516 -25.796   6.615  1.00  0.83           N  
ATOM   3334  CA  GLU A 220       5.354 -26.280   5.868  1.00  0.83           C  
ATOM   3335  C   GLU A 220       4.559 -27.376   6.558  1.00  0.83           C  
ATOM   3336  O   GLU A 220       5.102 -28.396   6.978  1.00  0.83           O  
ATOM   3337  CB  GLU A 220       5.821 -26.803   4.505  1.00  0.83           C  
ATOM   3338  CG  GLU A 220       4.730 -27.341   3.594  1.00  0.83           C  
ATOM   3339  CD  GLU A 220       5.275 -27.826   2.278  1.00  0.83           C  
ATOM   3340  OE1 GLU A 220       6.432 -27.607   2.019  1.00  0.83           O  
ATOM   3341  OE2 GLU A 220       4.570 -28.518   1.571  1.00  0.83           O  
ATOM   3342  H   GLU A 220       7.318 -26.419   6.718  1.00  0.83           H  
ATOM   3343  HA  GLU A 220       4.676 -25.446   5.721  1.00  0.83           H  
ATOM   3344 1HB  GLU A 220       6.335 -26.004   3.975  1.00  0.83           H  
ATOM   3345 2HB  GLU A 220       6.545 -27.605   4.663  1.00  0.83           H  
ATOM   3346 1HG  GLU A 220       4.232 -28.173   4.091  1.00  0.83           H  
ATOM   3347 2HG  GLU A 220       3.989 -26.559   3.420  1.00  0.83           H  
ATOM   3348  N   VAL A 221       3.252 -27.195   6.640  1.00  0.77           N  
ATOM   3349  CA  VAL A 221       2.427 -28.237   7.248  1.00  0.77           C  
ATOM   3350  C   VAL A 221       2.210 -29.391   6.264  1.00  0.77           C  
ATOM   3351  O   VAL A 221       1.894 -29.163   5.106  1.00  0.77           O  
ATOM   3352  CB  VAL A 221       1.069 -27.669   7.697  1.00  0.77           C  
ATOM   3353  CG1 VAL A 221       0.180 -28.795   8.234  1.00  0.77           C  
ATOM   3354  CG2 VAL A 221       1.290 -26.604   8.745  1.00  0.77           C  
ATOM   3355  H   VAL A 221       2.842 -26.322   6.292  1.00  0.77           H  
ATOM   3356  HA  VAL A 221       2.943 -28.623   8.125  1.00  0.77           H  
ATOM   3357  HB  VAL A 221       0.576 -27.221   6.844  1.00  0.77           H  
ATOM   3358 1HG1 VAL A 221      -0.784 -28.389   8.542  1.00  0.77           H  
ATOM   3359 2HG1 VAL A 221       0.018 -29.539   7.456  1.00  0.77           H  
ATOM   3360 3HG1 VAL A 221       0.665 -29.268   9.093  1.00  0.77           H  
ATOM   3361 1HG2 VAL A 221       0.334 -26.183   9.054  1.00  0.77           H  
ATOM   3362 2HG2 VAL A 221       1.775 -27.043   9.598  1.00  0.77           H  
ATOM   3363 3HG2 VAL A 221       1.919 -25.806   8.334  1.00  0.77           H  
ATOM   3364  N   LYS A 222       2.408 -30.627   6.706  1.00  0.74           N  
ATOM   3365  CA  LYS A 222       2.203 -31.788   5.842  1.00  0.74           C  
ATOM   3366  C   LYS A 222       0.903 -32.532   6.169  1.00  0.74           C  
ATOM   3367  O   LYS A 222       0.196 -32.984   5.257  1.00  0.74           O  
ATOM   3368  CB  LYS A 222       3.403 -32.729   5.940  1.00  0.74           C  
ATOM   3369  CG  LYS A 222       4.720 -32.112   5.472  1.00  0.74           C  
ATOM   3370  CD  LYS A 222       4.650 -31.762   3.969  1.00  0.74           C  
ATOM   3371  CE  LYS A 222       5.982 -31.256   3.435  1.00  0.74           C  
ATOM   3372  NZ  LYS A 222       5.930 -30.954   1.962  1.00  0.74           N  
ATOM   3373  H   LYS A 222       2.699 -30.771   7.661  1.00  0.74           H  
ATOM   3374  HA  LYS A 222       2.131 -31.441   4.811  1.00  0.74           H  
ATOM   3375 1HB  LYS A 222       3.533 -33.039   6.979  1.00  0.74           H  
ATOM   3376 2HB  LYS A 222       3.217 -33.627   5.353  1.00  0.74           H  
ATOM   3377 1HG  LYS A 222       4.927 -31.201   6.044  1.00  0.74           H  
ATOM   3378 2HG  LYS A 222       5.534 -32.815   5.642  1.00  0.74           H  
ATOM   3379 1HD  LYS A 222       4.349 -32.640   3.400  1.00  0.74           H  
ATOM   3380 2HD  LYS A 222       3.904 -30.975   3.816  1.00  0.74           H  
ATOM   3381 1HE  LYS A 222       6.248 -30.344   3.964  1.00  0.74           H  
ATOM   3382 2HE  LYS A 222       6.746 -32.010   3.618  1.00  0.74           H  
ATOM   3383 1HZ  LYS A 222       6.831 -30.614   1.663  1.00  0.74           H  
ATOM   3384 2HZ  LYS A 222       5.690 -31.778   1.444  1.00  0.74           H  
ATOM   3385 3HZ  LYS A 222       5.232 -30.216   1.781  1.00  0.74           H  
ATOM   3386  N   ALA A 223       0.576 -32.639   7.460  1.00  0.73           N  
ATOM   3387  CA  ALA A 223      -0.658 -33.332   7.857  1.00  0.73           C  
ATOM   3388  C   ALA A 223      -1.162 -32.882   9.215  1.00  0.73           C  
ATOM   3389  O   ALA A 223      -0.381 -32.512  10.092  1.00  0.73           O  
ATOM   3390  CB  ALA A 223      -0.455 -34.837   7.878  1.00  0.73           C  
ATOM   3391  H   ALA A 223       1.210 -32.251   8.155  1.00  0.73           H  
ATOM   3392  HA  ALA A 223      -1.426 -33.088   7.129  1.00  0.73           H  
ATOM   3393 1HB  ALA A 223      -1.389 -35.336   8.145  1.00  0.73           H  
ATOM   3394 2HB  ALA A 223      -0.136 -35.179   6.893  1.00  0.73           H  
ATOM   3395 3HB  ALA A 223       0.298 -35.086   8.609  1.00  0.73           H  
ATOM   3396  N   THR A 224      -2.483 -32.947   9.384  1.00  0.74           N  
ATOM   3397  CA  THR A 224      -3.144 -32.623  10.646  1.00  0.74           C  
ATOM   3398  C   THR A 224      -4.228 -33.628  11.013  1.00  0.74           C  
ATOM   3399  O   THR A 224      -4.999 -34.055  10.147  1.00  0.74           O  
ATOM   3400  CB  THR A 224      -3.771 -31.217  10.626  1.00  0.74           C  
ATOM   3401  OG1 THR A 224      -2.751 -30.232  10.389  1.00  0.74           O  
ATOM   3402  CG2 THR A 224      -4.463 -30.911  11.979  1.00  0.74           C  
ATOM   3403  H   THR A 224      -3.056 -33.249   8.610  1.00  0.74           H  
ATOM   3404  HA  THR A 224      -2.398 -32.636  11.430  1.00  0.74           H  
ATOM   3405  HB  THR A 224      -4.505 -31.167   9.827  1.00  0.74           H  
ATOM   3406  HG1 THR A 224      -2.160 -30.193  11.183  1.00  0.74           H  
ATOM   3407 1HG2 THR A 224      -4.906 -29.944  11.933  1.00  0.74           H  
ATOM   3408 2HG2 THR A 224      -5.237 -31.614  12.194  1.00  0.74           H  
ATOM   3409 3HG2 THR A 224      -3.726 -30.943  12.786  1.00  0.74           H  
ATOM   3410  N   ALA A 225      -4.308 -33.952  12.301  1.00  0.76           N  
ATOM   3411  CA  ALA A 225      -5.349 -34.800  12.876  1.00  0.76           C  
ATOM   3412  C   ALA A 225      -5.723 -34.238  14.242  1.00  0.76           C  
ATOM   3413  O   ALA A 225      -4.934 -33.527  14.850  1.00  0.76           O  
ATOM   3414  CB  ALA A 225      -4.876 -36.223  12.980  1.00  0.76           C  
ATOM   3415  H   ALA A 225      -3.587 -33.577  12.920  1.00  0.76           H  
ATOM   3416  HA  ALA A 225      -6.223 -34.779  12.246  1.00  0.76           H  
ATOM   3417 1HB  ALA A 225      -5.670 -36.839  13.408  1.00  0.76           H  
ATOM   3418 2HB  ALA A 225      -4.621 -36.603  11.989  1.00  0.76           H  
ATOM   3419 3HB  ALA A 225      -4.007 -36.249  13.617  1.00  0.76           H  
ATOM   3420  N   GLY A 226      -6.914 -34.522  14.744  1.00  0.79           N  
ATOM   3421  CA  GLY A 226      -7.243 -33.995  16.070  1.00  0.79           C  
ATOM   3422  C   GLY A 226      -8.672 -34.281  16.471  1.00  0.79           C  
ATOM   3423  O   GLY A 226      -9.472 -34.691  15.647  1.00  0.79           O  
ATOM   3424  H   GLY A 226      -7.578 -35.103  14.235  1.00  0.79           H  
ATOM   3425 1HA  GLY A 226      -6.567 -34.419  16.814  1.00  0.79           H  
ATOM   3426 2HA  GLY A 226      -7.082 -32.919  16.073  1.00  0.79           H  
ATOM   3427  N   ASP A 227      -8.997 -34.008  17.729  1.00  0.83           N  
ATOM   3428  CA  ASP A 227     -10.336 -34.288  18.240  1.00  0.83           C  
ATOM   3429  C   ASP A 227     -10.850 -33.163  19.129  1.00  0.83           C  
ATOM   3430  O   ASP A 227     -10.191 -32.781  20.105  1.00  0.83           O  
ATOM   3431  CB  ASP A 227     -10.316 -35.567  19.070  1.00  0.83           C  
ATOM   3432  CG  ASP A 227      -9.906 -36.834  18.319  1.00  0.83           C  
ATOM   3433  OD1 ASP A 227     -10.637 -37.357  17.528  1.00  0.83           O  
ATOM   3434  OD2 ASP A 227      -8.814 -37.251  18.562  1.00  0.83           O  
ATOM   3435  H   ASP A 227      -8.283 -33.583  18.319  1.00  0.83           H  
ATOM   3436  HA  ASP A 227     -11.021 -34.406  17.398  1.00  0.83           H  
ATOM   3437 1HB  ASP A 227      -9.634 -35.428  19.901  1.00  0.83           H  
ATOM   3438 2HB  ASP A 227     -11.313 -35.730  19.493  1.00  0.83           H  
ATOM   3439  N   THR A 228     -12.058 -32.679  18.839  1.00  0.86           N  
ATOM   3440  CA  THR A 228     -12.654 -31.598  19.622  1.00  0.86           C  
ATOM   3441  C   THR A 228     -12.895 -32.064  21.031  1.00  0.86           C  
ATOM   3442  O   THR A 228     -12.832 -31.280  21.968  1.00  0.86           O  
ATOM   3443  CB  THR A 228     -13.993 -31.046  19.089  1.00  0.86           C  
ATOM   3444  OG1 THR A 228     -13.836 -30.572  17.781  1.00  0.86           O  
ATOM   3445  CG2 THR A 228     -14.429 -29.897  19.932  1.00  0.86           C  
ATOM   3446  H   THR A 228     -12.561 -33.071  18.053  1.00  0.86           H  
ATOM   3447  HA  THR A 228     -11.947 -30.780  19.646  1.00  0.86           H  
ATOM   3448  HB  THR A 228     -14.767 -31.785  19.145  1.00  0.86           H  
ATOM   3449  HG1 THR A 228     -14.423 -29.819  17.631  1.00  0.86           H  
ATOM   3450 1HG2 THR A 228     -15.376 -29.514  19.549  1.00  0.86           H  
ATOM   3451 2HG2 THR A 228     -14.552 -30.230  20.956  1.00  0.86           H  
ATOM   3452 3HG2 THR A 228     -13.688 -29.115  19.891  1.00  0.86           H  
ATOM   3453  N   HIS A 229     -13.275 -33.327  21.181  1.00  0.87           N  
ATOM   3454  CA  HIS A 229     -13.613 -33.819  22.497  1.00  0.87           C  
ATOM   3455  C   HIS A 229     -12.435 -34.391  23.317  1.00  0.87           C  
ATOM   3456  O   HIS A 229     -12.668 -35.012  24.348  1.00  0.87           O  
ATOM   3457  CB  HIS A 229     -14.755 -34.827  22.374  1.00  0.87           C  
ATOM   3458  CG  HIS A 229     -16.064 -34.183  21.902  1.00  0.87           C  
ATOM   3459  ND1 HIS A 229     -17.176 -34.921  21.550  1.00  0.87           N  
ATOM   3460  CD2 HIS A 229     -16.416 -32.877  21.744  1.00  0.87           C  
ATOM   3461  CE1 HIS A 229     -18.157 -34.096  21.189  1.00  0.87           C  
ATOM   3462  NE2 HIS A 229     -17.724 -32.850  21.299  1.00  0.87           N  
ATOM   3463  H   HIS A 229     -13.351 -33.960  20.375  1.00  0.87           H  
ATOM   3464  HA  HIS A 229     -14.005 -32.986  23.079  1.00  0.87           H  
ATOM   3465 1HB  HIS A 229     -14.478 -35.609  21.662  1.00  0.87           H  
ATOM   3466 2HB  HIS A 229     -14.928 -35.303  23.339  1.00  0.87           H  
ATOM   3467  HD2 HIS A 229     -15.786 -32.015  21.937  1.00  0.87           H  
ATOM   3468  HE1 HIS A 229     -19.152 -34.393  20.861  1.00  0.87           H  
ATOM   3469  HE2 HIS A 229     -18.290 -31.991  21.087  1.00  0.87           H  
ATOM   3470  N   LEU A 230     -11.178 -34.215  22.879  1.00  0.88           N  
ATOM   3471  CA  LEU A 230     -10.051 -34.625  23.737  1.00  0.88           C  
ATOM   3472  C   LEU A 230      -9.280 -33.384  24.153  1.00  0.88           C  
ATOM   3473  O   LEU A 230      -8.983 -32.538  23.319  1.00  0.88           O  
ATOM   3474  CB  LEU A 230      -9.060 -35.579  23.057  1.00  0.88           C  
ATOM   3475  CG  LEU A 230      -9.548 -36.961  22.605  1.00  0.88           C  
ATOM   3476  CD1 LEU A 230      -8.405 -37.667  21.869  1.00  0.88           C  
ATOM   3477  CD2 LEU A 230      -9.964 -37.769  23.813  1.00  0.88           C  
ATOM   3478  H   LEU A 230     -10.992 -33.733  21.999  1.00  0.88           H  
ATOM   3479  HA  LEU A 230     -10.437 -35.105  24.635  1.00  0.88           H  
ATOM   3480 1HB  LEU A 230      -8.680 -35.080  22.171  1.00  0.88           H  
ATOM   3481 2HB  LEU A 230      -8.221 -35.738  23.733  1.00  0.88           H  
ATOM   3482  HG  LEU A 230     -10.393 -36.855  21.921  1.00  0.88           H  
ATOM   3483 1HD1 LEU A 230      -8.735 -38.650  21.536  1.00  0.88           H  
ATOM   3484 2HD1 LEU A 230      -8.109 -37.082  21.002  1.00  0.88           H  
ATOM   3485 3HD1 LEU A 230      -7.558 -37.778  22.538  1.00  0.88           H  
ATOM   3486 1HD2 LEU A 230     -10.303 -38.757  23.499  1.00  0.88           H  
ATOM   3487 2HD2 LEU A 230      -9.115 -37.880  24.495  1.00  0.88           H  
ATOM   3488 3HD2 LEU A 230     -10.777 -37.247  24.318  1.00  0.88           H  
ATOM   3489  N   GLY A 231      -8.897 -33.304  25.421  1.00  0.87           N  
ATOM   3490  CA  GLY A 231      -8.156 -32.137  25.911  1.00  0.87           C  
ATOM   3491  C   GLY A 231      -8.299 -31.970  27.423  1.00  0.87           C  
ATOM   3492  O   GLY A 231      -8.929 -32.798  28.098  1.00  0.87           O  
ATOM   3493  H   GLY A 231      -9.148 -34.043  26.060  1.00  0.87           H  
ATOM   3494 1HA  GLY A 231      -7.103 -32.231  25.647  1.00  0.87           H  
ATOM   3495 2HA  GLY A 231      -8.524 -31.236  25.414  1.00  0.87           H  
ATOM   3496  N   GLY A 232      -7.755 -30.867  27.941  1.00  0.85           N  
ATOM   3497  CA  GLY A 232      -7.733 -30.556  29.370  1.00  0.85           C  
ATOM   3498  C   GLY A 232      -9.096 -30.689  30.022  1.00  0.85           C  
ATOM   3499  O   GLY A 232      -9.261 -31.396  31.019  1.00  0.85           O  
ATOM   3500  H   GLY A 232      -7.320 -30.191  27.308  1.00  0.85           H  
ATOM   3501 1HA  GLY A 232      -7.010 -31.185  29.872  1.00  0.85           H  
ATOM   3502 2HA  GLY A 232      -7.384 -29.531  29.490  1.00  0.85           H  
ATOM   3503  N   GLU A 233     -10.069 -30.028  29.427  1.00  0.83           N  
ATOM   3504  CA  GLU A 233     -11.435 -29.990  29.900  1.00  0.83           C  
ATOM   3505  C   GLU A 233     -12.100 -31.359  29.902  1.00  0.83           C  
ATOM   3506  O   GLU A 233     -13.048 -31.568  30.653  1.00  0.83           O  
ATOM   3507  CB  GLU A 233     -12.256 -28.975  29.094  1.00  0.83           C  
ATOM   3508  CG  GLU A 233     -11.856 -27.512  29.397  1.00  0.83           C  
ATOM   3509  CD  GLU A 233     -12.641 -26.481  28.638  1.00  0.83           C  
ATOM   3510  OE1 GLU A 233     -13.410 -26.853  27.791  1.00  0.83           O  
ATOM   3511  OE2 GLU A 233     -12.472 -25.305  28.920  1.00  0.83           O  
ATOM   3512  H   GLU A 233      -9.832 -29.511  28.594  1.00  0.83           H  
ATOM   3513  HA  GLU A 233     -11.413 -29.632  30.929  1.00  0.83           H  
ATOM   3514 1HB  GLU A 233     -12.115 -29.158  28.029  1.00  0.83           H  
ATOM   3515 2HB  GLU A 233     -13.316 -29.098  29.315  1.00  0.83           H  
ATOM   3516 1HG  GLU A 233     -11.993 -27.336  30.462  1.00  0.83           H  
ATOM   3517 2HG  GLU A 233     -10.801 -27.388  29.181  1.00  0.83           H  
ATOM   3518  N   ASP A 234     -11.653 -32.299  29.060  1.00  0.81           N  
ATOM   3519  CA  ASP A 234     -12.317 -33.588  29.073  1.00  0.81           C  
ATOM   3520  C   ASP A 234     -11.678 -34.420  30.176  1.00  0.81           C  
ATOM   3521  O   ASP A 234     -12.340 -35.244  30.817  1.00  0.81           O  
ATOM   3522  CB  ASP A 234     -12.308 -34.293  27.721  1.00  0.81           C  
ATOM   3523  CG  ASP A 234     -13.465 -35.342  27.684  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234     -14.619 -34.960  27.909  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234     -13.200 -36.482  27.462  1.00  0.81           O  
ATOM   3526  H   ASP A 234     -10.840 -32.148  28.472  1.00  0.81           H  
ATOM   3527  HA  ASP A 234     -13.356 -33.437  29.328  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234     -12.442 -33.570  26.911  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234     -11.351 -34.796  27.566  1.00  0.81           H  
ATOM   3530  N   PHE A 235     -10.388 -34.179  30.442  1.00  0.79           N  
ATOM   3531  CA  PHE A 235      -9.762 -34.896  31.542  1.00  0.79           C  
ATOM   3532  C   PHE A 235     -10.493 -34.440  32.812  1.00  0.79           C  
ATOM   3533  O   PHE A 235     -10.830 -35.248  33.689  1.00  0.79           O  
ATOM   3534  CB  PHE A 235      -8.267 -34.581  31.660  1.00  0.79           C  
ATOM   3535  CG  PHE A 235      -7.395 -35.111  30.522  1.00  0.79           C  
ATOM   3536  CD1 PHE A 235      -6.560 -34.263  29.823  1.00  0.79           C  
ATOM   3537  CD2 PHE A 235      -7.436 -36.419  30.140  1.00  0.79           C  
ATOM   3538  CE1 PHE A 235      -5.787 -34.709  28.774  1.00  0.79           C  
ATOM   3539  CE2 PHE A 235      -6.667 -36.881  29.086  1.00  0.79           C  
ATOM   3540  CZ  PHE A 235      -5.844 -36.021  28.400  1.00  0.79           C  
ATOM   3541  H   PHE A 235      -9.856 -33.518  29.871  1.00  0.79           H  
ATOM   3542  HA  PHE A 235      -9.905 -35.967  31.411  1.00  0.79           H  
ATOM   3543 1HB  PHE A 235      -8.134 -33.508  31.709  1.00  0.79           H  
ATOM   3544 2HB  PHE A 235      -7.901 -34.994  32.586  1.00  0.79           H  
ATOM   3545  HD1 PHE A 235      -6.519 -33.234  30.115  1.00  0.79           H  
ATOM   3546  HD2 PHE A 235      -8.083 -37.085  30.675  1.00  0.79           H  
ATOM   3547  HE1 PHE A 235      -5.139 -34.017  28.249  1.00  0.79           H  
ATOM   3548  HE2 PHE A 235      -6.705 -37.924  28.799  1.00  0.79           H  
ATOM   3549  HZ  PHE A 235      -5.237 -36.387  27.572  1.00  0.79           H  
ATOM   3550  N   ASP A 236     -10.800 -33.129  32.863  1.00  0.76           N  
ATOM   3551  CA  ASP A 236     -11.526 -32.541  33.981  1.00  0.76           C  
ATOM   3552  C   ASP A 236     -12.958 -33.078  34.029  1.00  0.76           C  
ATOM   3553  O   ASP A 236     -13.430 -33.432  35.098  1.00  0.76           O  
ATOM   3554  CB  ASP A 236     -11.576 -31.012  33.861  1.00  0.76           C  
ATOM   3555  CG  ASP A 236     -10.235 -30.315  34.069  1.00  0.76           C  
ATOM   3556  OD1 ASP A 236      -9.316 -30.906  34.578  1.00  0.76           O  
ATOM   3557  OD2 ASP A 236     -10.114 -29.182  33.688  1.00  0.76           O  
ATOM   3558  H   ASP A 236     -10.478 -32.524  32.108  1.00  0.76           H  
ATOM   3559  HA  ASP A 236     -11.020 -32.809  34.908  1.00  0.76           H  
ATOM   3560 1HB  ASP A 236     -11.957 -30.750  32.886  1.00  0.76           H  
ATOM   3561 2HB  ASP A 236     -12.282 -30.621  34.593  1.00  0.76           H  
ATOM   3562  N   ASN A 237     -13.633 -33.236  32.879  1.00  0.73           N  
ATOM   3563  CA  ASN A 237     -15.006 -33.754  32.892  1.00  0.73           C  
ATOM   3564  C   ASN A 237     -15.052 -35.146  33.516  1.00  0.73           C  
ATOM   3565  O   ASN A 237     -15.996 -35.488  34.242  1.00  0.73           O  
ATOM   3566  CB  ASN A 237     -15.574 -33.860  31.483  1.00  0.73           C  
ATOM   3567  CG  ASN A 237     -15.952 -32.558  30.792  1.00  0.73           C  
ATOM   3568  OD1 ASN A 237     -16.241 -31.521  31.411  1.00  0.73           O  
ATOM   3569  ND2 ASN A 237     -15.944 -32.598  29.468  1.00  0.73           N  
ATOM   3570  H   ASN A 237     -13.228 -32.924  31.999  1.00  0.73           H  
ATOM   3571  HA  ASN A 237     -15.628 -33.093  33.497  1.00  0.73           H  
ATOM   3572 1HB  ASN A 237     -14.856 -34.384  30.854  1.00  0.73           H  
ATOM   3573 2HB  ASN A 237     -16.462 -34.486  31.519  1.00  0.73           H  
ATOM   3574 1HD2 ASN A 237     -16.170 -31.780  28.944  1.00  0.73           H  
ATOM   3575 2HD2 ASN A 237     -15.677 -33.460  28.970  1.00  0.73           H  
ATOM   3576  N   ARG A 238     -14.016 -35.953  33.261  1.00  0.71           N  
ATOM   3577  CA  ARG A 238     -13.978 -37.297  33.822  1.00  0.71           C  
ATOM   3578  C   ARG A 238     -13.709 -37.265  35.319  1.00  0.71           C  
ATOM   3579  O   ARG A 238     -14.359 -37.978  36.093  1.00  0.71           O  
ATOM   3580  CB  ARG A 238     -12.888 -38.116  33.161  1.00  0.71           C  
ATOM   3581  CG  ARG A 238     -13.116 -38.505  31.732  1.00  0.71           C  
ATOM   3582  CD  ARG A 238     -14.195 -39.494  31.588  1.00  0.71           C  
ATOM   3583  NE  ARG A 238     -13.831 -40.764  32.204  1.00  0.71           N  
ATOM   3584  CZ  ARG A 238     -14.674 -41.764  32.493  1.00  0.71           C  
ATOM   3585  NH1 ARG A 238     -15.962 -41.678  32.221  1.00  0.71           N  
ATOM   3586  NH2 ARG A 238     -14.168 -42.834  33.060  1.00  0.71           N  
ATOM   3587  H   ARG A 238     -13.273 -35.639  32.628  1.00  0.71           H  
ATOM   3588  HA  ARG A 238     -14.941 -37.774  33.645  1.00  0.71           H  
ATOM   3589 1HB  ARG A 238     -11.962 -37.544  33.180  1.00  0.71           H  
ATOM   3590 2HB  ARG A 238     -12.713 -39.030  33.731  1.00  0.71           H  
ATOM   3591 1HG  ARG A 238     -13.367 -37.621  31.143  1.00  0.71           H  
ATOM   3592 2HG  ARG A 238     -12.203 -38.959  31.354  1.00  0.71           H  
ATOM   3593 1HD  ARG A 238     -15.098 -39.124  32.070  1.00  0.71           H  
ATOM   3594 2HD  ARG A 238     -14.386 -39.668  30.530  1.00  0.71           H  
ATOM   3595  HE  ARG A 238     -12.844 -40.929  32.454  1.00  0.71           H  
ATOM   3596 1HH1 ARG A 238     -16.330 -40.845  31.784  1.00  0.71           H  
ATOM   3597 2HH1 ARG A 238     -16.578 -42.445  32.447  1.00  0.71           H  
ATOM   3598 1HH2 ARG A 238     -13.152 -42.835  33.247  1.00  0.71           H  
ATOM   3599 2HH2 ARG A 238     -14.753 -43.618  33.299  1.00  0.71           H  
ATOM   3600  N   LEU A 239     -12.798 -36.394  35.740  1.00  0.68           N  
ATOM   3601  CA  LEU A 239     -12.460 -36.285  37.149  1.00  0.68           C  
ATOM   3602  C   LEU A 239     -13.670 -35.742  37.934  1.00  0.68           C  
ATOM   3603  O   LEU A 239     -14.012 -36.252  39.004  1.00  0.68           O  
ATOM   3604  CB  LEU A 239     -11.194 -35.441  37.296  1.00  0.68           C  
ATOM   3605  CG  LEU A 239     -10.674 -35.283  38.688  1.00  0.68           C  
ATOM   3606  CD1 LEU A 239     -10.379 -36.677  39.300  1.00  0.68           C  
ATOM   3607  CD2 LEU A 239      -9.383 -34.422  38.682  1.00  0.68           C  
ATOM   3608  H   LEU A 239     -12.290 -35.825  35.057  1.00  0.68           H  
ATOM   3609  HA  LEU A 239     -12.236 -37.282  37.524  1.00  0.68           H  
ATOM   3610 1HB  LEU A 239     -10.408 -35.887  36.687  1.00  0.68           H  
ATOM   3611 2HB  LEU A 239     -11.401 -34.443  36.903  1.00  0.68           H  
ATOM   3612  HG  LEU A 239     -11.424 -34.804  39.257  1.00  0.68           H  
ATOM   3613 1HD1 LEU A 239     -10.021 -36.560  40.317  1.00  0.68           H  
ATOM   3614 2HD1 LEU A 239     -11.295 -37.271  39.308  1.00  0.68           H  
ATOM   3615 3HD1 LEU A 239      -9.622 -37.187  38.711  1.00  0.68           H  
ATOM   3616 1HD2 LEU A 239      -9.023 -34.300  39.702  1.00  0.68           H  
ATOM   3617 2HD2 LEU A 239      -8.618 -34.913  38.086  1.00  0.68           H  
ATOM   3618 3HD2 LEU A 239      -9.593 -33.443  38.254  1.00  0.68           H  
ATOM   3619  N   VAL A 240     -14.351 -34.741  37.379  1.00  0.66           N  
ATOM   3620  CA  VAL A 240     -15.543 -34.177  38.002  1.00  0.66           C  
ATOM   3621  C   VAL A 240     -16.618 -35.225  38.108  1.00  0.66           C  
ATOM   3622  O   VAL A 240     -17.186 -35.400  39.180  1.00  0.66           O  
ATOM   3623  CB  VAL A 240     -16.071 -33.005  37.165  1.00  0.66           C  
ATOM   3624  CG1 VAL A 240     -17.430 -32.516  37.628  1.00  0.66           C  
ATOM   3625  CG2 VAL A 240     -15.131 -31.914  37.284  1.00  0.66           C  
ATOM   3626  H   VAL A 240     -14.026 -34.352  36.500  1.00  0.66           H  
ATOM   3627  HA  VAL A 240     -15.287 -33.823  39.000  1.00  0.66           H  
ATOM   3628  HB  VAL A 240     -16.145 -33.331  36.126  1.00  0.66           H  
ATOM   3629 1HG1 VAL A 240     -17.748 -31.687  37.001  1.00  0.66           H  
ATOM   3630 2HG1 VAL A 240     -18.156 -33.325  37.556  1.00  0.66           H  
ATOM   3631 3HG1 VAL A 240     -17.356 -32.183  38.640  1.00  0.66           H  
ATOM   3632 1HG2 VAL A 240     -15.454 -31.143  36.684  1.00  0.66           H  
ATOM   3633 2HG2 VAL A 240     -15.101 -31.597  38.309  1.00  0.66           H  
ATOM   3634 3HG2 VAL A 240     -14.151 -32.220  36.971  1.00  0.66           H  
ATOM   3635  N   SER A 241     -16.867 -35.973  37.026  1.00  0.65           N  
ATOM   3636  CA  SER A 241     -17.906 -36.992  37.053  1.00  0.65           C  
ATOM   3637  C   SER A 241     -17.611 -38.009  38.142  1.00  0.65           C  
ATOM   3638  O   SER A 241     -18.512 -38.412  38.884  1.00  0.65           O  
ATOM   3639  CB  SER A 241     -17.984 -37.689  35.712  1.00  0.65           C  
ATOM   3640  OG  SER A 241     -18.383 -36.795  34.705  1.00  0.65           O  
ATOM   3641  H   SER A 241     -16.368 -35.808  36.151  1.00  0.65           H  
ATOM   3642  HA  SER A 241     -18.860 -36.511  37.267  1.00  0.65           H  
ATOM   3643 1HB  SER A 241     -17.006 -38.104  35.463  1.00  0.65           H  
ATOM   3644 2HB  SER A 241     -18.686 -38.515  35.774  1.00  0.65           H  
ATOM   3645  HG  SER A 241     -17.621 -36.179  34.583  1.00  0.65           H  
ATOM   3646  N   HIS A 242     -16.336 -38.380  38.279  1.00  0.64           N  
ATOM   3647  CA  HIS A 242     -15.903 -39.306  39.310  1.00  0.64           C  
ATOM   3648  C   HIS A 242     -16.233 -38.761  40.687  1.00  0.64           C  
ATOM   3649  O   HIS A 242     -16.828 -39.459  41.512  1.00  0.64           O  
ATOM   3650  CB  HIS A 242     -14.407 -39.574  39.196  1.00  0.64           C  
ATOM   3651  CG  HIS A 242     -13.871 -40.452  40.249  1.00  0.64           C  
ATOM   3652  ND1 HIS A 242     -14.136 -41.803  40.299  1.00  0.64           N  
ATOM   3653  CD2 HIS A 242     -13.052 -40.184  41.290  1.00  0.64           C  
ATOM   3654  CE1 HIS A 242     -13.502 -42.335  41.326  1.00  0.64           C  
ATOM   3655  NE2 HIS A 242     -12.828 -41.377  41.942  1.00  0.64           N  
ATOM   3656  H   HIS A 242     -15.640 -38.026  37.620  1.00  0.64           H  
ATOM   3657  HA  HIS A 242     -16.428 -40.253  39.192  1.00  0.64           H  
ATOM   3658 1HB  HIS A 242     -14.196 -40.018  38.226  1.00  0.64           H  
ATOM   3659 2HB  HIS A 242     -13.864 -38.646  39.241  1.00  0.64           H  
ATOM   3660  HD1 HIS A 242     -14.708 -42.319  39.655  1.00  0.64           H  
ATOM   3661  HD2 HIS A 242     -12.582 -39.263  41.645  1.00  0.64           H  
ATOM   3662  HE1 HIS A 242     -13.583 -43.402  41.533  1.00  0.64           H  
ATOM   3663  N   PHE A 243     -15.867 -37.508  40.942  1.00  0.64           N  
ATOM   3664  CA  PHE A 243     -16.140 -36.927  42.242  1.00  0.64           C  
ATOM   3665  C   PHE A 243     -17.644 -36.717  42.476  1.00  0.64           C  
ATOM   3666  O   PHE A 243     -18.114 -36.818  43.611  1.00  0.64           O  
ATOM   3667  CB  PHE A 243     -15.450 -35.596  42.389  1.00  0.64           C  
ATOM   3668  CG  PHE A 243     -13.952 -35.558  42.643  1.00  0.64           C  
ATOM   3669  CD1 PHE A 243     -13.332 -36.054  43.772  1.00  0.64           C  
ATOM   3670  CD2 PHE A 243     -13.180 -34.919  41.752  1.00  0.64           C  
ATOM   3671  CE1 PHE A 243     -11.975 -35.869  43.928  1.00  0.64           C  
ATOM   3672  CE2 PHE A 243     -11.835 -34.741  41.950  1.00  0.64           C  
ATOM   3673  CZ  PHE A 243     -11.257 -35.209  43.026  1.00  0.64           C  
ATOM   3674  H   PHE A 243     -15.375 -36.966  40.228  1.00  0.64           H  
ATOM   3675  HA  PHE A 243     -15.759 -37.606  43.004  1.00  0.64           H  
ATOM   3676 1HB  PHE A 243     -15.600 -35.073  41.450  1.00  0.64           H  
ATOM   3677 2HB  PHE A 243     -15.948 -35.029  43.146  1.00  0.64           H  
ATOM   3678  HD1 PHE A 243     -13.898 -36.578  44.534  1.00  0.64           H  
ATOM   3679  HD2 PHE A 243     -13.666 -34.525  40.870  1.00  0.64           H  
ATOM   3680  HE1 PHE A 243     -11.466 -36.233  44.769  1.00  0.64           H  
ATOM   3681  HE2 PHE A 243     -11.233 -34.198  41.247  1.00  0.64           H  
ATOM   3682  HZ  PHE A 243     -10.201 -35.046  43.181  1.00  0.64           H  
ATOM   3683  N   VAL A 244     -18.424 -36.462  41.418  1.00  0.64           N  
ATOM   3684  CA  VAL A 244     -19.868 -36.327  41.597  1.00  0.64           C  
ATOM   3685  C   VAL A 244     -20.432 -37.646  42.089  1.00  0.64           C  
ATOM   3686  O   VAL A 244     -21.208 -37.680  43.050  1.00  0.64           O  
ATOM   3687  CB  VAL A 244     -20.597 -35.930  40.289  1.00  0.64           C  
ATOM   3688  CG1 VAL A 244     -22.109 -36.047  40.487  1.00  0.64           C  
ATOM   3689  CG2 VAL A 244     -20.262 -34.485  39.891  1.00  0.64           C  
ATOM   3690  H   VAL A 244     -18.011 -36.349  40.495  1.00  0.64           H  
ATOM   3691  HA  VAL A 244     -20.058 -35.569  42.349  1.00  0.64           H  
ATOM   3692  HB  VAL A 244     -20.298 -36.613  39.496  1.00  0.64           H  
ATOM   3693 1HG1 VAL A 244     -22.600 -35.788  39.562  1.00  0.64           H  
ATOM   3694 2HG1 VAL A 244     -22.364 -37.074  40.754  1.00  0.64           H  
ATOM   3695 3HG1 VAL A 244     -22.443 -35.393  41.261  1.00  0.64           H  
ATOM   3696 1HG2 VAL A 244     -20.781 -34.232  38.970  1.00  0.64           H  
ATOM   3697 2HG2 VAL A 244     -20.564 -33.810  40.668  1.00  0.64           H  
ATOM   3698 3HG2 VAL A 244     -19.213 -34.393  39.741  1.00  0.64           H  
ATOM   3699  N   GLU A 245     -20.023 -38.746  41.448  1.00  0.64           N  
ATOM   3700  CA  GLU A 245     -20.469 -40.064  41.867  1.00  0.64           C  
ATOM   3701  C   GLU A 245     -20.028 -40.365  43.292  1.00  0.64           C  
ATOM   3702  O   GLU A 245     -20.825 -40.844  44.100  1.00  0.64           O  
ATOM   3703  CB  GLU A 245     -19.953 -41.155  40.921  1.00  0.64           C  
ATOM   3704  CG  GLU A 245     -20.400 -42.577  41.315  1.00  0.64           C  
ATOM   3705  CD  GLU A 245     -19.947 -43.677  40.351  1.00  0.64           C  
ATOM   3706  OE1 GLU A 245     -19.304 -43.384  39.375  1.00  0.64           O  
ATOM   3707  OE2 GLU A 245     -20.239 -44.820  40.628  1.00  0.64           O  
ATOM   3708  H   GLU A 245     -19.390 -38.657  40.650  1.00  0.64           H  
ATOM   3709  HA  GLU A 245     -21.559 -40.078  41.843  1.00  0.64           H  
ATOM   3710 1HB  GLU A 245     -20.309 -40.955  39.910  1.00  0.64           H  
ATOM   3711 2HB  GLU A 245     -18.863 -41.129  40.893  1.00  0.64           H  
ATOM   3712 1HG  GLU A 245     -19.984 -42.794  42.300  1.00  0.64           H  
ATOM   3713 2HG  GLU A 245     -21.487 -42.599  41.405  1.00  0.64           H  
ATOM   3714  N   GLU A 246     -18.762 -40.075  43.616  1.00  0.64           N  
ATOM   3715  CA  GLU A 246     -18.266 -40.357  44.956  1.00  0.64           C  
ATOM   3716  C   GLU A 246     -19.061 -39.585  46.009  1.00  0.64           C  
ATOM   3717  O   GLU A 246     -19.502 -40.163  47.007  1.00  0.64           O  
ATOM   3718  CB  GLU A 246     -16.784 -40.000  45.086  1.00  0.64           C  
ATOM   3719  CG  GLU A 246     -16.190 -40.375  46.432  1.00  0.64           C  
ATOM   3720  CD  GLU A 246     -14.748 -39.990  46.595  1.00  0.64           C  
ATOM   3721  OE1 GLU A 246     -14.407 -38.922  46.170  1.00  0.64           O  
ATOM   3722  OE2 GLU A 246     -13.979 -40.761  47.138  1.00  0.64           O  
ATOM   3723  H   GLU A 246     -18.133 -39.689  42.910  1.00  0.64           H  
ATOM   3724  HA  GLU A 246     -18.388 -41.422  45.149  1.00  0.64           H  
ATOM   3725 1HB  GLU A 246     -16.215 -40.496  44.295  1.00  0.64           H  
ATOM   3726 2HB  GLU A 246     -16.659 -38.924  44.952  1.00  0.64           H  
ATOM   3727 1HG  GLU A 246     -16.773 -39.870  47.203  1.00  0.64           H  
ATOM   3728 2HG  GLU A 246     -16.298 -41.449  46.578  1.00  0.64           H  
ATOM   3729  N   PHE A 247     -19.268 -38.283  45.769  1.00  0.65           N  
ATOM   3730  CA  PHE A 247     -20.006 -37.443  46.698  1.00  0.65           C  
ATOM   3731  C   PHE A 247     -21.381 -38.041  46.911  1.00  0.65           C  
ATOM   3732  O   PHE A 247     -21.796 -38.250  48.050  1.00  0.65           O  
ATOM   3733  CB  PHE A 247     -20.179 -36.019  46.159  1.00  0.65           C  
ATOM   3734  CG  PHE A 247     -20.921 -35.062  47.095  1.00  0.65           C  
ATOM   3735  CD1 PHE A 247     -20.244 -34.292  48.015  1.00  0.65           C  
ATOM   3736  CD2 PHE A 247     -22.282 -34.954  47.067  1.00  0.65           C  
ATOM   3737  CE1 PHE A 247     -20.900 -33.417  48.860  1.00  0.65           C  
ATOM   3738  CE2 PHE A 247     -22.942 -34.079  47.908  1.00  0.65           C  
ATOM   3739  CZ  PHE A 247     -22.251 -33.310  48.793  1.00  0.65           C  
ATOM   3740  H   PHE A 247     -18.884 -37.858  44.927  1.00  0.65           H  
ATOM   3741  HA  PHE A 247     -19.475 -37.414  47.649  1.00  0.65           H  
ATOM   3742 1HB  PHE A 247     -19.200 -35.593  45.942  1.00  0.65           H  
ATOM   3743 2HB  PHE A 247     -20.723 -36.056  45.212  1.00  0.65           H  
ATOM   3744  HD1 PHE A 247     -19.194 -34.368  48.057  1.00  0.65           H  
ATOM   3745  HD2 PHE A 247     -22.851 -35.561  46.355  1.00  0.65           H  
ATOM   3746  HE1 PHE A 247     -20.338 -32.808  49.573  1.00  0.65           H  
ATOM   3747  HE2 PHE A 247     -24.012 -33.994  47.848  1.00  0.65           H  
ATOM   3748  HZ  PHE A 247     -22.778 -32.621  49.435  1.00  0.65           H  
ATOM   3749  N   LYS A 248     -22.078 -38.341  45.806  1.00  0.66           N  
ATOM   3750  CA  LYS A 248     -23.420 -38.896  45.870  1.00  0.66           C  
ATOM   3751  C   LYS A 248     -23.446 -40.202  46.656  1.00  0.66           C  
ATOM   3752  O   LYS A 248     -24.267 -40.379  47.557  1.00  0.66           O  
ATOM   3753  CB  LYS A 248     -23.963 -39.094  44.450  1.00  0.66           C  
ATOM   3754  CG  LYS A 248     -25.394 -39.616  44.346  1.00  0.66           C  
ATOM   3755  CD  LYS A 248     -25.838 -39.646  42.870  1.00  0.66           C  
ATOM   3756  CE  LYS A 248     -27.255 -40.189  42.701  1.00  0.66           C  
ATOM   3757  NZ  LYS A 248     -27.736 -40.087  41.272  1.00  0.66           N  
ATOM   3758  H   LYS A 248     -21.670 -38.166  44.886  1.00  0.66           H  
ATOM   3759  HA  LYS A 248     -24.059 -38.178  46.382  1.00  0.66           H  
ATOM   3760 1HB  LYS A 248     -23.922 -38.139  43.922  1.00  0.66           H  
ATOM   3761 2HB  LYS A 248     -23.312 -39.784  43.912  1.00  0.66           H  
ATOM   3762 1HG  LYS A 248     -25.445 -40.621  44.763  1.00  0.66           H  
ATOM   3763 2HG  LYS A 248     -26.064 -38.964  44.911  1.00  0.66           H  
ATOM   3764 1HD  LYS A 248     -25.787 -38.642  42.454  1.00  0.66           H  
ATOM   3765 2HD  LYS A 248     -25.153 -40.278  42.308  1.00  0.66           H  
ATOM   3766 1HE  LYS A 248     -27.266 -41.236  43.000  1.00  0.66           H  
ATOM   3767 2HE  LYS A 248     -27.932 -39.632  43.345  1.00  0.66           H  
ATOM   3768 1HZ  LYS A 248     -28.668 -40.455  41.199  1.00  0.66           H  
ATOM   3769 2HZ  LYS A 248     -27.749 -39.088  40.973  1.00  0.66           H  
ATOM   3770 3HZ  LYS A 248     -27.125 -40.600  40.664  1.00  0.66           H  
ATOM   3771  N   ARG A 249     -22.510 -41.108  46.391  1.00  0.67           N  
ATOM   3772  CA  ARG A 249     -22.491 -42.359  47.135  1.00  0.67           C  
ATOM   3773  C   ARG A 249     -22.292 -42.152  48.639  1.00  0.67           C  
ATOM   3774  O   ARG A 249     -22.878 -42.890  49.447  1.00  0.67           O  
ATOM   3775  CB  ARG A 249     -21.422 -43.296  46.599  1.00  0.67           C  
ATOM   3776  CG  ARG A 249     -21.748 -43.929  45.242  1.00  0.67           C  
ATOM   3777  CD  ARG A 249     -20.685 -44.864  44.792  1.00  0.67           C  
ATOM   3778  NE  ARG A 249     -20.988 -45.454  43.492  1.00  0.67           N  
ATOM   3779  CZ  ARG A 249     -21.763 -46.522  43.288  1.00  0.67           C  
ATOM   3780  NH1 ARG A 249     -22.345 -47.153  44.291  1.00  0.67           N  
ATOM   3781  NH2 ARG A 249     -21.926 -46.921  42.051  1.00  0.67           N  
ATOM   3782  H   ARG A 249     -21.825 -40.942  45.653  1.00  0.67           H  
ATOM   3783  HA  ARG A 249     -23.456 -42.843  46.988  1.00  0.67           H  
ATOM   3784 1HB  ARG A 249     -20.492 -42.734  46.479  1.00  0.67           H  
ATOM   3785 2HB  ARG A 249     -21.236 -44.092  47.315  1.00  0.67           H  
ATOM   3786 1HG  ARG A 249     -22.682 -44.482  45.315  1.00  0.67           H  
ATOM   3787 2HG  ARG A 249     -21.851 -43.145  44.490  1.00  0.67           H  
ATOM   3788 1HD  ARG A 249     -19.745 -44.318  44.703  1.00  0.67           H  
ATOM   3789 2HD  ARG A 249     -20.574 -45.668  45.514  1.00  0.67           H  
ATOM   3790  HE  ARG A 249     -20.586 -45.036  42.640  1.00  0.67           H  
ATOM   3791 1HH1 ARG A 249     -22.207 -46.829  45.237  1.00  0.67           H  
ATOM   3792 2HH1 ARG A 249     -22.926 -47.957  44.109  1.00  0.67           H  
ATOM   3793 1HH2 ARG A 249     -21.444 -46.387  41.310  1.00  0.67           H  
ATOM   3794 2HH2 ARG A 249     -22.497 -47.719  41.832  1.00  0.67           H  
ATOM   3795  N   LYS A 250     -21.470 -41.168  49.020  1.00  0.69           N  
ATOM   3796  CA  LYS A 250     -21.213 -40.899  50.431  1.00  0.69           C  
ATOM   3797  C   LYS A 250     -22.322 -40.113  51.142  1.00  0.69           C  
ATOM   3798  O   LYS A 250     -22.650 -40.413  52.294  1.00  0.69           O  
ATOM   3799  CB  LYS A 250     -19.900 -40.125  50.597  1.00  0.69           C  
ATOM   3800  CG  LYS A 250     -18.623 -40.912  50.286  1.00  0.69           C  
ATOM   3801  CD  LYS A 250     -17.369 -40.053  50.525  1.00  0.69           C  
ATOM   3802  CE  LYS A 250     -16.084 -40.835  50.227  1.00  0.69           C  
ATOM   3803  NZ  LYS A 250     -14.846 -40.015  50.471  1.00  0.69           N  
ATOM   3804  H   LYS A 250     -20.992 -40.609  48.308  1.00  0.69           H  
ATOM   3805  HA  LYS A 250     -21.111 -41.856  50.937  1.00  0.69           H  
ATOM   3806 1HB  LYS A 250     -19.917 -39.261  49.926  1.00  0.69           H  
ATOM   3807 2HB  LYS A 250     -19.831 -39.742  51.615  1.00  0.69           H  
ATOM   3808 1HG  LYS A 250     -18.579 -41.800  50.914  1.00  0.69           H  
ATOM   3809 2HG  LYS A 250     -18.642 -41.226  49.240  1.00  0.69           H  
ATOM   3810 1HD  LYS A 250     -17.405 -39.179  49.868  1.00  0.69           H  
ATOM   3811 2HD  LYS A 250     -17.349 -39.712  51.559  1.00  0.69           H  
ATOM   3812 1HE  LYS A 250     -16.049 -41.723  50.854  1.00  0.69           H  
ATOM   3813 2HE  LYS A 250     -16.099 -41.143  49.191  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 250     -14.030 -40.569  50.246  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 250     -14.846 -39.181  49.889  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 250     -14.806 -39.737  51.438  1.00  0.69           H  
ATOM   3817  N   HIS A 251     -22.907 -39.127  50.457  1.00  0.71           N  
ATOM   3818  CA  HIS A 251     -23.864 -38.215  51.081  1.00  0.71           C  
ATOM   3819  C   HIS A 251     -25.320 -38.342  50.617  1.00  0.71           C  
ATOM   3820  O   HIS A 251     -26.208 -37.703  51.181  1.00  0.71           O  
ATOM   3821  CB  HIS A 251     -23.366 -36.794  50.846  1.00  0.71           C  
ATOM   3822  CG  HIS A 251     -22.016 -36.570  51.464  1.00  0.71           C  
ATOM   3823  ND1 HIS A 251     -21.819 -36.511  52.831  1.00  0.71           N  
ATOM   3824  CD2 HIS A 251     -20.795 -36.428  50.902  1.00  0.71           C  
ATOM   3825  CE1 HIS A 251     -20.532 -36.323  53.077  1.00  0.71           C  
ATOM   3826  NE2 HIS A 251     -19.891 -36.268  51.925  1.00  0.71           N  
ATOM   3827  H   HIS A 251     -22.616 -38.953  49.499  1.00  0.71           H  
ATOM   3828  HA  HIS A 251     -23.860 -38.391  52.155  1.00  0.71           H  
ATOM   3829 1HB  HIS A 251     -23.289 -36.606  49.771  1.00  0.71           H  
ATOM   3830 2HB  HIS A 251     -24.074 -36.084  51.257  1.00  0.71           H  
ATOM   3831  HD2 HIS A 251     -20.574 -36.442  49.840  1.00  0.71           H  
ATOM   3832  HE1 HIS A 251     -20.077 -36.228  54.062  1.00  0.71           H  
ATOM   3833  HE2 HIS A 251     -18.898 -36.133  51.812  1.00  0.71           H  
ATOM   3834  N   LYS A 252     -25.566 -39.165  49.601  1.00  0.73           N  
ATOM   3835  CA  LYS A 252     -26.885 -39.417  49.014  1.00  0.73           C  
ATOM   3836  C   LYS A 252     -27.561 -38.169  48.440  1.00  0.73           C  
ATOM   3837  O   LYS A 252     -28.790 -38.051  48.454  1.00  0.73           O  
ATOM   3838  CB  LYS A 252     -27.799 -40.091  50.047  1.00  0.73           C  
ATOM   3839  CG  LYS A 252     -27.560 -41.600  50.207  1.00  0.73           C  
ATOM   3840  CD  LYS A 252     -26.156 -41.903  50.779  1.00  0.73           C  
ATOM   3841  CE  LYS A 252     -25.974 -43.402  51.040  1.00  0.73           C  
ATOM   3842  NZ  LYS A 252     -24.590 -43.731  51.499  1.00  0.73           N  
ATOM   3843  H   LYS A 252     -24.796 -39.658  49.163  1.00  0.73           H  
ATOM   3844  HA  LYS A 252     -26.748 -40.115  48.187  1.00  0.73           H  
ATOM   3845 1HB  LYS A 252     -27.682 -39.633  51.023  1.00  0.73           H  
ATOM   3846 2HB  LYS A 252     -28.837 -39.951  49.749  1.00  0.73           H  
ATOM   3847 1HG  LYS A 252     -28.314 -42.021  50.873  1.00  0.73           H  
ATOM   3848 2HG  LYS A 252     -27.649 -42.081  49.234  1.00  0.73           H  
ATOM   3849 1HD  LYS A 252     -25.388 -41.581  50.061  1.00  0.73           H  
ATOM   3850 2HD  LYS A 252     -26.003 -41.356  51.710  1.00  0.73           H  
ATOM   3851 1HE  LYS A 252     -26.683 -43.719  51.801  1.00  0.73           H  
ATOM   3852 2HE  LYS A 252     -26.175 -43.945  50.118  1.00  0.73           H  
ATOM   3853 1HZ  LYS A 252     -24.504 -44.721  51.650  1.00  0.73           H  
ATOM   3854 2HZ  LYS A 252     -23.921 -43.435  50.764  1.00  0.73           H  
ATOM   3855 3HZ  LYS A 252     -24.384 -43.241  52.355  1.00  0.73           H  
ATOM   3856  N   LYS A 253     -26.748 -37.271  47.888  1.00  0.77           N  
ATOM   3857  CA  LYS A 253     -27.222 -36.050  47.245  1.00  0.77           C  
ATOM   3858  C   LYS A 253     -26.586 -35.896  45.864  1.00  0.77           C  
ATOM   3859  O   LYS A 253     -25.363 -35.894  45.704  1.00  0.77           O  
ATOM   3860  CB  LYS A 253     -26.931 -34.836  48.134  1.00  0.77           C  
ATOM   3861  CG  LYS A 253     -27.648 -34.856  49.513  1.00  0.77           C  
ATOM   3862  CD  LYS A 253     -29.166 -34.691  49.342  1.00  0.77           C  
ATOM   3863  CE  LYS A 253     -29.956 -34.873  50.662  1.00  0.77           C  
ATOM   3864  NZ  LYS A 253     -29.681 -33.810  51.688  1.00  0.77           N  
ATOM   3865  H   LYS A 253     -25.758 -37.454  47.929  1.00  0.77           H  
ATOM   3866  HA  LYS A 253     -28.300 -36.123  47.108  1.00  0.77           H  
ATOM   3867 1HB  LYS A 253     -25.887 -34.809  48.350  1.00  0.77           H  
ATOM   3868 2HB  LYS A 253     -27.186 -33.936  47.607  1.00  0.77           H  
ATOM   3869 1HG  LYS A 253     -27.446 -35.783  50.038  1.00  0.77           H  
ATOM   3870 2HG  LYS A 253     -27.275 -34.030  50.125  1.00  0.77           H  
ATOM   3871 1HD  LYS A 253     -29.378 -33.701  48.957  1.00  0.77           H  
ATOM   3872 2HD  LYS A 253     -29.524 -35.424  48.620  1.00  0.77           H  
ATOM   3873 1HE  LYS A 253     -31.016 -34.858  50.424  1.00  0.77           H  
ATOM   3874 2HE  LYS A 253     -29.703 -35.844  51.087  1.00  0.77           H  
ATOM   3875 1HZ  LYS A 253     -30.224 -33.979  52.511  1.00  0.77           H  
ATOM   3876 2HZ  LYS A 253     -28.698 -33.782  51.953  1.00  0.77           H  
ATOM   3877 3HZ  LYS A 253     -29.890 -32.864  51.348  1.00  0.77           H  
ATOM   3878  N   ASP A 254     -27.421 -35.738  44.848  1.00  0.81           N  
ATOM   3879  CA  ASP A 254     -26.885 -35.693  43.499  1.00  0.81           C  
ATOM   3880  C   ASP A 254     -26.510 -34.297  43.054  1.00  0.81           C  
ATOM   3881  O   ASP A 254     -27.309 -33.570  42.448  1.00  0.81           O  
ATOM   3882  CB  ASP A 254     -27.865 -36.313  42.518  1.00  0.81           C  
ATOM   3883  CG  ASP A 254     -27.282 -36.480  41.133  1.00  0.81           C  
ATOM   3884  OD1 ASP A 254     -26.298 -35.834  40.797  1.00  0.81           O  
ATOM   3885  OD2 ASP A 254     -27.774 -37.345  40.424  1.00  0.81           O  
ATOM   3886  H   ASP A 254     -28.418 -35.700  45.008  1.00  0.81           H  
ATOM   3887  HA  ASP A 254     -25.977 -36.297  43.479  1.00  0.81           H  
ATOM   3888 1HB  ASP A 254     -28.199 -37.272  42.893  1.00  0.81           H  
ATOM   3889 2HB  ASP A 254     -28.745 -35.671  42.439  1.00  0.81           H  
ATOM   3890  N   ILE A 255     -25.254 -33.961  43.290  1.00  0.86           N  
ATOM   3891  CA  ILE A 255     -24.759 -32.629  42.988  1.00  0.86           C  
ATOM   3892  C   ILE A 255     -24.750 -32.277  41.508  1.00  0.86           C  
ATOM   3893  O   ILE A 255     -24.557 -31.111  41.186  1.00  0.86           O  
ATOM   3894  CB  ILE A 255     -23.366 -32.372  43.581  1.00  0.86           C  
ATOM   3895  CG1 ILE A 255     -22.314 -33.220  43.004  1.00  0.86           C  
ATOM   3896  CG2 ILE A 255     -23.433 -32.657  44.992  1.00  0.86           C  
ATOM   3897  CD1 ILE A 255     -20.938 -32.798  43.463  1.00  0.86           C  
ATOM   3898  H   ILE A 255     -24.688 -34.643  43.797  1.00  0.86           H  
ATOM   3899  HA  ILE A 255     -25.428 -31.926  43.465  1.00  0.86           H  
ATOM   3900  HB  ILE A 255     -23.087 -31.330  43.427  1.00  0.86           H  
ATOM   3901 1HG1 ILE A 255     -22.480 -34.258  43.303  1.00  0.86           H  
ATOM   3902 2HG1 ILE A 255     -22.364 -33.150  41.924  1.00  0.86           H  
ATOM   3903 1HG2 ILE A 255     -22.463 -32.464  45.454  1.00  0.86           H  
ATOM   3904 2HG2 ILE A 255     -24.163 -32.065  45.444  1.00  0.86           H  
ATOM   3905 3HG2 ILE A 255     -23.707 -33.698  45.103  1.00  0.86           H  
ATOM   3906 1HD1 ILE A 255     -20.193 -33.436  43.025  1.00  0.86           H  
ATOM   3907 2HD1 ILE A 255     -20.753 -31.764  43.160  1.00  0.86           H  
ATOM   3908 3HD1 ILE A 255     -20.883 -32.879  44.547  1.00  0.86           H  
ATOM   3909  N   SER A 256     -24.993 -33.237  40.594  1.00  0.90           N  
ATOM   3910  CA  SER A 256     -24.992 -32.900  39.167  1.00  0.90           C  
ATOM   3911  C   SER A 256     -26.120 -31.939  38.815  1.00  0.90           C  
ATOM   3912  O   SER A 256     -26.093 -31.300  37.764  1.00  0.90           O  
ATOM   3913  CB  SER A 256     -25.119 -34.131  38.273  1.00  0.90           C  
ATOM   3914  OG  SER A 256     -26.385 -34.741  38.368  1.00  0.90           O  
ATOM   3915  H   SER A 256     -25.229 -34.197  40.880  1.00  0.90           H  
ATOM   3916  HA  SER A 256     -24.047 -32.422  38.936  1.00  0.90           H  
ATOM   3917 1HB  SER A 256     -24.937 -33.837  37.242  1.00  0.90           H  
ATOM   3918 2HB  SER A 256     -24.364 -34.848  38.539  1.00  0.90           H  
ATOM   3919  HG  SER A 256     -26.374 -35.230  39.218  1.00  0.90           H  
ATOM   3920  N   GLN A 257     -27.118 -31.842  39.695  1.00  0.93           N  
ATOM   3921  CA  GLN A 257     -28.269 -30.991  39.459  1.00  0.93           C  
ATOM   3922  C   GLN A 257     -28.096 -29.582  40.039  1.00  0.93           C  
ATOM   3923  O   GLN A 257     -28.992 -28.742  39.929  1.00  0.93           O  
ATOM   3924  CB  GLN A 257     -29.498 -31.681  40.031  1.00  0.93           C  
ATOM   3925  CG  GLN A 257     -29.717 -33.047  39.392  1.00  0.93           C  
ATOM   3926  CD  GLN A 257     -29.925 -32.963  37.883  1.00  0.93           C  
ATOM   3927  OE1 GLN A 257     -30.873 -32.321  37.413  1.00  0.93           O  
ATOM   3928  NE2 GLN A 257     -29.026 -33.587  37.114  1.00  0.93           N  
ATOM   3929  H   GLN A 257     -27.085 -32.403  40.551  1.00  0.93           H  
ATOM   3930  HA  GLN A 257     -28.403 -30.893  38.382  1.00  0.93           H  
ATOM   3931 1HB  GLN A 257     -29.368 -31.824  41.107  1.00  0.93           H  
ATOM   3932 2HB  GLN A 257     -30.382 -31.067  39.873  1.00  0.93           H  
ATOM   3933 1HG  GLN A 257     -28.832 -33.667  39.584  1.00  0.93           H  
ATOM   3934 2HG  GLN A 257     -30.595 -33.512  39.837  1.00  0.93           H  
ATOM   3935 1HE2 GLN A 257     -29.110 -33.551  36.118  1.00  0.93           H  
ATOM   3936 2HE2 GLN A 257     -28.236 -34.086  37.535  1.00  0.93           H  
ATOM   3937  N   ASN A 258     -26.952 -29.325  40.671  1.00  0.94           N  
ATOM   3938  CA  ASN A 258     -26.646 -28.026  41.256  1.00  0.94           C  
ATOM   3939  C   ASN A 258     -25.476 -27.393  40.516  1.00  0.94           C  
ATOM   3940  O   ASN A 258     -24.321 -27.759  40.736  1.00  0.94           O  
ATOM   3941  CB  ASN A 258     -26.399 -28.179  42.739  1.00  0.94           C  
ATOM   3942  CG  ASN A 258     -26.084 -26.891  43.458  1.00  0.94           C  
ATOM   3943  OD1 ASN A 258     -25.447 -25.993  42.890  1.00  0.94           O  
ATOM   3944  ND2 ASN A 258     -26.515 -26.783  44.692  1.00  0.94           N  
ATOM   3945  H   ASN A 258     -26.237 -30.050  40.734  1.00  0.94           H  
ATOM   3946  HA  ASN A 258     -27.506 -27.369  41.120  1.00  0.94           H  
ATOM   3947 1HB  ASN A 258     -27.289 -28.603  43.190  1.00  0.94           H  
ATOM   3948 2HB  ASN A 258     -25.591 -28.887  42.884  1.00  0.94           H  
ATOM   3949 1HD2 ASN A 258     -26.334 -25.952  45.223  1.00  0.94           H  
ATOM   3950 2HD2 ASN A 258     -27.031 -27.530  45.112  1.00  0.94           H  
ATOM   3951  N   LYS A 259     -25.771 -26.419  39.654  1.00  0.93           N  
ATOM   3952  CA  LYS A 259     -24.754 -25.837  38.783  1.00  0.93           C  
ATOM   3953  C   LYS A 259     -23.596 -25.218  39.556  1.00  0.93           C  
ATOM   3954  O   LYS A 259     -22.444 -25.306  39.126  1.00  0.93           O  
ATOM   3955  CB  LYS A 259     -25.400 -24.782  37.887  1.00  0.93           C  
ATOM   3956  CG  LYS A 259     -26.335 -25.364  36.831  1.00  0.93           C  
ATOM   3957  CD  LYS A 259     -27.007 -24.275  36.001  1.00  0.93           C  
ATOM   3958  CE  LYS A 259     -27.975 -24.880  34.986  1.00  0.93           C  
ATOM   3959  NZ  LYS A 259     -28.709 -23.835  34.224  1.00  0.93           N  
ATOM   3960  H   LYS A 259     -26.736 -26.128  39.558  1.00  0.93           H  
ATOM   3961  HA  LYS A 259     -24.348 -26.633  38.156  1.00  0.93           H  
ATOM   3962 1HB  LYS A 259     -25.970 -24.082  38.499  1.00  0.93           H  
ATOM   3963 2HB  LYS A 259     -24.623 -24.211  37.377  1.00  0.93           H  
ATOM   3964 1HG  LYS A 259     -25.766 -26.015  36.167  1.00  0.93           H  
ATOM   3965 2HG  LYS A 259     -27.104 -25.962  37.323  1.00  0.93           H  
ATOM   3966 1HD  LYS A 259     -27.557 -23.602  36.659  1.00  0.93           H  
ATOM   3967 2HD  LYS A 259     -26.247 -23.699  35.471  1.00  0.93           H  
ATOM   3968 1HE  LYS A 259     -27.416 -25.500  34.286  1.00  0.93           H  
ATOM   3969 2HE  LYS A 259     -28.698 -25.504  35.512  1.00  0.93           H  
ATOM   3970 1HZ  LYS A 259     -29.338 -24.278  33.568  1.00  0.93           H  
ATOM   3971 2HZ  LYS A 259     -29.240 -23.263  34.865  1.00  0.93           H  
ATOM   3972 3HZ  LYS A 259     -28.053 -23.258  33.724  1.00  0.93           H  
ATOM   3973  N   ARG A 260     -23.880 -24.587  40.695  1.00  0.90           N  
ATOM   3974  CA  ARG A 260     -22.794 -24.004  41.473  1.00  0.90           C  
ATOM   3975  C   ARG A 260     -21.928 -25.100  42.069  1.00  0.90           C  
ATOM   3976  O   ARG A 260     -20.700 -25.033  42.020  1.00  0.90           O  
ATOM   3977  CB  ARG A 260     -23.299 -23.086  42.573  1.00  0.90           C  
ATOM   3978  CG  ARG A 260     -22.178 -22.501  43.445  1.00  0.90           C  
ATOM   3979  CD  ARG A 260     -22.654 -21.434  44.385  1.00  0.90           C  
ATOM   3980  NE  ARG A 260     -23.090 -20.217  43.693  1.00  0.90           N  
ATOM   3981  CZ  ARG A 260     -24.000 -19.345  44.208  1.00  0.90           C  
ATOM   3982  NH1 ARG A 260     -24.534 -19.599  45.388  1.00  0.90           N  
ATOM   3983  NH2 ARG A 260     -24.369 -18.244  43.562  1.00  0.90           N  
ATOM   3984  H   ARG A 260     -24.833 -24.539  41.029  1.00  0.90           H  
ATOM   3985  HA  ARG A 260     -22.176 -23.402  40.805  1.00  0.90           H  
ATOM   3986 1HB  ARG A 260     -23.846 -22.254  42.133  1.00  0.90           H  
ATOM   3987 2HB  ARG A 260     -23.984 -23.631  43.221  1.00  0.90           H  
ATOM   3988 1HG  ARG A 260     -21.783 -23.311  44.053  1.00  0.90           H  
ATOM   3989 2HG  ARG A 260     -21.382 -22.114  42.825  1.00  0.90           H  
ATOM   3990 1HD  ARG A 260     -23.493 -21.813  44.964  1.00  0.90           H  
ATOM   3991 2HD  ARG A 260     -21.840 -21.163  45.057  1.00  0.90           H  
ATOM   3992  HE  ARG A 260     -22.649 -20.014  42.779  1.00  0.90           H  
ATOM   3993 1HH1 ARG A 260     -24.265 -20.431  45.894  1.00  0.90           H  
ATOM   3994 2HH1 ARG A 260     -25.210 -18.963  45.783  1.00  0.90           H  
ATOM   3995 1HH2 ARG A 260     -23.980 -18.001  42.639  1.00  0.90           H  
ATOM   3996 2HH2 ARG A 260     -25.045 -17.626  43.978  1.00  0.90           H  
ATOM   3997  N   ALA A 261     -22.553 -26.131  42.636  1.00  0.85           N  
ATOM   3998  CA  ALA A 261     -21.763 -27.195  43.245  1.00  0.85           C  
ATOM   3999  C   ALA A 261     -20.878 -27.867  42.209  1.00  0.85           C  
ATOM   4000  O   ALA A 261     -19.696 -28.130  42.462  1.00  0.85           O  
ATOM   4001  CB  ALA A 261     -22.662 -28.225  43.885  1.00  0.85           C  
ATOM   4002  H   ALA A 261     -23.571 -26.170  42.637  1.00  0.85           H  
ATOM   4003  HA  ALA A 261     -21.123 -26.746  44.002  1.00  0.85           H  
ATOM   4004 1HB  ALA A 261     -22.079 -29.007  44.349  1.00  0.85           H  
ATOM   4005 2HB  ALA A 261     -23.279 -27.745  44.623  1.00  0.85           H  
ATOM   4006 3HB  ALA A 261     -23.291 -28.665  43.114  1.00  0.85           H  
ATOM   4007  N   VAL A 262     -21.420 -28.075  41.013  1.00  0.81           N  
ATOM   4008  CA  VAL A 262     -20.645 -28.703  39.967  1.00  0.81           C  
ATOM   4009  C   VAL A 262     -19.517 -27.796  39.542  1.00  0.81           C  
ATOM   4010  O   VAL A 262     -18.399 -28.259  39.345  1.00  0.81           O  
ATOM   4011  CB  VAL A 262     -21.497 -29.053  38.752  1.00  0.81           C  
ATOM   4012  CG1 VAL A 262     -20.592 -29.543  37.640  1.00  0.81           C  
ATOM   4013  CG2 VAL A 262     -22.483 -30.095  39.134  1.00  0.81           C  
ATOM   4014  H   VAL A 262     -22.399 -27.831  40.847  1.00  0.81           H  
ATOM   4015  HA  VAL A 262     -20.225 -29.627  40.362  1.00  0.81           H  
ATOM   4016  HB  VAL A 262     -22.021 -28.159  38.405  1.00  0.81           H  
ATOM   4017 1HG1 VAL A 262     -21.190 -29.787  36.764  1.00  0.81           H  
ATOM   4018 2HG1 VAL A 262     -19.891 -28.753  37.400  1.00  0.81           H  
ATOM   4019 3HG1 VAL A 262     -20.047 -30.430  37.971  1.00  0.81           H  
ATOM   4020 1HG2 VAL A 262     -23.104 -30.341  38.275  1.00  0.81           H  
ATOM   4021 2HG2 VAL A 262     -21.967 -30.988  39.486  1.00  0.81           H  
ATOM   4022 3HG2 VAL A 262     -23.101 -29.703  39.923  1.00  0.81           H  
ATOM   4023  N   ARG A 263     -19.792 -26.507  39.376  1.00  0.78           N  
ATOM   4024  CA  ARG A 263     -18.751 -25.586  38.965  1.00  0.78           C  
ATOM   4025  C   ARG A 263     -17.617 -25.510  39.985  1.00  0.78           C  
ATOM   4026  O   ARG A 263     -16.437 -25.436  39.618  1.00  0.78           O  
ATOM   4027  CB  ARG A 263     -19.317 -24.213  38.748  1.00  0.78           C  
ATOM   4028  CG  ARG A 263     -18.325 -23.248  38.231  1.00  0.78           C  
ATOM   4029  CD  ARG A 263     -17.778 -23.710  36.925  1.00  0.78           C  
ATOM   4030  NE  ARG A 263     -18.843 -23.918  35.960  1.00  0.78           N  
ATOM   4031  CZ  ARG A 263     -18.693 -24.447  34.733  1.00  0.78           C  
ATOM   4032  NH1 ARG A 263     -17.500 -24.772  34.280  1.00  0.78           N  
ATOM   4033  NH2 ARG A 263     -19.763 -24.650  33.994  1.00  0.78           N  
ATOM   4034  H   ARG A 263     -20.737 -26.150  39.522  1.00  0.78           H  
ATOM   4035  HA  ARG A 263     -18.348 -25.936  38.021  1.00  0.78           H  
ATOM   4036 1HB  ARG A 263     -20.149 -24.261  38.046  1.00  0.78           H  
ATOM   4037 2HB  ARG A 263     -19.710 -23.829  39.692  1.00  0.78           H  
ATOM   4038 1HG  ARG A 263     -18.812 -22.324  38.105  1.00  0.78           H  
ATOM   4039 2HG  ARG A 263     -17.506 -23.139  38.943  1.00  0.78           H  
ATOM   4040 1HD  ARG A 263     -17.084 -22.975  36.530  1.00  0.78           H  
ATOM   4041 2HD  ARG A 263     -17.259 -24.655  37.066  1.00  0.78           H  
ATOM   4042  HE  ARG A 263     -19.786 -23.691  36.257  1.00  0.78           H  
ATOM   4043 1HH1 ARG A 263     -16.684 -24.613  34.852  1.00  0.78           H  
ATOM   4044 2HH1 ARG A 263     -17.401 -25.187  33.364  1.00  0.78           H  
ATOM   4045 1HH2 ARG A 263     -20.674 -24.416  34.375  1.00  0.78           H  
ATOM   4046 2HH2 ARG A 263     -19.673 -25.065  33.076  1.00  0.78           H  
ATOM   4047  N   ARG A 264     -17.959 -25.536  41.274  1.00  0.76           N  
ATOM   4048  CA  ARG A 264     -16.936 -25.494  42.309  1.00  0.76           C  
ATOM   4049  C   ARG A 264     -16.085 -26.752  42.222  1.00  0.76           C  
ATOM   4050  O   ARG A 264     -14.857 -26.696  42.362  1.00  0.76           O  
ATOM   4051  CB  ARG A 264     -17.574 -25.351  43.670  1.00  0.76           C  
ATOM   4052  CG  ARG A 264     -18.213 -23.981  43.876  1.00  0.76           C  
ATOM   4053  CD  ARG A 264     -18.937 -23.899  45.131  1.00  0.76           C  
ATOM   4054  NE  ARG A 264     -18.045 -23.908  46.246  1.00  0.76           N  
ATOM   4055  CZ  ARG A 264     -18.388 -24.238  47.491  1.00  0.76           C  
ATOM   4056  NH1 ARG A 264     -19.632 -24.603  47.757  1.00  0.76           N  
ATOM   4057  NH2 ARG A 264     -17.468 -24.192  48.420  1.00  0.76           N  
ATOM   4058  H   ARG A 264     -18.945 -25.569  41.540  1.00  0.76           H  
ATOM   4059  HA  ARG A 264     -16.299 -24.627  42.135  1.00  0.76           H  
ATOM   4060 1HB  ARG A 264     -18.358 -26.105  43.784  1.00  0.76           H  
ATOM   4061 2HB  ARG A 264     -16.835 -25.517  44.453  1.00  0.76           H  
ATOM   4062 1HG  ARG A 264     -17.431 -23.223  43.887  1.00  0.76           H  
ATOM   4063 2HG  ARG A 264     -18.899 -23.770  43.063  1.00  0.76           H  
ATOM   4064 1HD  ARG A 264     -19.512 -22.974  45.158  1.00  0.76           H  
ATOM   4065 2HD  ARG A 264     -19.610 -24.753  45.217  1.00  0.76           H  
ATOM   4066  HE  ARG A 264     -17.085 -23.636  46.084  1.00  0.76           H  
ATOM   4067 1HH1 ARG A 264     -20.308 -24.627  47.017  1.00  0.76           H  
ATOM   4068 2HH1 ARG A 264     -19.938 -24.861  48.714  1.00  0.76           H  
ATOM   4069 1HH2 ARG A 264     -16.532 -23.909  48.188  1.00  0.76           H  
ATOM   4070 2HH2 ARG A 264     -17.687 -24.473  49.369  1.00  0.76           H  
ATOM   4071  N   LEU A 265     -16.737 -27.878  41.925  1.00  0.75           N  
ATOM   4072  CA  LEU A 265     -16.047 -29.136  41.747  1.00  0.75           C  
ATOM   4073  C   LEU A 265     -15.144 -29.046  40.527  1.00  0.75           C  
ATOM   4074  O   LEU A 265     -13.981 -29.428  40.600  1.00  0.75           O  
ATOM   4075  CB  LEU A 265     -17.051 -30.288  41.667  1.00  0.75           C  
ATOM   4076  CG  LEU A 265     -16.475 -31.636  41.478  1.00  0.75           C  
ATOM   4077  CD1 LEU A 265     -15.529 -31.907  42.593  1.00  0.75           C  
ATOM   4078  CD2 LEU A 265     -17.602 -32.629  41.473  1.00  0.75           C  
ATOM   4079  H   LEU A 265     -17.756 -27.866  41.850  1.00  0.75           H  
ATOM   4080  HA  LEU A 265     -15.417 -29.312  42.601  1.00  0.75           H  
ATOM   4081 1HB  LEU A 265     -17.650 -30.294  42.580  1.00  0.75           H  
ATOM   4082 2HB  LEU A 265     -17.717 -30.108  40.832  1.00  0.75           H  
ATOM   4083  HG  LEU A 265     -15.934 -31.677  40.540  1.00  0.75           H  
ATOM   4084 1HD1 LEU A 265     -15.087 -32.869  42.480  1.00  0.75           H  
ATOM   4085 2HD1 LEU A 265     -14.760 -31.152  42.556  1.00  0.75           H  
ATOM   4086 3HD1 LEU A 265     -16.055 -31.855  43.546  1.00  0.75           H  
ATOM   4087 1HD2 LEU A 265     -17.232 -33.623  41.327  1.00  0.75           H  
ATOM   4088 2HD2 LEU A 265     -18.123 -32.571  42.420  1.00  0.75           H  
ATOM   4089 3HD2 LEU A 265     -18.289 -32.386  40.672  1.00  0.75           H  
ATOM   4090  N   ARG A 266     -15.646 -28.498  39.420  1.00  0.74           N  
ATOM   4091  CA  ARG A 266     -14.843 -28.363  38.210  1.00  0.74           C  
ATOM   4092  C   ARG A 266     -13.603 -27.516  38.448  1.00  0.74           C  
ATOM   4093  O   ARG A 266     -12.515 -27.877  37.991  1.00  0.74           O  
ATOM   4094  CB  ARG A 266     -15.672 -27.742  37.088  1.00  0.74           C  
ATOM   4095  CG  ARG A 266     -16.721 -28.654  36.483  1.00  0.74           C  
ATOM   4096  CD  ARG A 266     -17.538 -28.032  35.471  1.00  0.74           C  
ATOM   4097  NE  ARG A 266     -18.531 -28.962  34.975  1.00  0.74           N  
ATOM   4098  CZ  ARG A 266     -18.266 -29.928  34.084  1.00  0.74           C  
ATOM   4099  NH1 ARG A 266     -17.039 -30.063  33.639  1.00  0.74           N  
ATOM   4100  NH2 ARG A 266     -19.232 -30.733  33.664  1.00  0.74           N  
ATOM   4101  H   ARG A 266     -16.616 -28.201  39.412  1.00  0.74           H  
ATOM   4102  HA  ARG A 266     -14.518 -29.344  37.899  1.00  0.74           H  
ATOM   4103 1HB  ARG A 266     -16.182 -26.869  37.467  1.00  0.74           H  
ATOM   4104 2HB  ARG A 266     -15.013 -27.413  36.289  1.00  0.74           H  
ATOM   4105 1HG  ARG A 266     -16.215 -29.400  35.928  1.00  0.74           H  
ATOM   4106 2HG  ARG A 266     -17.342 -29.108  37.250  1.00  0.74           H  
ATOM   4107 1HD  ARG A 266     -18.057 -27.180  35.902  1.00  0.74           H  
ATOM   4108 2HD  ARG A 266     -16.919 -27.709  34.638  1.00  0.74           H  
ATOM   4109  HE  ARG A 266     -19.480 -28.872  35.310  1.00  0.74           H  
ATOM   4110 1HH1 ARG A 266     -16.312 -29.445  33.966  1.00  0.74           H  
ATOM   4111 2HH1 ARG A 266     -16.806 -30.778  32.950  1.00  0.74           H  
ATOM   4112 1HH2 ARG A 266     -20.173 -30.616  34.010  1.00  0.74           H  
ATOM   4113 2HH2 ARG A 266     -19.038 -31.465  32.995  1.00  0.74           H  
ATOM   4114  N   THR A 267     -13.734 -26.435  39.216  1.00  0.74           N  
ATOM   4115  CA  THR A 267     -12.581 -25.599  39.507  1.00  0.74           C  
ATOM   4116  C   THR A 267     -11.571 -26.379  40.334  1.00  0.74           C  
ATOM   4117  O   THR A 267     -10.369 -26.388  40.044  1.00  0.74           O  
ATOM   4118  CB  THR A 267     -12.989 -24.333  40.270  1.00  0.74           C  
ATOM   4119  OG1 THR A 267     -13.897 -23.561  39.469  1.00  0.74           O  
ATOM   4120  CG2 THR A 267     -11.753 -23.512  40.603  1.00  0.74           C  
ATOM   4121  H   THR A 267     -14.656 -26.172  39.567  1.00  0.74           H  
ATOM   4122  HA  THR A 267     -12.107 -25.311  38.568  1.00  0.74           H  
ATOM   4123  HB  THR A 267     -13.496 -24.618  41.194  1.00  0.74           H  
ATOM   4124  HG1 THR A 267     -14.713 -24.079  39.350  1.00  0.74           H  
ATOM   4125 1HG2 THR A 267     -12.045 -22.618  41.151  1.00  0.74           H  
ATOM   4126 2HG2 THR A 267     -11.084 -24.112  41.216  1.00  0.74           H  
ATOM   4127 3HG2 THR A 267     -11.246 -23.225  39.683  1.00  0.74           H  
ATOM   4128  N   ALA A 268     -12.061 -27.058  41.368  1.00  0.73           N  
ATOM   4129  CA  ALA A 268     -11.191 -27.838  42.220  1.00  0.73           C  
ATOM   4130  C   ALA A 268     -10.486 -28.934  41.422  1.00  0.73           C  
ATOM   4131  O   ALA A 268      -9.306 -29.212  41.645  1.00  0.73           O  
ATOM   4132  CB  ALA A 268     -11.999 -28.432  43.347  1.00  0.73           C  
ATOM   4133  H   ALA A 268     -13.060 -27.019  41.579  1.00  0.73           H  
ATOM   4134  HA  ALA A 268     -10.433 -27.175  42.631  1.00  0.73           H  
ATOM   4135 1HB  ALA A 268     -11.344 -28.990  43.995  1.00  0.73           H  
ATOM   4136 2HB  ALA A 268     -12.483 -27.636  43.912  1.00  0.73           H  
ATOM   4137 3HB  ALA A 268     -12.755 -29.087  42.926  1.00  0.73           H  
ATOM   4138  N   CYS A 269     -11.204 -29.535  40.472  1.00  0.74           N  
ATOM   4139  CA  CYS A 269     -10.662 -30.588  39.635  1.00  0.74           C  
ATOM   4140  C   CYS A 269      -9.592 -30.066  38.692  1.00  0.74           C  
ATOM   4141  O   CYS A 269      -8.571 -30.732  38.501  1.00  0.74           O  
ATOM   4142  CB  CYS A 269     -11.772 -31.238  38.849  1.00  0.74           C  
ATOM   4143  SG  CYS A 269     -12.853 -32.137  39.882  1.00  0.74           S  
ATOM   4144  H   CYS A 269     -12.179 -29.273  40.348  1.00  0.74           H  
ATOM   4145  HA  CYS A 269     -10.222 -31.343  40.283  1.00  0.74           H  
ATOM   4146 1HB  CYS A 269     -12.348 -30.476  38.330  1.00  0.74           H  
ATOM   4147 2HB  CYS A 269     -11.367 -31.912  38.101  1.00  0.74           H  
ATOM   4148  HG  CYS A 269     -13.406 -31.039  40.450  1.00  0.74           H  
ATOM   4149  N   GLU A 270      -9.792 -28.865  38.124  1.00  0.74           N  
ATOM   4150  CA  GLU A 270      -8.778 -28.288  37.243  1.00  0.74           C  
ATOM   4151  C   GLU A 270      -7.489 -28.151  38.040  1.00  0.74           C  
ATOM   4152  O   GLU A 270      -6.397 -28.497  37.569  1.00  0.74           O  
ATOM   4153  CB  GLU A 270      -9.196 -26.902  36.691  1.00  0.74           C  
ATOM   4154  CG  GLU A 270      -8.137 -26.257  35.684  1.00  0.74           C  
ATOM   4155  CD  GLU A 270      -8.504 -24.828  35.081  1.00  0.74           C  
ATOM   4156  OE1 GLU A 270      -9.524 -24.262  35.458  1.00  0.74           O  
ATOM   4157  OE2 GLU A 270      -7.730 -24.332  34.244  1.00  0.74           O  
ATOM   4158  H   GLU A 270     -10.668 -28.366  38.280  1.00  0.74           H  
ATOM   4159  HA  GLU A 270      -8.610 -28.968  36.407  1.00  0.74           H  
ATOM   4160 1HB  GLU A 270     -10.150 -26.998  36.168  1.00  0.74           H  
ATOM   4161 2HB  GLU A 270      -9.346 -26.211  37.521  1.00  0.74           H  
ATOM   4162 1HG  GLU A 270      -7.191 -26.175  36.215  1.00  0.74           H  
ATOM   4163 2HG  GLU A 270      -7.991 -26.957  34.860  1.00  0.74           H  
ATOM   4164  N   ARG A 271      -7.628 -27.660  39.273  1.00  0.74           N  
ATOM   4165  CA  ARG A 271      -6.492 -27.467  40.151  1.00  0.74           C  
ATOM   4166  C   ARG A 271      -5.856 -28.809  40.542  1.00  0.74           C  
ATOM   4167  O   ARG A 271      -4.623 -28.931  40.566  1.00  0.74           O  
ATOM   4168  CB  ARG A 271      -6.951 -26.695  41.375  1.00  0.74           C  
ATOM   4169  CG  ARG A 271      -7.319 -25.242  41.073  1.00  0.74           C  
ATOM   4170  CD  ARG A 271      -7.913 -24.553  42.243  1.00  0.74           C  
ATOM   4171  NE  ARG A 271      -8.259 -23.171  41.932  1.00  0.74           N  
ATOM   4172  CZ  ARG A 271      -9.000 -22.366  42.719  1.00  0.74           C  
ATOM   4173  NH1 ARG A 271      -9.474 -22.814  43.860  1.00  0.74           N  
ATOM   4174  NH2 ARG A 271      -9.255 -21.124  42.340  1.00  0.74           N  
ATOM   4175  H   ARG A 271      -8.561 -27.388  39.596  1.00  0.74           H  
ATOM   4176  HA  ARG A 271      -5.750 -26.870  39.623  1.00  0.74           H  
ATOM   4177 1HB  ARG A 271      -7.826 -27.171  41.802  1.00  0.74           H  
ATOM   4178 2HB  ARG A 271      -6.169 -26.700  42.131  1.00  0.74           H  
ATOM   4179 1HG  ARG A 271      -6.428 -24.698  40.767  1.00  0.74           H  
ATOM   4180 2HG  ARG A 271      -8.050 -25.225  40.261  1.00  0.74           H  
ATOM   4181 1HD  ARG A 271      -8.826 -25.074  42.536  1.00  0.74           H  
ATOM   4182 2HD  ARG A 271      -7.209 -24.555  43.071  1.00  0.74           H  
ATOM   4183  HE  ARG A 271      -7.916 -22.788  41.061  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 271      -9.280 -23.763  44.148  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 271     -10.030 -22.211  44.449  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 271      -8.894 -20.777  41.461  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 271      -9.812 -20.521  42.928  1.00  0.74           H  
ATOM   4188  N   ALA A 272      -6.683 -29.835  40.811  1.00  0.74           N  
ATOM   4189  CA  ALA A 272      -6.152 -31.153  41.159  1.00  0.74           C  
ATOM   4190  C   ALA A 272      -5.334 -31.718  40.008  1.00  0.74           C  
ATOM   4191  O   ALA A 272      -4.248 -32.256  40.221  1.00  0.74           O  
ATOM   4192  CB  ALA A 272      -7.277 -32.121  41.502  1.00  0.74           C  
ATOM   4193  H   ALA A 272      -7.691 -29.686  40.810  1.00  0.74           H  
ATOM   4194  HA  ALA A 272      -5.500 -31.037  42.024  1.00  0.74           H  
ATOM   4195 1HB  ALA A 272      -6.857 -33.089  41.776  1.00  0.74           H  
ATOM   4196 2HB  ALA A 272      -7.855 -31.723  42.338  1.00  0.74           H  
ATOM   4197 3HB  ALA A 272      -7.923 -32.236  40.637  1.00  0.74           H  
ATOM   4198  N   LYS A 273      -5.827 -31.549  38.777  1.00  0.74           N  
ATOM   4199  CA  LYS A 273      -5.119 -32.034  37.598  1.00  0.74           C  
ATOM   4200  C   LYS A 273      -3.763 -31.347  37.484  1.00  0.74           C  
ATOM   4201  O   LYS A 273      -2.736 -32.007  37.282  1.00  0.74           O  
ATOM   4202  CB  LYS A 273      -5.953 -31.838  36.325  1.00  0.74           C  
ATOM   4203  CG  LYS A 273      -5.302 -32.412  35.056  1.00  0.74           C  
ATOM   4204  CD  LYS A 273      -6.270 -32.372  33.867  1.00  0.74           C  
ATOM   4205  CE  LYS A 273      -6.228 -31.048  33.134  1.00  0.74           C  
ATOM   4206  NZ  LYS A 273      -6.815 -29.974  33.930  1.00  0.74           N  
ATOM   4207  H   LYS A 273      -6.735 -31.097  38.655  1.00  0.74           H  
ATOM   4208  HA  LYS A 273      -4.942 -33.103  37.720  1.00  0.74           H  
ATOM   4209 1HB  LYS A 273      -6.932 -32.309  36.452  1.00  0.74           H  
ATOM   4210 2HB  LYS A 273      -6.133 -30.771  36.168  1.00  0.74           H  
ATOM   4211 1HG  LYS A 273      -4.426 -31.812  34.809  1.00  0.74           H  
ATOM   4212 2HG  LYS A 273      -4.975 -33.426  35.240  1.00  0.74           H  
ATOM   4213 1HD  LYS A 273      -6.045 -33.161  33.170  1.00  0.74           H  
ATOM   4214 2HD  LYS A 273      -7.293 -32.520  34.234  1.00  0.74           H  
ATOM   4215 1HE  LYS A 273      -5.199 -30.793  32.889  1.00  0.74           H  
ATOM   4216 2HE  LYS A 273      -6.797 -31.146  32.219  1.00  0.74           H  
ATOM   4217 1HZ  LYS A 273      -6.809 -29.106  33.424  1.00  0.74           H  
ATOM   4218 2HZ  LYS A 273      -7.784 -30.227  34.152  1.00  0.74           H  
ATOM   4219 3HZ  LYS A 273      -6.306 -29.874  34.789  1.00  0.74           H  
ATOM   4220  N   ARG A 274      -3.753 -30.015  37.614  1.00  0.74           N  
ATOM   4221  CA  ARG A 274      -2.503 -29.274  37.518  1.00  0.74           C  
ATOM   4222  C   ARG A 274      -1.538 -29.706  38.614  1.00  0.74           C  
ATOM   4223  O   ARG A 274      -0.341 -29.881  38.376  1.00  0.74           O  
ATOM   4224  CB  ARG A 274      -2.765 -27.781  37.613  1.00  0.74           C  
ATOM   4225  CG  ARG A 274      -3.452 -27.198  36.396  1.00  0.74           C  
ATOM   4226  CD  ARG A 274      -3.716 -25.752  36.529  1.00  0.74           C  
ATOM   4227  NE  ARG A 274      -4.490 -25.262  35.406  1.00  0.74           N  
ATOM   4228  CZ  ARG A 274      -3.989 -24.877  34.219  1.00  0.74           C  
ATOM   4229  NH1 ARG A 274      -2.691 -24.899  33.992  1.00  0.74           N  
ATOM   4230  NH2 ARG A 274      -4.822 -24.482  33.284  1.00  0.74           N  
ATOM   4231  H   ARG A 274      -4.628 -29.510  37.775  1.00  0.74           H  
ATOM   4232  HA  ARG A 274      -2.050 -29.485  36.549  1.00  0.74           H  
ATOM   4233 1HB  ARG A 274      -3.401 -27.583  38.477  1.00  0.74           H  
ATOM   4234 2HB  ARG A 274      -1.827 -27.251  37.764  1.00  0.74           H  
ATOM   4235 1HG  ARG A 274      -2.821 -27.350  35.521  1.00  0.74           H  
ATOM   4236 2HG  ARG A 274      -4.403 -27.704  36.244  1.00  0.74           H  
ATOM   4237 1HD  ARG A 274      -4.289 -25.572  37.440  1.00  0.74           H  
ATOM   4238 2HD  ARG A 274      -2.778 -25.202  36.568  1.00  0.74           H  
ATOM   4239  HE  ARG A 274      -5.503 -25.220  35.515  1.00  0.74           H  
ATOM   4240 1HH1 ARG A 274      -2.057 -25.205  34.717  1.00  0.74           H  
ATOM   4241 2HH1 ARG A 274      -2.330 -24.608  33.094  1.00  0.74           H  
ATOM   4242 1HH2 ARG A 274      -5.834 -24.486  33.491  1.00  0.74           H  
ATOM   4243 2HH2 ARG A 274      -4.475 -24.191  32.384  1.00  0.74           H  
ATOM   4244  N   THR A 275      -2.059 -29.972  39.806  1.00  0.74           N  
ATOM   4245  CA  THR A 275      -1.210 -30.429  40.884  1.00  0.74           C  
ATOM   4246  C   THR A 275      -0.604 -31.789  40.522  1.00  0.74           C  
ATOM   4247  O   THR A 275       0.614 -31.974  40.630  1.00  0.74           O  
ATOM   4248  CB  THR A 275      -1.995 -30.500  42.193  1.00  0.74           C  
ATOM   4249  OG1 THR A 275      -2.483 -29.191  42.527  1.00  0.74           O  
ATOM   4250  CG2 THR A 275      -1.117 -31.033  43.317  1.00  0.74           C  
ATOM   4251  H   THR A 275      -3.051 -29.814  39.982  1.00  0.74           H  
ATOM   4252  HA  THR A 275      -0.395 -29.716  41.012  1.00  0.74           H  
ATOM   4253  HB  THR A 275      -2.842 -31.153  42.055  1.00  0.74           H  
ATOM   4254  HG1 THR A 275      -3.139 -28.918  41.845  1.00  0.74           H  
ATOM   4255 1HG2 THR A 275      -1.696 -31.082  44.236  1.00  0.74           H  
ATOM   4256 2HG2 THR A 275      -0.768 -32.028  43.057  1.00  0.74           H  
ATOM   4257 3HG2 THR A 275      -0.264 -30.375  43.460  1.00  0.74           H  
ATOM   4258  N   LEU A 276      -1.425 -32.708  39.996  1.00  0.73           N  
ATOM   4259  CA  LEU A 276      -0.958 -34.037  39.593  1.00  0.73           C  
ATOM   4260  C   LEU A 276       0.073 -33.960  38.467  1.00  0.73           C  
ATOM   4261  O   LEU A 276       0.930 -34.835  38.328  1.00  0.73           O  
ATOM   4262  CB  LEU A 276      -2.136 -34.932  39.177  1.00  0.73           C  
ATOM   4263  CG  LEU A 276      -3.041 -35.343  40.328  1.00  0.73           C  
ATOM   4264  CD1 LEU A 276      -4.239 -36.086  39.803  1.00  0.73           C  
ATOM   4265  CD2 LEU A 276      -2.242 -36.201  41.295  1.00  0.73           C  
ATOM   4266  H   LEU A 276      -2.420 -32.493  39.912  1.00  0.73           H  
ATOM   4267  HA  LEU A 276      -0.483 -34.501  40.455  1.00  0.73           H  
ATOM   4268 1HB  LEU A 276      -2.743 -34.391  38.452  1.00  0.73           H  
ATOM   4269 2HB  LEU A 276      -1.752 -35.831  38.708  1.00  0.73           H  
ATOM   4270  HG  LEU A 276      -3.394 -34.466  40.835  1.00  0.73           H  
ATOM   4271 1HD1 LEU A 276      -4.874 -36.364  40.638  1.00  0.73           H  
ATOM   4272 2HD1 LEU A 276      -4.796 -35.449  39.115  1.00  0.73           H  
ATOM   4273 3HD1 LEU A 276      -3.900 -36.975  39.287  1.00  0.73           H  
ATOM   4274 1HD2 LEU A 276      -2.879 -36.494  42.119  1.00  0.73           H  
ATOM   4275 2HD2 LEU A 276      -1.890 -37.083  40.787  1.00  0.73           H  
ATOM   4276 3HD2 LEU A 276      -1.386 -35.634  41.672  1.00  0.73           H  
ATOM   4277  N   SER A 277       0.041 -32.900  37.658  1.00  0.72           N  
ATOM   4278  CA  SER A 277       1.054 -32.800  36.619  1.00  0.72           C  
ATOM   4279  C   SER A 277       2.468 -32.610  37.228  1.00  0.72           C  
ATOM   4280  O   SER A 277       3.470 -32.843  36.549  1.00  0.72           O  
ATOM   4281  CB  SER A 277       0.745 -31.686  35.624  1.00  0.72           C  
ATOM   4282  OG  SER A 277       0.946 -30.395  36.140  1.00  0.72           O  
ATOM   4283  H   SER A 277      -0.700 -32.202  37.744  1.00  0.72           H  
ATOM   4284  HA  SER A 277       1.047 -33.733  36.070  1.00  0.72           H  
ATOM   4285 1HB  SER A 277       1.358 -31.817  34.750  1.00  0.72           H  
ATOM   4286 2HB  SER A 277      -0.295 -31.785  35.307  1.00  0.72           H  
ATOM   4287  HG  SER A 277       0.499 -30.357  36.997  1.00  0.72           H  
ATOM   4288  N   SER A 278       2.554 -32.188  38.509  1.00  0.70           N  
ATOM   4289  CA  SER A 278       3.839 -31.993  39.187  1.00  0.70           C  
ATOM   4290  C   SER A 278       4.018 -32.917  40.412  1.00  0.70           C  
ATOM   4291  O   SER A 278       5.147 -33.173  40.839  1.00  0.70           O  
ATOM   4292  CB  SER A 278       3.967 -30.552  39.641  1.00  0.70           C  
ATOM   4293  OG  SER A 278       3.002 -30.235  40.617  1.00  0.70           O  
ATOM   4294  H   SER A 278       1.705 -32.012  39.036  1.00  0.70           H  
ATOM   4295  HA  SER A 278       4.639 -32.210  38.480  1.00  0.70           H  
ATOM   4296 1HB  SER A 278       4.965 -30.372  40.037  1.00  0.70           H  
ATOM   4297 2HB  SER A 278       3.833 -29.902  38.779  1.00  0.70           H  
ATOM   4298  HG  SER A 278       2.201 -30.753  40.397  1.00  0.70           H  
ATOM   4299  N   SER A 279       2.910 -33.443  40.941  1.00  0.69           N  
ATOM   4300  CA  SER A 279       2.889 -34.281  42.145  1.00  0.69           C  
ATOM   4301  C   SER A 279       2.347 -35.667  41.869  1.00  0.69           C  
ATOM   4302  O   SER A 279       1.650 -35.891  40.888  1.00  0.69           O  
ATOM   4303  CB  SER A 279       2.024 -33.674  43.228  1.00  0.69           C  
ATOM   4304  OG  SER A 279       1.950 -34.540  44.345  1.00  0.69           O  
ATOM   4305  H   SER A 279       2.018 -33.183  40.538  1.00  0.69           H  
ATOM   4306  HA  SER A 279       3.909 -34.380  42.515  1.00  0.69           H  
ATOM   4307 1HB  SER A 279       2.410 -32.701  43.526  1.00  0.69           H  
ATOM   4308 2HB  SER A 279       1.025 -33.524  42.827  1.00  0.69           H  
ATOM   4309  HG  SER A 279       1.087 -34.342  44.781  1.00  0.69           H  
ATOM   4310  N   THR A 280       2.667 -36.608  42.747  1.00  0.67           N  
ATOM   4311  CA  THR A 280       2.148 -37.962  42.613  1.00  0.67           C  
ATOM   4312  C   THR A 280       0.763 -38.092  43.246  1.00  0.67           C  
ATOM   4313  O   THR A 280       0.073 -39.103  43.058  1.00  0.67           O  
ATOM   4314  CB  THR A 280       3.114 -38.974  43.227  1.00  0.67           C  
ATOM   4315  OG1 THR A 280       3.279 -38.694  44.625  1.00  0.67           O  
ATOM   4316  CG2 THR A 280       4.458 -38.880  42.522  1.00  0.67           C  
ATOM   4317  H   THR A 280       3.258 -36.365  43.532  1.00  0.67           H  
ATOM   4318  HA  THR A 280       2.065 -38.191  41.560  1.00  0.67           H  
ATOM   4319  HB  THR A 280       2.710 -39.980  43.112  1.00  0.67           H  
ATOM   4320  HG1 THR A 280       2.413 -38.677  45.050  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280       5.151 -39.601  42.956  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280       4.324 -39.096  41.463  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280       4.859 -37.873  42.639  1.00  0.67           H  
ATOM   4324  N   GLN A 281       0.381 -37.056  43.998  1.00  0.65           N  
ATOM   4325  CA  GLN A 281      -0.894 -36.972  44.704  1.00  0.65           C  
ATOM   4326  C   GLN A 281      -1.382 -35.534  44.840  1.00  0.65           C  
ATOM   4327  O   GLN A 281      -0.599 -34.599  45.062  1.00  0.65           O  
ATOM   4328  CB  GLN A 281      -0.830 -37.621  46.093  1.00  0.65           C  
ATOM   4329  CG  GLN A 281      -2.178 -37.594  46.859  1.00  0.65           C  
ATOM   4330  CD  GLN A 281      -2.129 -38.339  48.158  1.00  0.65           C  
ATOM   4331  OE1 GLN A 281      -1.427 -39.350  48.271  1.00  0.65           O  
ATOM   4332  NE2 GLN A 281      -2.862 -37.853  49.168  1.00  0.65           N  
ATOM   4333  H   GLN A 281       1.020 -36.273  44.080  1.00  0.65           H  
ATOM   4334  HA  GLN A 281      -1.639 -37.498  44.120  1.00  0.65           H  
ATOM   4335 1HB  GLN A 281      -0.525 -38.663  45.992  1.00  0.65           H  
ATOM   4336 2HB  GLN A 281      -0.084 -37.113  46.700  1.00  0.65           H  
ATOM   4337 1HG  GLN A 281      -2.441 -36.564  47.095  1.00  0.65           H  
ATOM   4338 2HG  GLN A 281      -2.955 -38.041  46.237  1.00  0.65           H  
ATOM   4339 1HE2 GLN A 281      -2.857 -38.316  50.054  1.00  0.65           H  
ATOM   4340 2HE2 GLN A 281      -3.433 -37.012  49.048  1.00  0.65           H  
ATOM   4341  N   ALA A 282      -2.689 -35.371  44.715  1.00  0.64           N  
ATOM   4342  CA  ALA A 282      -3.324 -34.086  44.891  1.00  0.64           C  
ATOM   4343  C   ALA A 282      -4.578 -34.251  45.704  1.00  0.64           C  
ATOM   4344  O   ALA A 282      -5.337 -35.199  45.502  1.00  0.64           O  
ATOM   4345  CB  ALA A 282      -3.682 -33.503  43.558  1.00  0.64           C  
ATOM   4346  H   ALA A 282      -3.269 -36.180  44.497  1.00  0.64           H  
ATOM   4347  HA  ALA A 282      -2.640 -33.426  45.425  1.00  0.64           H  
ATOM   4348 1HB  ALA A 282      -4.159 -32.534  43.698  1.00  0.64           H  
ATOM   4349 2HB  ALA A 282      -2.786 -33.390  42.962  1.00  0.64           H  
ATOM   4350 3HB  ALA A 282      -4.372 -34.174  43.046  1.00  0.64           H  
ATOM   4351  N   ASN A 283      -4.825 -33.320  46.603  1.00  0.64           N  
ATOM   4352  CA  ASN A 283      -6.032 -33.428  47.390  1.00  0.64           C  
ATOM   4353  C   ASN A 283      -7.064 -32.419  46.931  1.00  0.64           C  
ATOM   4354  O   ASN A 283      -6.740 -31.263  46.645  1.00  0.64           O  
ATOM   4355  CB  ASN A 283      -5.708 -33.261  48.862  1.00  0.64           C  
ATOM   4356  CG  ASN A 283      -4.746 -34.347  49.379  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283      -4.806 -35.538  49.008  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283      -3.850 -33.931  50.241  1.00  0.64           N  
ATOM   4359  H   ASN A 283      -4.185 -32.550  46.744  1.00  0.64           H  
ATOM   4360  HA  ASN A 283      -6.471 -34.412  47.245  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283      -5.274 -32.277  49.038  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283      -6.632 -33.319  49.423  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283      -3.185 -34.568  50.632  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283      -3.833 -32.970  50.518  1.00  0.64           H  
ATOM   4365  N   LEU A 284      -8.310 -32.854  46.899  1.00  0.65           N  
ATOM   4366  CA  LEU A 284      -9.426 -31.980  46.629  1.00  0.65           C  
ATOM   4367  C   LEU A 284     -10.128 -31.680  47.922  1.00  0.65           C  
ATOM   4368  O   LEU A 284     -10.440 -32.593  48.689  1.00  0.65           O  
ATOM   4369  CB  LEU A 284     -10.415 -32.601  45.629  1.00  0.65           C  
ATOM   4370  CG  LEU A 284     -11.671 -31.727  45.381  1.00  0.65           C  
ATOM   4371  CD1 LEU A 284     -12.191 -31.878  43.998  1.00  0.65           C  
ATOM   4372  CD2 LEU A 284     -12.769 -32.178  46.351  1.00  0.65           C  
ATOM   4373  H   LEU A 284      -8.500 -33.834  47.102  1.00  0.65           H  
ATOM   4374  HA  LEU A 284      -9.053 -31.045  46.212  1.00  0.65           H  
ATOM   4375 1HB  LEU A 284      -9.909 -32.743  44.675  1.00  0.65           H  
ATOM   4376 2HB  LEU A 284     -10.738 -33.576  46.004  1.00  0.65           H  
ATOM   4377  HG  LEU A 284     -11.421 -30.688  45.548  1.00  0.65           H  
ATOM   4378 1HD1 LEU A 284     -13.052 -31.253  43.902  1.00  0.65           H  
ATOM   4379 2HD1 LEU A 284     -11.434 -31.579  43.270  1.00  0.65           H  
ATOM   4380 3HD1 LEU A 284     -12.471 -32.887  43.841  1.00  0.65           H  
ATOM   4381 1HD2 LEU A 284     -13.653 -31.576  46.198  1.00  0.65           H  
ATOM   4382 2HD2 LEU A 284     -13.004 -33.225  46.160  1.00  0.65           H  
ATOM   4383 3HD2 LEU A 284     -12.440 -32.071  47.379  1.00  0.65           H  
ATOM   4384  N   GLU A 285     -10.402 -30.405  48.160  1.00  0.66           N  
ATOM   4385  CA  GLU A 285     -11.132 -30.047  49.353  1.00  0.66           C  
ATOM   4386  C   GLU A 285     -12.044 -28.874  49.048  1.00  0.66           C  
ATOM   4387  O   GLU A 285     -11.582 -27.807  48.632  1.00  0.66           O  
ATOM   4388  CB  GLU A 285     -10.144 -29.689  50.469  1.00  0.66           C  
ATOM   4389  CG  GLU A 285     -10.770 -29.436  51.831  1.00  0.66           C  
ATOM   4390  CD  GLU A 285      -9.726 -29.252  52.918  1.00  0.66           C  
ATOM   4391  OE1 GLU A 285      -8.560 -29.268  52.599  1.00  0.66           O  
ATOM   4392  OE2 GLU A 285     -10.092 -29.127  54.062  1.00  0.66           O  
ATOM   4393  H   GLU A 285     -10.114 -29.692  47.507  1.00  0.66           H  
ATOM   4394  HA  GLU A 285     -11.740 -30.889  49.667  1.00  0.66           H  
ATOM   4395 1HB  GLU A 285      -9.389 -30.460  50.558  1.00  0.66           H  
ATOM   4396 2HB  GLU A 285      -9.622 -28.776  50.189  1.00  0.66           H  
ATOM   4397 1HG  GLU A 285     -11.393 -28.541  51.777  1.00  0.66           H  
ATOM   4398 2HG  GLU A 285     -11.416 -30.279  52.082  1.00  0.66           H  
ATOM   4399  N   ILE A 286     -13.340 -29.082  49.251  1.00  0.67           N  
ATOM   4400  CA  ILE A 286     -14.329 -28.041  49.022  1.00  0.67           C  
ATOM   4401  C   ILE A 286     -15.206 -27.862  50.258  1.00  0.67           C  
ATOM   4402  O   ILE A 286     -15.884 -28.795  50.697  1.00  0.67           O  
ATOM   4403  CB  ILE A 286     -15.220 -28.380  47.811  1.00  0.67           C  
ATOM   4404  CG1 ILE A 286     -14.395 -28.558  46.550  1.00  0.67           C  
ATOM   4405  CG2 ILE A 286     -16.221 -27.268  47.604  1.00  0.67           C  
ATOM   4406  CD1 ILE A 286     -15.199 -29.092  45.400  1.00  0.67           C  
ATOM   4407  H   ILE A 286     -13.637 -30.003  49.568  1.00  0.67           H  
ATOM   4408  HA  ILE A 286     -13.816 -27.101  48.829  1.00  0.67           H  
ATOM   4409  HB  ILE A 286     -15.749 -29.315  47.991  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 286     -13.963 -27.599  46.262  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 286     -13.589 -29.253  46.743  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 286     -16.834 -27.490  46.763  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 286     -16.843 -27.157  48.496  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 286     -15.686 -26.340  47.416  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 286     -14.541 -29.196  44.563  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 286     -15.618 -30.061  45.659  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 286     -16.007 -28.402  45.154  1.00  0.67           H  
ATOM   4418  N   ASP A 287     -15.202 -26.673  50.837  1.00  0.69           N  
ATOM   4419  CA  ASP A 287     -16.019 -26.473  52.027  1.00  0.69           C  
ATOM   4420  C   ASP A 287     -17.477 -26.264  51.627  1.00  0.69           C  
ATOM   4421  O   ASP A 287     -17.745 -25.575  50.643  1.00  0.69           O  
ATOM   4422  CB  ASP A 287     -15.556 -25.246  52.805  1.00  0.69           C  
ATOM   4423  CG  ASP A 287     -14.147 -25.362  53.371  1.00  0.69           C  
ATOM   4424  OD1 ASP A 287     -13.609 -26.438  53.402  1.00  0.69           O  
ATOM   4425  OD2 ASP A 287     -13.616 -24.353  53.763  1.00  0.69           O  
ATOM   4426  H   ASP A 287     -14.634 -25.925  50.466  1.00  0.69           H  
ATOM   4427  HA  ASP A 287     -15.954 -27.356  52.666  1.00  0.69           H  
ATOM   4428 1HB  ASP A 287     -15.611 -24.368  52.166  1.00  0.69           H  
ATOM   4429 2HB  ASP A 287     -16.247 -25.085  53.638  1.00  0.69           H  
ATOM   4430  N   SER A 288     -18.412 -26.757  52.426  1.00  0.71           N  
ATOM   4431  CA  SER A 288     -19.834 -26.474  52.213  1.00  0.71           C  
ATOM   4432  C   SER A 288     -20.395 -26.721  50.790  1.00  0.71           C  
ATOM   4433  O   SER A 288     -20.980 -25.812  50.195  1.00  0.71           O  
ATOM   4434  CB  SER A 288     -20.123 -25.027  52.589  1.00  0.71           C  
ATOM   4435  OG  SER A 288     -19.831 -24.780  53.937  1.00  0.71           O  
ATOM   4436  H   SER A 288     -18.127 -27.334  53.225  1.00  0.71           H  
ATOM   4437  HA  SER A 288     -20.374 -27.116  52.901  1.00  0.71           H  
ATOM   4438 1HB  SER A 288     -19.540 -24.356  51.962  1.00  0.71           H  
ATOM   4439 2HB  SER A 288     -21.168 -24.809  52.398  1.00  0.71           H  
ATOM   4440  HG  SER A 288     -20.255 -25.482  54.439  1.00  0.71           H  
ATOM   4441  N   LEU A 289     -20.203 -27.909  50.224  1.00  0.73           N  
ATOM   4442  CA  LEU A 289     -20.687 -28.230  48.876  1.00  0.73           C  
ATOM   4443  C   LEU A 289     -22.195 -28.537  48.842  1.00  0.73           C  
ATOM   4444  O   LEU A 289     -22.771 -29.084  49.796  1.00  0.73           O  
ATOM   4445  CB  LEU A 289     -19.873 -29.393  48.276  1.00  0.73           C  
ATOM   4446  CG  LEU A 289     -20.090 -29.748  46.778  1.00  0.73           C  
ATOM   4447  CD1 LEU A 289     -19.664 -28.583  45.927  1.00  0.73           C  
ATOM   4448  CD2 LEU A 289     -19.220 -30.958  46.414  1.00  0.73           C  
ATOM   4449  H   LEU A 289     -19.731 -28.645  50.741  1.00  0.73           H  
ATOM   4450  HA  LEU A 289     -20.512 -27.361  48.247  1.00  0.73           H  
ATOM   4451 1HB  LEU A 289     -18.813 -29.167  48.409  1.00  0.73           H  
ATOM   4452 2HB  LEU A 289     -20.092 -30.291  48.855  1.00  0.73           H  
ATOM   4453  HG  LEU A 289     -21.138 -29.973  46.590  1.00  0.73           H  
ATOM   4454 1HD1 LEU A 289     -19.793 -28.838  44.886  1.00  0.73           H  
ATOM   4455 2HD1 LEU A 289     -20.258 -27.707  46.170  1.00  0.73           H  
ATOM   4456 3HD1 LEU A 289     -18.641 -28.379  46.106  1.00  0.73           H  
ATOM   4457 1HD2 LEU A 289     -19.351 -31.200  45.364  1.00  0.73           H  
ATOM   4458 2HD2 LEU A 289     -18.171 -30.719  46.600  1.00  0.73           H  
ATOM   4459 3HD2 LEU A 289     -19.503 -31.800  47.013  1.00  0.73           H  
ATOM   4460  N   TYR A 290     -22.861 -28.075  47.785  1.00  0.75           N  
ATOM   4461  CA  TYR A 290     -24.271 -28.367  47.495  1.00  0.75           C  
ATOM   4462  C   TYR A 290     -25.279 -27.777  48.479  1.00  0.75           C  
ATOM   4463  O   TYR A 290     -25.980 -26.818  48.154  1.00  0.75           O  
ATOM   4464  CB  TYR A 290     -24.456 -29.892  47.407  1.00  0.75           C  
ATOM   4465  CG  TYR A 290     -25.828 -30.366  46.959  1.00  0.75           C  
ATOM   4466  CD1 TYR A 290     -26.165 -30.305  45.628  1.00  0.75           C  
ATOM   4467  CD2 TYR A 290     -26.721 -30.886  47.858  1.00  0.75           C  
ATOM   4468  CE1 TYR A 290     -27.392 -30.764  45.194  1.00  0.75           C  
ATOM   4469  CE2 TYR A 290     -27.950 -31.325  47.439  1.00  0.75           C  
ATOM   4470  CZ  TYR A 290     -28.287 -31.273  46.109  1.00  0.75           C  
ATOM   4471  OH  TYR A 290     -29.516 -31.728  45.684  1.00  0.75           O  
ATOM   4472  H   TYR A 290     -22.338 -27.556  47.097  1.00  0.75           H  
ATOM   4473  HA  TYR A 290     -24.504 -27.942  46.522  1.00  0.75           H  
ATOM   4474 1HB  TYR A 290     -23.720 -30.275  46.711  1.00  0.75           H  
ATOM   4475 2HB  TYR A 290     -24.253 -30.362  48.363  1.00  0.75           H  
ATOM   4476  HD1 TYR A 290     -25.449 -29.904  44.918  1.00  0.75           H  
ATOM   4477  HD2 TYR A 290     -26.462 -30.947  48.897  1.00  0.75           H  
ATOM   4478  HE1 TYR A 290     -27.654 -30.726  44.134  1.00  0.75           H  
ATOM   4479  HE2 TYR A 290     -28.649 -31.724  48.166  1.00  0.75           H  
ATOM   4480  HH  TYR A 290     -29.577 -31.639  44.729  1.00  0.75           H  
ATOM   4481  N   GLU A 291     -25.373 -28.381  49.656  1.00  0.75           N  
ATOM   4482  CA  GLU A 291     -26.310 -27.957  50.691  1.00  0.75           C  
ATOM   4483  C   GLU A 291     -25.577 -27.530  51.949  1.00  0.75           C  
ATOM   4484  O   GLU A 291     -26.198 -27.137  52.937  1.00  0.75           O  
ATOM   4485  CB  GLU A 291     -27.325 -29.060  51.009  1.00  0.75           C  
ATOM   4486  CG  GLU A 291     -26.756 -30.319  51.633  1.00  0.75           C  
ATOM   4487  CD  GLU A 291     -27.797 -31.408  51.792  1.00  0.75           C  
ATOM   4488  OE1 GLU A 291     -28.935 -31.216  51.407  1.00  0.75           O  
ATOM   4489  OE2 GLU A 291     -27.473 -32.466  52.284  1.00  0.75           O  
ATOM   4490  H   GLU A 291     -24.723 -29.136  49.838  1.00  0.75           H  
ATOM   4491  HA  GLU A 291     -26.863 -27.093  50.322  1.00  0.75           H  
ATOM   4492 1HB  GLU A 291     -28.069 -28.666  51.701  1.00  0.75           H  
ATOM   4493 2HB  GLU A 291     -27.854 -29.338  50.101  1.00  0.75           H  
ATOM   4494 1HG  GLU A 291     -25.930 -30.686  51.029  1.00  0.75           H  
ATOM   4495 2HG  GLU A 291     -26.356 -30.065  52.614  1.00  0.75           H  
ATOM   4496  N   GLY A 292     -24.251 -27.609  51.911  1.00  0.74           N  
ATOM   4497  CA  GLY A 292     -23.455 -27.291  53.082  1.00  0.74           C  
ATOM   4498  C   GLY A 292     -22.667 -28.488  53.605  1.00  0.74           C  
ATOM   4499  O   GLY A 292     -22.424 -28.596  54.807  1.00  0.74           O  
ATOM   4500  H   GLY A 292     -23.796 -27.935  51.065  1.00  0.74           H  
ATOM   4501 1HA  GLY A 292     -22.777 -26.481  52.836  1.00  0.74           H  
ATOM   4502 2HA  GLY A 292     -24.106 -26.919  53.869  1.00  0.74           H  
ATOM   4503  N   ILE A 293     -22.273 -29.386  52.704  1.00  0.73           N  
ATOM   4504  CA  ILE A 293     -21.490 -30.559  53.057  1.00  0.73           C  
ATOM   4505  C   ILE A 293     -20.040 -30.463  52.609  1.00  0.73           C  
ATOM   4506  O   ILE A 293     -19.754 -30.345  51.421  1.00  0.73           O  
ATOM   4507  CB  ILE A 293     -22.103 -31.791  52.402  1.00  0.73           C  
ATOM   4508  CG1 ILE A 293     -23.501 -32.025  52.905  1.00  0.73           C  
ATOM   4509  CG2 ILE A 293     -21.255 -32.979  52.593  1.00  0.73           C  
ATOM   4510  CD1 ILE A 293     -24.208 -33.110  52.149  1.00  0.73           C  
ATOM   4511  H   ILE A 293     -22.502 -29.252  51.723  1.00  0.73           H  
ATOM   4512  HA  ILE A 293     -21.509 -30.678  54.139  1.00  0.73           H  
ATOM   4513  HB  ILE A 293     -22.188 -31.593  51.341  1.00  0.73           H  
ATOM   4514 1HG1 ILE A 293     -23.452 -32.310  53.954  1.00  0.73           H  
ATOM   4515 2HG1 ILE A 293     -24.079 -31.108  52.821  1.00  0.73           H  
ATOM   4516 1HG2 ILE A 293     -21.714 -33.804  52.081  1.00  0.73           H  
ATOM   4517 2HG2 ILE A 293     -20.273 -32.799  52.174  1.00  0.73           H  
ATOM   4518 3HG2 ILE A 293     -21.161 -33.206  53.652  1.00  0.73           H  
ATOM   4519 1HD1 ILE A 293     -25.202 -33.252  52.562  1.00  0.73           H  
ATOM   4520 2HD1 ILE A 293     -24.293 -32.841  51.102  1.00  0.73           H  
ATOM   4521 3HD1 ILE A 293     -23.644 -34.028  52.248  1.00  0.73           H  
ATOM   4522  N   ASP A 294     -19.113 -30.497  53.547  1.00  0.70           N  
ATOM   4523  CA  ASP A 294     -17.711 -30.440  53.162  1.00  0.70           C  
ATOM   4524  C   ASP A 294     -17.376 -31.688  52.341  1.00  0.70           C  
ATOM   4525  O   ASP A 294     -17.829 -32.787  52.675  1.00  0.70           O  
ATOM   4526  CB  ASP A 294     -16.811 -30.369  54.387  1.00  0.70           C  
ATOM   4527  CG  ASP A 294     -16.917 -29.059  55.176  1.00  0.70           C  
ATOM   4528  OD1 ASP A 294     -17.528 -28.106  54.702  1.00  0.70           O  
ATOM   4529  OD2 ASP A 294     -16.406 -29.029  56.267  1.00  0.70           O  
ATOM   4530  H   ASP A 294     -19.378 -30.581  54.518  1.00  0.70           H  
ATOM   4531  HA  ASP A 294     -17.540 -29.564  52.537  1.00  0.70           H  
ATOM   4532 1HB  ASP A 294     -17.036 -31.201  55.052  1.00  0.70           H  
ATOM   4533 2HB  ASP A 294     -15.773 -30.485  54.063  1.00  0.70           H  
ATOM   4534  N   PHE A 295     -16.532 -31.543  51.329  1.00  0.67           N  
ATOM   4535  CA  PHE A 295     -16.116 -32.682  50.511  1.00  0.67           C  
ATOM   4536  C   PHE A 295     -14.602 -32.769  50.379  1.00  0.67           C  
ATOM   4537  O   PHE A 295     -13.948 -31.827  49.930  1.00  0.67           O  
ATOM   4538  CB  PHE A 295     -16.805 -32.589  49.149  1.00  0.67           C  
ATOM   4539  CG  PHE A 295     -16.500 -33.646  48.141  1.00  0.67           C  
ATOM   4540  CD1 PHE A 295     -16.725 -34.997  48.388  1.00  0.67           C  
ATOM   4541  CD2 PHE A 295     -16.052 -33.269  46.898  1.00  0.67           C  
ATOM   4542  CE1 PHE A 295     -16.491 -35.935  47.402  1.00  0.67           C  
ATOM   4543  CE2 PHE A 295     -15.816 -34.191  45.922  1.00  0.67           C  
ATOM   4544  CZ  PHE A 295     -16.040 -35.534  46.174  1.00  0.67           C  
ATOM   4545  H   PHE A 295     -16.210 -30.604  51.093  1.00  0.67           H  
ATOM   4546  HA  PHE A 295     -16.460 -33.595  50.997  1.00  0.67           H  
ATOM   4547 1HB  PHE A 295     -17.882 -32.582  49.309  1.00  0.67           H  
ATOM   4548 2HB  PHE A 295     -16.557 -31.627  48.700  1.00  0.67           H  
ATOM   4549  HD1 PHE A 295     -17.096 -35.309  49.363  1.00  0.67           H  
ATOM   4550  HD2 PHE A 295     -15.892 -32.211  46.701  1.00  0.67           H  
ATOM   4551  HE1 PHE A 295     -16.668 -36.998  47.592  1.00  0.67           H  
ATOM   4552  HE2 PHE A 295     -15.458 -33.863  44.955  1.00  0.67           H  
ATOM   4553  HZ  PHE A 295     -15.868 -36.281  45.406  1.00  0.67           H  
ATOM   4554  N   TYR A 296     -14.040 -33.895  50.829  1.00  0.65           N  
ATOM   4555  CA  TYR A 296     -12.592 -34.102  50.807  1.00  0.65           C  
ATOM   4556  C   TYR A 296     -12.180 -35.467  50.271  1.00  0.65           C  
ATOM   4557  O   TYR A 296     -12.611 -36.504  50.791  1.00  0.65           O  
ATOM   4558  CB  TYR A 296     -12.005 -33.949  52.205  1.00  0.65           C  
ATOM   4559  CG  TYR A 296     -10.521 -34.207  52.233  1.00  0.65           C  
ATOM   4560  CD1 TYR A 296      -9.668 -33.251  51.768  1.00  0.65           C  
ATOM   4561  CD2 TYR A 296     -10.024 -35.409  52.709  1.00  0.65           C  
ATOM   4562  CE1 TYR A 296      -8.314 -33.457  51.769  1.00  0.65           C  
ATOM   4563  CE2 TYR A 296      -8.661 -35.632  52.711  1.00  0.65           C  
ATOM   4564  CZ  TYR A 296      -7.806 -34.658  52.244  1.00  0.65           C  
ATOM   4565  OH  TYR A 296      -6.450 -34.878  52.253  1.00  0.65           O  
ATOM   4566  H   TYR A 296     -14.633 -34.628  51.187  1.00  0.65           H  
ATOM   4567  HA  TYR A 296     -12.154 -33.352  50.158  1.00  0.65           H  
ATOM   4568 1HB  TYR A 296     -12.183 -32.934  52.567  1.00  0.65           H  
ATOM   4569 2HB  TYR A 296     -12.491 -34.642  52.890  1.00  0.65           H  
ATOM   4570  HD1 TYR A 296     -10.075 -32.332  51.400  1.00  0.65           H  
ATOM   4571  HD2 TYR A 296     -10.705 -36.175  53.076  1.00  0.65           H  
ATOM   4572  HE1 TYR A 296      -7.651 -32.678  51.398  1.00  0.65           H  
ATOM   4573  HE2 TYR A 296      -8.262 -36.576  53.083  1.00  0.65           H  
ATOM   4574  HH  TYR A 296      -6.276 -35.774  52.557  1.00  0.65           H  
ATOM   4575  N   THR A 297     -11.353 -35.441  49.223  1.00  0.64           N  
ATOM   4576  CA  THR A 297     -10.853 -36.646  48.566  1.00  0.64           C  
ATOM   4577  C   THR A 297      -9.399 -36.568  48.072  1.00  0.64           C  
ATOM   4578  O   THR A 297      -8.982 -35.578  47.466  1.00  0.64           O  
ATOM   4579  CB  THR A 297     -11.767 -37.014  47.401  1.00  0.64           C  
ATOM   4580  OG1 THR A 297     -13.079 -37.266  47.882  1.00  0.64           O  
ATOM   4581  CG2 THR A 297     -11.243 -38.239  46.630  1.00  0.64           C  
ATOM   4582  H   THR A 297     -11.048 -34.524  48.891  1.00  0.64           H  
ATOM   4583  HA  THR A 297     -10.901 -37.458  49.291  1.00  0.64           H  
ATOM   4584  HB  THR A 297     -11.827 -36.163  46.768  1.00  0.64           H  
ATOM   4585  HG1 THR A 297     -13.547 -37.832  47.232  1.00  0.64           H  
ATOM   4586 1HG2 THR A 297     -11.920 -38.462  45.805  1.00  0.64           H  
ATOM   4587 2HG2 THR A 297     -10.257 -38.041  46.229  1.00  0.64           H  
ATOM   4588 3HG2 THR A 297     -11.199 -39.097  47.296  1.00  0.64           H  
ATOM   4589  N   SER A 298      -8.633 -37.637  48.289  1.00  0.63           N  
ATOM   4590  CA  SER A 298      -7.268 -37.702  47.760  1.00  0.63           C  
ATOM   4591  C   SER A 298      -7.185 -38.444  46.425  1.00  0.63           C  
ATOM   4592  O   SER A 298      -7.606 -39.600  46.333  1.00  0.63           O  
ATOM   4593  CB  SER A 298      -6.363 -38.397  48.744  1.00  0.63           C  
ATOM   4594  OG  SER A 298      -6.223 -37.650  49.918  1.00  0.63           O  
ATOM   4595  H   SER A 298      -9.007 -38.418  48.809  1.00  0.63           H  
ATOM   4596  HA  SER A 298      -6.904 -36.688  47.604  1.00  0.63           H  
ATOM   4597 1HB  SER A 298      -6.772 -39.378  48.979  1.00  0.63           H  
ATOM   4598 2HB  SER A 298      -5.392 -38.552  48.283  1.00  0.63           H  
ATOM   4599  HG  SER A 298      -5.774 -36.830  49.646  1.00  0.63           H  
ATOM   4600  N   ILE A 299      -6.643 -37.782  45.400  1.00  0.62           N  
ATOM   4601  CA  ILE A 299      -6.478 -38.392  44.084  1.00  0.62           C  
ATOM   4602  C   ILE A 299      -5.003 -38.616  43.803  1.00  0.62           C  
ATOM   4603  O   ILE A 299      -4.179 -37.708  43.930  1.00  0.62           O  
ATOM   4604  CB  ILE A 299      -7.078 -37.521  42.946  1.00  0.62           C  
ATOM   4605  CG1 ILE A 299      -8.529 -37.232  43.200  1.00  0.62           C  
ATOM   4606  CG2 ILE A 299      -6.952 -38.238  41.578  1.00  0.62           C  
ATOM   4607  CD1 ILE A 299      -9.406 -38.461  43.253  1.00  0.62           C  
ATOM   4608  H   ILE A 299      -6.314 -36.827  45.534  1.00  0.62           H  
ATOM   4609  HA  ILE A 299      -6.975 -39.356  44.079  1.00  0.62           H  
ATOM   4610  HB  ILE A 299      -6.546 -36.566  42.909  1.00  0.62           H  
ATOM   4611 1HG1 ILE A 299      -8.625 -36.692  44.145  1.00  0.62           H  
ATOM   4612 2HG1 ILE A 299      -8.876 -36.604  42.399  1.00  0.62           H  
ATOM   4613 1HG2 ILE A 299      -7.371 -37.604  40.796  1.00  0.62           H  
ATOM   4614 2HG2 ILE A 299      -5.910 -38.429  41.362  1.00  0.62           H  
ATOM   4615 3HG2 ILE A 299      -7.491 -39.180  41.604  1.00  0.62           H  
ATOM   4616 1HD1 ILE A 299     -10.438 -38.184  43.425  1.00  0.62           H  
ATOM   4617 2HD1 ILE A 299      -9.336 -39.000  42.308  1.00  0.62           H  
ATOM   4618 3HD1 ILE A 299      -9.071 -39.098  44.063  1.00  0.62           H  
ATOM   4619  N   THR A 300      -4.655 -39.829  43.426  1.00  0.62           N  
ATOM   4620  CA  THR A 300      -3.275 -40.106  43.069  1.00  0.62           C  
ATOM   4621  C   THR A 300      -3.147 -40.030  41.572  1.00  0.62           C  
ATOM   4622  O   THR A 300      -4.160 -40.148  40.874  1.00  0.62           O  
ATOM   4623  CB  THR A 300      -2.842 -41.481  43.586  1.00  0.62           C  
ATOM   4624  OG1 THR A 300      -3.658 -42.535  42.973  1.00  0.62           O  
ATOM   4625  CG2 THR A 300      -3.013 -41.513  45.099  1.00  0.62           C  
ATOM   4626  H   THR A 300      -5.355 -40.553  43.376  1.00  0.62           H  
ATOM   4627  HA  THR A 300      -2.626 -39.358  43.508  1.00  0.62           H  
ATOM   4628  HB  THR A 300      -1.793 -41.651  43.340  1.00  0.62           H  
ATOM   4629  HG1 THR A 300      -3.488 -43.370  43.438  1.00  0.62           H  
ATOM   4630 1HG2 THR A 300      -2.701 -42.482  45.483  1.00  0.62           H  
ATOM   4631 2HG2 THR A 300      -2.399 -40.728  45.550  1.00  0.62           H  
ATOM   4632 3HG2 THR A 300      -4.058 -41.342  45.354  1.00  0.62           H  
ATOM   4633  N   ARG A 301      -1.924 -39.942  41.051  1.00  0.61           N  
ATOM   4634  CA  ARG A 301      -1.824 -39.957  39.600  1.00  0.61           C  
ATOM   4635  C   ARG A 301      -2.401 -41.237  39.047  1.00  0.61           C  
ATOM   4636  O   ARG A 301      -3.073 -41.205  38.027  1.00  0.61           O  
ATOM   4637  CB  ARG A 301      -0.397 -39.838  39.094  1.00  0.61           C  
ATOM   4638  CG  ARG A 301       0.256 -38.495  39.202  1.00  0.61           C  
ATOM   4639  CD  ARG A 301       1.665 -38.583  38.728  1.00  0.61           C  
ATOM   4640  NE  ARG A 301       2.355 -37.320  38.782  1.00  0.61           N  
ATOM   4641  CZ  ARG A 301       3.692 -37.182  38.685  1.00  0.61           C  
ATOM   4642  NH1 ARG A 301       4.460 -38.243  38.538  1.00  0.61           N  
ATOM   4643  NH2 ARG A 301       4.222 -35.988  38.736  1.00  0.61           N  
ATOM   4644  H   ARG A 301      -1.111 -39.817  41.656  1.00  0.61           H  
ATOM   4645  HA  ARG A 301      -2.396 -39.117  39.206  1.00  0.61           H  
ATOM   4646 1HB  ARG A 301       0.232 -40.540  39.638  1.00  0.61           H  
ATOM   4647 2HB  ARG A 301      -0.368 -40.131  38.040  1.00  0.61           H  
ATOM   4648 1HG  ARG A 301      -0.265 -37.777  38.570  1.00  0.61           H  
ATOM   4649 2HG  ARG A 301       0.232 -38.149  40.226  1.00  0.61           H  
ATOM   4650 1HD  ARG A 301       2.209 -39.291  39.347  1.00  0.61           H  
ATOM   4651 2HD  ARG A 301       1.673 -38.927  37.694  1.00  0.61           H  
ATOM   4652  HE  ARG A 301       1.785 -36.449  38.894  1.00  0.61           H  
ATOM   4653 1HH1 ARG A 301       4.046 -39.162  38.498  1.00  0.61           H  
ATOM   4654 2HH1 ARG A 301       5.461 -38.134  38.467  1.00  0.61           H  
ATOM   4655 1HH2 ARG A 301       3.610 -35.182  38.845  1.00  0.61           H  
ATOM   4656 2HH2 ARG A 301       5.217 -35.866  38.669  1.00  0.61           H  
ATOM   4657  N   ALA A 302      -2.178 -42.367  39.723  1.00  0.61           N  
ATOM   4658  CA  ALA A 302      -2.710 -43.618  39.205  1.00  0.61           C  
ATOM   4659  C   ALA A 302      -4.234 -43.580  39.132  1.00  0.61           C  
ATOM   4660  O   ALA A 302      -4.816 -43.974  38.124  1.00  0.61           O  
ATOM   4661  CB  ALA A 302      -2.263 -44.777  40.076  1.00  0.61           C  
ATOM   4662  H   ALA A 302      -1.639 -42.348  40.575  1.00  0.61           H  
ATOM   4663  HA  ALA A 302      -2.326 -43.758  38.193  1.00  0.61           H  
ATOM   4664 1HB  ALA A 302      -2.652 -45.709  39.664  1.00  0.61           H  
ATOM   4665 2HB  ALA A 302      -1.175 -44.813  40.102  1.00  0.61           H  
ATOM   4666 3HB  ALA A 302      -2.648 -44.638  41.084  1.00  0.61           H  
ATOM   4667  N   ARG A 303      -4.897 -43.042  40.165  1.00  0.61           N  
ATOM   4668  CA  ARG A 303      -6.361 -42.981  40.119  1.00  0.61           C  
ATOM   4669  C   ARG A 303      -6.794 -42.112  38.947  1.00  0.61           C  
ATOM   4670  O   ARG A 303      -7.661 -42.490  38.161  1.00  0.61           O  
ATOM   4671  CB  ARG A 303      -6.911 -42.465  41.450  1.00  0.61           C  
ATOM   4672  CG  ARG A 303      -8.454 -42.357  41.631  1.00  0.61           C  
ATOM   4673  CD  ARG A 303      -8.760 -42.100  43.098  1.00  0.61           C  
ATOM   4674  NE  ARG A 303     -10.180 -41.852  43.413  1.00  0.61           N  
ATOM   4675  CZ  ARG A 303     -10.662 -41.678  44.665  1.00  0.61           C  
ATOM   4676  NH1 ARG A 303      -9.869 -41.742  45.711  1.00  0.61           N  
ATOM   4677  NH2 ARG A 303     -11.947 -41.439  44.803  1.00  0.61           N  
ATOM   4678  H   ARG A 303      -4.399 -42.705  40.993  1.00  0.61           H  
ATOM   4679  HA  ARG A 303      -6.744 -43.990  39.958  1.00  0.61           H  
ATOM   4680 1HB  ARG A 303      -6.540 -43.104  42.249  1.00  0.61           H  
ATOM   4681 2HB  ARG A 303      -6.500 -41.472  41.628  1.00  0.61           H  
ATOM   4682 1HG  ARG A 303      -8.833 -41.518  41.045  1.00  0.61           H  
ATOM   4683 2HG  ARG A 303      -8.943 -43.280  41.316  1.00  0.61           H  
ATOM   4684 1HD  ARG A 303      -8.443 -42.969  43.672  1.00  0.61           H  
ATOM   4685 2HD  ARG A 303      -8.189 -41.245  43.428  1.00  0.61           H  
ATOM   4686  HE  ARG A 303     -10.874 -41.775  42.665  1.00  0.61           H  
ATOM   4687 1HH1 ARG A 303      -8.880 -41.928  45.587  1.00  0.61           H  
ATOM   4688 2HH1 ARG A 303     -10.244 -41.603  46.636  1.00  0.61           H  
ATOM   4689 1HH2 ARG A 303     -12.505 -41.394  43.952  1.00  0.61           H  
ATOM   4690 2HH2 ARG A 303     -12.379 -41.293  45.732  1.00  0.61           H  
ATOM   4691  N   PHE A 304      -6.150 -40.963  38.798  1.00  0.61           N  
ATOM   4692  CA  PHE A 304      -6.456 -40.050  37.713  1.00  0.61           C  
ATOM   4693  C   PHE A 304      -6.270 -40.725  36.354  1.00  0.61           C  
ATOM   4694  O   PHE A 304      -7.153 -40.640  35.491  1.00  0.61           O  
ATOM   4695  CB  PHE A 304      -5.630 -38.779  37.855  1.00  0.61           C  
ATOM   4696  CG  PHE A 304      -5.774 -37.813  36.741  1.00  0.61           C  
ATOM   4697  CD1 PHE A 304      -6.923 -37.042  36.589  1.00  0.61           C  
ATOM   4698  CD2 PHE A 304      -4.733 -37.637  35.858  1.00  0.61           C  
ATOM   4699  CE1 PHE A 304      -7.023 -36.136  35.547  1.00  0.61           C  
ATOM   4700  CE2 PHE A 304      -4.824 -36.735  34.841  1.00  0.61           C  
ATOM   4701  CZ  PHE A 304      -5.964 -35.993  34.673  1.00  0.61           C  
ATOM   4702  H   PHE A 304      -5.418 -40.712  39.464  1.00  0.61           H  
ATOM   4703  HA  PHE A 304      -7.502 -39.764  37.798  1.00  0.61           H  
ATOM   4704 1HB  PHE A 304      -5.911 -38.282  38.772  1.00  0.61           H  
ATOM   4705 2HB  PHE A 304      -4.581 -39.046  37.939  1.00  0.61           H  
ATOM   4706  HD1 PHE A 304      -7.746 -37.167  37.288  1.00  0.61           H  
ATOM   4707  HD2 PHE A 304      -3.824 -38.231  35.986  1.00  0.61           H  
ATOM   4708  HE1 PHE A 304      -7.932 -35.538  35.419  1.00  0.61           H  
ATOM   4709  HE2 PHE A 304      -3.990 -36.607  34.170  1.00  0.61           H  
ATOM   4710  HZ  PHE A 304      -6.020 -35.293  33.858  1.00  0.61           H  
ATOM   4711  N   GLU A 305      -5.128 -41.392  36.155  1.00  0.62           N  
ATOM   4712  CA  GLU A 305      -4.866 -42.050  34.888  1.00  0.62           C  
ATOM   4713  C   GLU A 305      -5.908 -43.120  34.607  1.00  0.62           C  
ATOM   4714  O   GLU A 305      -6.373 -43.225  33.482  1.00  0.62           O  
ATOM   4715  CB  GLU A 305      -3.475 -42.711  34.874  1.00  0.62           C  
ATOM   4716  CG  GLU A 305      -2.286 -41.753  34.851  1.00  0.62           C  
ATOM   4717  CD  GLU A 305      -0.933 -42.477  34.892  1.00  0.62           C  
ATOM   4718  OE1 GLU A 305      -0.879 -43.667  34.575  1.00  0.62           O  
ATOM   4719  OE2 GLU A 305       0.046 -41.836  35.200  1.00  0.62           O  
ATOM   4720  H   GLU A 305      -4.436 -41.437  36.895  1.00  0.62           H  
ATOM   4721  HA  GLU A 305      -4.914 -41.308  34.095  1.00  0.62           H  
ATOM   4722 1HB  GLU A 305      -3.371 -43.340  35.760  1.00  0.62           H  
ATOM   4723 2HB  GLU A 305      -3.394 -43.358  34.003  1.00  0.62           H  
ATOM   4724 1HG  GLU A 305      -2.341 -41.166  33.935  1.00  0.62           H  
ATOM   4725 2HG  GLU A 305      -2.354 -41.063  35.680  1.00  0.62           H  
ATOM   4726  N   GLU A 306      -6.327 -43.886  35.623  1.00  0.63           N  
ATOM   4727  CA  GLU A 306      -7.339 -44.917  35.396  1.00  0.63           C  
ATOM   4728  C   GLU A 306      -8.671 -44.308  34.962  1.00  0.63           C  
ATOM   4729  O   GLU A 306      -9.349 -44.838  34.079  1.00  0.63           O  
ATOM   4730  CB  GLU A 306      -7.542 -45.779  36.652  1.00  0.63           C  
ATOM   4731  CG  GLU A 306      -6.373 -46.728  36.981  1.00  0.63           C  
ATOM   4732  CD  GLU A 306      -6.569 -47.504  38.274  1.00  0.63           C  
ATOM   4733  OE1 GLU A 306      -7.527 -47.250  38.970  1.00  0.63           O  
ATOM   4734  OE2 GLU A 306      -5.756 -48.355  38.557  1.00  0.63           O  
ATOM   4735  H   GLU A 306      -5.914 -43.773  36.551  1.00  0.63           H  
ATOM   4736  HA  GLU A 306      -6.989 -45.566  34.596  1.00  0.63           H  
ATOM   4737 1HB  GLU A 306      -7.684 -45.124  37.514  1.00  0.63           H  
ATOM   4738 2HB  GLU A 306      -8.446 -46.376  36.543  1.00  0.63           H  
ATOM   4739 1HG  GLU A 306      -6.264 -47.438  36.163  1.00  0.63           H  
ATOM   4740 2HG  GLU A 306      -5.456 -46.152  37.042  1.00  0.63           H  
ATOM   4741  N   LEU A 307      -9.032 -43.172  35.561  1.00  0.64           N  
ATOM   4742  CA  LEU A 307     -10.276 -42.474  35.250  1.00  0.64           C  
ATOM   4743  C   LEU A 307     -10.272 -41.915  33.829  1.00  0.64           C  
ATOM   4744  O   LEU A 307     -11.298 -41.908  33.128  1.00  0.64           O  
ATOM   4745  CB  LEU A 307     -10.463 -41.329  36.253  1.00  0.64           C  
ATOM   4746  CG  LEU A 307     -10.725 -41.775  37.678  1.00  0.64           C  
ATOM   4747  CD1 LEU A 307     -10.680 -40.561  38.607  1.00  0.64           C  
ATOM   4748  CD2 LEU A 307     -12.037 -42.485  37.730  1.00  0.64           C  
ATOM   4749  H   LEU A 307      -8.428 -42.800  36.298  1.00  0.64           H  
ATOM   4750  HA  LEU A 307     -11.098 -43.178  35.347  1.00  0.64           H  
ATOM   4751 1HB  LEU A 307      -9.564 -40.720  36.258  1.00  0.64           H  
ATOM   4752 2HB  LEU A 307     -11.298 -40.709  35.931  1.00  0.64           H  
ATOM   4753  HG  LEU A 307      -9.968 -42.463  37.986  1.00  0.64           H  
ATOM   4754 1HD1 LEU A 307     -10.852 -40.887  39.626  1.00  0.64           H  
ATOM   4755 2HD1 LEU A 307      -9.706 -40.093  38.543  1.00  0.64           H  
ATOM   4756 3HD1 LEU A 307     -11.445 -39.847  38.313  1.00  0.64           H  
ATOM   4757 1HD2 LEU A 307     -12.206 -42.825  38.741  1.00  0.64           H  
ATOM   4758 2HD2 LEU A 307     -12.832 -41.813  37.424  1.00  0.64           H  
ATOM   4759 3HD2 LEU A 307     -12.009 -43.344  37.063  1.00  0.64           H  
ATOM   4760  N   CYS A 308      -9.095 -41.460  33.411  1.00  0.67           N  
ATOM   4761  CA  CYS A 308      -8.868 -40.838  32.124  1.00  0.67           C  
ATOM   4762  C   CYS A 308      -8.085 -41.694  31.129  1.00  0.67           C  
ATOM   4763  O   CYS A 308      -7.741 -41.211  30.051  1.00  0.67           O  
ATOM   4764  CB  CYS A 308      -8.079 -39.564  32.347  1.00  0.67           C  
ATOM   4765  SG  CYS A 308      -8.923 -38.315  33.311  1.00  0.67           S  
ATOM   4766  H   CYS A 308      -8.306 -41.494  34.062  1.00  0.67           H  
ATOM   4767  HA  CYS A 308      -9.837 -40.594  31.690  1.00  0.67           H  
ATOM   4768 1HB  CYS A 308      -7.197 -39.831  32.902  1.00  0.67           H  
ATOM   4769 2HB  CYS A 308      -7.773 -39.149  31.400  1.00  0.67           H  
ATOM   4770  HG  CYS A 308      -8.666 -38.896  34.494  1.00  0.67           H  
ATOM   4771  N   ALA A 309      -7.842 -42.965  31.434  1.00  0.69           N  
ATOM   4772  CA  ALA A 309      -7.023 -43.809  30.559  1.00  0.69           C  
ATOM   4773  C   ALA A 309      -7.558 -43.886  29.140  1.00  0.69           C  
ATOM   4774  O   ALA A 309      -6.782 -43.876  28.184  1.00  0.69           O  
ATOM   4775  CB  ALA A 309      -6.932 -45.214  31.114  1.00  0.69           C  
ATOM   4776  H   ALA A 309      -8.153 -43.332  32.329  1.00  0.69           H  
ATOM   4777  HA  ALA A 309      -6.023 -43.381  30.526  1.00  0.69           H  
ATOM   4778 1HB  ALA A 309      -6.296 -45.802  30.474  1.00  0.69           H  
ATOM   4779 2HB  ALA A 309      -6.515 -45.199  32.112  1.00  0.69           H  
ATOM   4780 3HB  ALA A 309      -7.928 -45.652  31.150  1.00  0.69           H  
ATOM   4781  N   ASP A 310      -8.879 -43.924  28.973  1.00  0.72           N  
ATOM   4782  CA  ASP A 310      -9.445 -43.969  27.629  1.00  0.72           C  
ATOM   4783  C   ASP A 310      -9.106 -42.709  26.837  1.00  0.72           C  
ATOM   4784  O   ASP A 310      -8.953 -42.756  25.613  1.00  0.72           O  
ATOM   4785  CB  ASP A 310     -10.965 -44.144  27.664  1.00  0.72           C  
ATOM   4786  CG  ASP A 310     -11.453 -45.563  28.058  1.00  0.72           C  
ATOM   4787  OD1 ASP A 310     -10.674 -46.509  28.057  1.00  0.72           O  
ATOM   4788  OD2 ASP A 310     -12.614 -45.678  28.364  1.00  0.72           O  
ATOM   4789  H   ASP A 310      -9.482 -43.919  29.784  1.00  0.72           H  
ATOM   4790  HA  ASP A 310      -9.013 -44.821  27.105  1.00  0.72           H  
ATOM   4791 1HB  ASP A 310     -11.389 -43.425  28.367  1.00  0.72           H  
ATOM   4792 2HB  ASP A 310     -11.371 -43.903  26.681  1.00  0.72           H  
ATOM   4793  N   LEU A 311      -8.999 -41.573  27.527  1.00  0.75           N  
ATOM   4794  CA  LEU A 311      -8.752 -40.316  26.850  1.00  0.75           C  
ATOM   4795  C   LEU A 311      -7.290 -40.243  26.516  1.00  0.75           C  
ATOM   4796  O   LEU A 311      -6.909 -39.799  25.432  1.00  0.75           O  
ATOM   4797  CB  LEU A 311      -9.096 -39.140  27.755  1.00  0.75           C  
ATOM   4798  CG  LEU A 311     -10.524 -39.017  28.182  1.00  0.75           C  
ATOM   4799  CD1 LEU A 311     -10.639 -37.843  29.139  1.00  0.75           C  
ATOM   4800  CD2 LEU A 311     -11.384 -38.840  26.988  1.00  0.75           C  
ATOM   4801  H   LEU A 311      -9.042 -41.580  28.540  1.00  0.75           H  
ATOM   4802  HA  LEU A 311      -9.339 -40.276  25.932  1.00  0.75           H  
ATOM   4803 1HB  LEU A 311      -8.511 -39.234  28.661  1.00  0.75           H  
ATOM   4804 2HB  LEU A 311      -8.816 -38.214  27.253  1.00  0.75           H  
ATOM   4805  HG  LEU A 311     -10.833 -39.921  28.713  1.00  0.75           H  
ATOM   4806 1HD1 LEU A 311     -11.667 -37.728  29.447  1.00  0.75           H  
ATOM   4807 2HD1 LEU A 311     -10.014 -38.023  30.005  1.00  0.75           H  
ATOM   4808 3HD1 LEU A 311     -10.323 -36.931  28.635  1.00  0.75           H  
ATOM   4809 1HD2 LEU A 311     -12.425 -38.753  27.301  1.00  0.75           H  
ATOM   4810 2HD2 LEU A 311     -11.093 -37.932  26.476  1.00  0.75           H  
ATOM   4811 3HD2 LEU A 311     -11.275 -39.694  26.322  1.00  0.75           H  
ATOM   4812  N   PHE A 312      -6.464 -40.713  27.449  1.00  0.78           N  
ATOM   4813  CA  PHE A 312      -5.040 -40.654  27.231  1.00  0.78           C  
ATOM   4814  C   PHE A 312      -4.673 -41.567  26.074  1.00  0.78           C  
ATOM   4815  O   PHE A 312      -3.987 -41.145  25.149  1.00  0.78           O  
ATOM   4816  CB  PHE A 312      -4.293 -41.047  28.500  1.00  0.78           C  
ATOM   4817  CG  PHE A 312      -4.268 -39.995  29.552  1.00  0.78           C  
ATOM   4818  CD1 PHE A 312      -4.771 -40.224  30.824  1.00  0.78           C  
ATOM   4819  CD2 PHE A 312      -3.721 -38.761  29.278  1.00  0.78           C  
ATOM   4820  CE1 PHE A 312      -4.719 -39.230  31.775  1.00  0.78           C  
ATOM   4821  CE2 PHE A 312      -3.694 -37.788  30.242  1.00  0.78           C  
ATOM   4822  CZ  PHE A 312      -4.196 -38.032  31.470  1.00  0.78           C  
ATOM   4823  H   PHE A 312      -6.844 -41.078  28.322  1.00  0.78           H  
ATOM   4824  HA  PHE A 312      -4.766 -39.631  26.967  1.00  0.78           H  
ATOM   4825 1HB  PHE A 312      -4.749 -41.943  28.923  1.00  0.78           H  
ATOM   4826 2HB  PHE A 312      -3.296 -41.274  28.270  1.00  0.78           H  
ATOM   4827  HD1 PHE A 312      -5.201 -41.193  31.072  1.00  0.78           H  
ATOM   4828  HD2 PHE A 312      -3.318 -38.564  28.285  1.00  0.78           H  
ATOM   4829  HE1 PHE A 312      -5.101 -39.397  32.773  1.00  0.78           H  
ATOM   4830  HE2 PHE A 312      -3.287 -36.813  30.033  1.00  0.78           H  
ATOM   4831  HZ  PHE A 312      -4.177 -37.264  32.199  1.00  0.78           H  
ATOM   4832  N   ARG A 313      -5.247 -42.773  26.038  1.00  0.80           N  
ATOM   4833  CA  ARG A 313      -5.016 -43.671  24.911  1.00  0.80           C  
ATOM   4834  C   ARG A 313      -5.558 -43.048  23.636  1.00  0.80           C  
ATOM   4835  O   ARG A 313      -4.935 -43.125  22.574  1.00  0.80           O  
ATOM   4836  CB  ARG A 313      -5.661 -45.026  25.150  1.00  0.80           C  
ATOM   4837  CG  ARG A 313      -4.932 -45.929  26.146  1.00  0.80           C  
ATOM   4838  CD  ARG A 313      -5.487 -47.314  26.112  1.00  0.80           C  
ATOM   4839  NE  ARG A 313      -6.803 -47.377  26.738  1.00  0.80           N  
ATOM   4840  CZ  ARG A 313      -6.984 -47.661  28.044  1.00  0.80           C  
ATOM   4841  NH1 ARG A 313      -5.936 -47.957  28.787  1.00  0.80           N  
ATOM   4842  NH2 ARG A 313      -8.191 -47.655  28.592  1.00  0.80           N  
ATOM   4843  H   ARG A 313      -5.828 -43.090  26.812  1.00  0.80           H  
ATOM   4844  HA  ARG A 313      -3.943 -43.817  24.798  1.00  0.80           H  
ATOM   4845 1HB  ARG A 313      -6.674 -44.874  25.533  1.00  0.80           H  
ATOM   4846 2HB  ARG A 313      -5.746 -45.563  24.207  1.00  0.80           H  
ATOM   4847 1HG  ARG A 313      -3.872 -45.968  25.897  1.00  0.80           H  
ATOM   4848 2HG  ARG A 313      -5.055 -45.530  27.154  1.00  0.80           H  
ATOM   4849 1HD  ARG A 313      -5.584 -47.643  25.079  1.00  0.80           H  
ATOM   4850 2HD  ARG A 313      -4.820 -47.987  26.648  1.00  0.80           H  
ATOM   4851  HE  ARG A 313      -7.617 -47.152  26.181  1.00  0.80           H  
ATOM   4852 1HH1 ARG A 313      -5.012 -47.967  28.376  1.00  0.80           H  
ATOM   4853 2HH1 ARG A 313      -6.058 -48.179  29.763  1.00  0.80           H  
ATOM   4854 1HH2 ARG A 313      -9.035 -47.411  28.050  1.00  0.80           H  
ATOM   4855 2HH2 ARG A 313      -8.305 -47.875  29.564  1.00  0.80           H  
ATOM   4856  N   GLY A 314      -6.695 -42.362  23.754  1.00  0.81           N  
ATOM   4857  CA  GLY A 314      -7.312 -41.671  22.644  1.00  0.81           C  
ATOM   4858  C   GLY A 314      -6.371 -40.650  22.011  1.00  0.81           C  
ATOM   4859  O   GLY A 314      -6.398 -40.464  20.794  1.00  0.81           O  
ATOM   4860  H   GLY A 314      -7.195 -42.345  24.640  1.00  0.81           H  
ATOM   4861 1HA  GLY A 314      -7.632 -42.395  21.894  1.00  0.81           H  
ATOM   4862 2HA  GLY A 314      -8.207 -41.163  23.005  1.00  0.81           H  
ATOM   4863  N   THR A 315      -5.460 -40.048  22.792  1.00  0.82           N  
ATOM   4864  CA  THR A 315      -4.574 -39.053  22.204  1.00  0.82           C  
ATOM   4865  C   THR A 315      -3.540 -39.673  21.273  1.00  0.82           C  
ATOM   4866  O   THR A 315      -2.865 -38.943  20.559  1.00  0.82           O  
ATOM   4867  CB  THR A 315      -3.837 -38.169  23.247  1.00  0.82           C  
ATOM   4868  OG1 THR A 315      -3.005 -38.968  24.093  1.00  0.82           O  
ATOM   4869  CG2 THR A 315      -4.830 -37.393  24.097  1.00  0.82           C  
ATOM   4870  H   THR A 315      -5.417 -40.246  23.795  1.00  0.82           H  
ATOM   4871  HA  THR A 315      -5.193 -38.384  21.610  1.00  0.82           H  
ATOM   4872  HB  THR A 315      -3.206 -37.455  22.726  1.00  0.82           H  
ATOM   4873  HG1 THR A 315      -3.464 -39.802  24.318  1.00  0.82           H  
ATOM   4874 1HG2 THR A 315      -4.290 -36.785  24.804  1.00  0.82           H  
ATOM   4875 2HG2 THR A 315      -5.443 -36.759  23.457  1.00  0.82           H  
ATOM   4876 3HG2 THR A 315      -5.457 -38.081  24.630  1.00  0.82           H  
ATOM   4877  N   LEU A 316      -3.395 -41.002  21.252  1.00  0.81           N  
ATOM   4878  CA  LEU A 316      -2.463 -41.578  20.296  1.00  0.81           C  
ATOM   4879  C   LEU A 316      -3.130 -41.903  18.954  1.00  0.81           C  
ATOM   4880  O   LEU A 316      -2.441 -42.212  17.976  1.00  0.81           O  
ATOM   4881  CB  LEU A 316      -1.759 -42.827  20.842  1.00  0.81           C  
ATOM   4882  CG  LEU A 316      -0.836 -42.592  22.059  1.00  0.81           C  
ATOM   4883  CD1 LEU A 316      -0.226 -43.929  22.488  1.00  0.81           C  
ATOM   4884  CD2 LEU A 316       0.241 -41.566  21.680  1.00  0.81           C  
ATOM   4885  H   LEU A 316      -3.951 -41.609  21.854  1.00  0.81           H  
ATOM   4886  HA  LEU A 316      -1.684 -40.851  20.112  1.00  0.81           H  
ATOM   4887 1HB  LEU A 316      -2.528 -43.545  21.141  1.00  0.81           H  
ATOM   4888 2HB  LEU A 316      -1.163 -43.268  20.046  1.00  0.81           H  
ATOM   4889  HG  LEU A 316      -1.422 -42.204  22.900  1.00  0.81           H  
ATOM   4890 1HD1 LEU A 316       0.426 -43.792  23.337  1.00  0.81           H  
ATOM   4891 2HD1 LEU A 316      -1.025 -44.620  22.754  1.00  0.81           H  
ATOM   4892 3HD1 LEU A 316       0.354 -44.341  21.666  1.00  0.81           H  
ATOM   4893 1HD2 LEU A 316       0.896 -41.387  22.526  1.00  0.81           H  
ATOM   4894 2HD2 LEU A 316       0.824 -41.937  20.846  1.00  0.81           H  
ATOM   4895 3HD2 LEU A 316      -0.241 -40.632  21.395  1.00  0.81           H  
ATOM   4896  N   GLU A 317      -4.463 -41.811  18.860  1.00  0.80           N  
ATOM   4897  CA  GLU A 317      -5.070 -42.155  17.579  1.00  0.80           C  
ATOM   4898  C   GLU A 317      -4.762 -41.076  16.528  1.00  0.80           C  
ATOM   4899  O   GLU A 317      -4.313 -41.433  15.441  1.00  0.80           O  
ATOM   4900  CB  GLU A 317      -6.572 -42.511  17.678  1.00  0.80           C  
ATOM   4901  CG  GLU A 317      -7.192 -42.921  16.336  1.00  0.80           C  
ATOM   4902  CD  GLU A 317      -8.644 -43.355  16.435  1.00  0.80           C  
ATOM   4903  OE1 GLU A 317      -9.202 -43.297  17.504  1.00  0.80           O  
ATOM   4904  OE2 GLU A 317      -9.180 -43.771  15.436  1.00  0.80           O  
ATOM   4905  H   GLU A 317      -5.040 -41.510  19.647  1.00  0.80           H  
ATOM   4906  HA  GLU A 317      -4.594 -43.071  17.226  1.00  0.80           H  
ATOM   4907 1HB  GLU A 317      -6.679 -43.366  18.345  1.00  0.80           H  
ATOM   4908 2HB  GLU A 317      -7.170 -41.735  18.097  1.00  0.80           H  
ATOM   4909 1HG  GLU A 317      -7.125 -42.073  15.651  1.00  0.80           H  
ATOM   4910 2HG  GLU A 317      -6.603 -43.735  15.916  1.00  0.80           H  
ATOM   4911  N   PRO A 318      -4.972 -39.758  16.784  1.00  0.79           N  
ATOM   4912  CA  PRO A 318      -4.655 -38.675  15.869  1.00  0.79           C  
ATOM   4913  C   PRO A 318      -3.164 -38.656  15.527  1.00  0.79           C  
ATOM   4914  O   PRO A 318      -2.761 -38.137  14.489  1.00  0.79           O  
ATOM   4915  CB  PRO A 318      -5.061 -37.433  16.679  1.00  0.79           C  
ATOM   4916  CG  PRO A 318      -6.074 -37.921  17.624  1.00  0.79           C  
ATOM   4917  CD  PRO A 318      -5.596 -39.272  18.031  1.00  0.79           C  
ATOM   4918  HA  PRO A 318      -5.270 -38.774  14.969  1.00  0.79           H  
ATOM   4919 1HB  PRO A 318      -4.198 -37.016  17.185  1.00  0.79           H  
ATOM   4920 2HB  PRO A 318      -5.447 -36.661  16.011  1.00  0.79           H  
ATOM   4921 1HG  PRO A 318      -6.216 -37.234  18.463  1.00  0.79           H  
ATOM   4922 2HG  PRO A 318      -7.050 -37.979  17.111  1.00  0.79           H  
ATOM   4923 1HD  PRO A 318      -4.861 -39.170  18.821  1.00  0.79           H  
ATOM   4924 2HD  PRO A 318      -6.454 -39.815  18.338  1.00  0.79           H  
ATOM   4925  N   VAL A 319      -2.338 -39.257  16.374  1.00  0.78           N  
ATOM   4926  CA  VAL A 319      -0.911 -39.283  16.128  1.00  0.78           C  
ATOM   4927  C   VAL A 319      -0.643 -40.266  15.017  1.00  0.78           C  
ATOM   4928  O   VAL A 319       0.021 -39.952  14.021  1.00  0.78           O  
ATOM   4929  CB  VAL A 319      -0.197 -39.723  17.391  1.00  0.78           C  
ATOM   4930  CG1 VAL A 319       1.280 -39.836  17.165  1.00  0.78           C  
ATOM   4931  CG2 VAL A 319      -0.639 -38.816  18.492  1.00  0.78           C  
ATOM   4932  H   VAL A 319      -2.692 -39.690  17.216  1.00  0.78           H  
ATOM   4933  HA  VAL A 319      -0.572 -38.307  15.826  1.00  0.78           H  
ATOM   4934  HB  VAL A 319      -0.509 -40.727  17.644  1.00  0.78           H  
ATOM   4935 1HG1 VAL A 319       1.758 -40.187  18.080  1.00  0.78           H  
ATOM   4936 2HG1 VAL A 319       1.470 -40.549  16.362  1.00  0.78           H  
ATOM   4937 3HG1 VAL A 319       1.679 -38.880  16.890  1.00  0.78           H  
ATOM   4938 1HG2 VAL A 319      -0.191 -39.123  19.433  1.00  0.78           H  
ATOM   4939 2HG2 VAL A 319      -0.408 -37.826  18.310  1.00  0.78           H  
ATOM   4940 3HG2 VAL A 319      -1.711 -38.893  18.544  1.00  0.78           H  
ATOM   4941  N   GLU A 320      -1.236 -41.448  15.160  1.00  0.78           N  
ATOM   4942  CA  GLU A 320      -1.111 -42.463  14.139  1.00  0.78           C  
ATOM   4943  C   GLU A 320      -1.718 -41.959  12.841  1.00  0.78           C  
ATOM   4944  O   GLU A 320      -1.139 -42.129  11.765  1.00  0.78           O  
ATOM   4945  CB  GLU A 320      -1.847 -43.733  14.579  1.00  0.78           C  
ATOM   4946  CG  GLU A 320      -1.824 -44.893  13.571  1.00  0.78           C  
ATOM   4947  CD  GLU A 320      -0.491 -45.550  13.392  1.00  0.78           C  
ATOM   4948  OE1 GLU A 320       0.324 -45.451  14.278  1.00  0.78           O  
ATOM   4949  OE2 GLU A 320      -0.287 -46.159  12.356  1.00  0.78           O  
ATOM   4950  H   GLU A 320      -1.770 -41.652  16.008  1.00  0.78           H  
ATOM   4951  HA  GLU A 320      -0.057 -42.675  13.976  1.00  0.78           H  
ATOM   4952 1HB  GLU A 320      -1.423 -44.088  15.518  1.00  0.78           H  
ATOM   4953 2HB  GLU A 320      -2.891 -43.492  14.772  1.00  0.78           H  
ATOM   4954 1HG  GLU A 320      -2.546 -45.645  13.886  1.00  0.78           H  
ATOM   4955 2HG  GLU A 320      -2.154 -44.498  12.614  1.00  0.78           H  
ATOM   4956  N   LYS A 321      -2.865 -41.285  12.934  1.00  0.78           N  
ATOM   4957  CA  LYS A 321      -3.519 -40.835  11.724  1.00  0.78           C  
ATOM   4958  C   LYS A 321      -2.688 -39.780  11.007  1.00  0.78           C  
ATOM   4959  O   LYS A 321      -2.510 -39.868   9.793  1.00  0.78           O  
ATOM   4960  CB  LYS A 321      -4.905 -40.278  12.014  1.00  0.78           C  
ATOM   4961  CG  LYS A 321      -5.696 -39.925  10.747  1.00  0.78           C  
ATOM   4962  CD  LYS A 321      -5.981 -41.212   9.950  1.00  0.78           C  
ATOM   4963  CE  LYS A 321      -7.057 -41.032   8.869  1.00  0.78           C  
ATOM   4964  NZ  LYS A 321      -6.593 -40.247   7.667  1.00  0.78           N  
ATOM   4965  H   LYS A 321      -3.307 -41.152  13.845  1.00  0.78           H  
ATOM   4966  HA  LYS A 321      -3.625 -41.688  11.055  1.00  0.78           H  
ATOM   4967 1HB  LYS A 321      -5.481 -40.994  12.604  1.00  0.78           H  
ATOM   4968 2HB  LYS A 321      -4.811 -39.371  12.606  1.00  0.78           H  
ATOM   4969 1HG  LYS A 321      -6.642 -39.450  11.024  1.00  0.78           H  
ATOM   4970 2HG  LYS A 321      -5.123 -39.230  10.125  1.00  0.78           H  
ATOM   4971 1HD  LYS A 321      -5.061 -41.530   9.453  1.00  0.78           H  
ATOM   4972 2HD  LYS A 321      -6.296 -41.999  10.631  1.00  0.78           H  
ATOM   4973 1HE  LYS A 321      -7.379 -42.012   8.541  1.00  0.78           H  
ATOM   4974 2HE  LYS A 321      -7.904 -40.516   9.315  1.00  0.78           H  
ATOM   4975 1HZ  LYS A 321      -7.339 -40.178   7.006  1.00  0.78           H  
ATOM   4976 2HZ  LYS A 321      -6.274 -39.301   7.903  1.00  0.78           H  
ATOM   4977 3HZ  LYS A 321      -5.799 -40.677   7.191  1.00  0.78           H  
ATOM   4978  N   ALA A 322      -2.147 -38.794  11.736  1.00  0.80           N  
ATOM   4979  CA  ALA A 322      -1.365 -37.763  11.065  1.00  0.80           C  
ATOM   4980  C   ALA A 322      -0.178 -38.391  10.342  1.00  0.80           C  
ATOM   4981  O   ALA A 322       0.104 -38.048   9.188  1.00  0.80           O  
ATOM   4982  CB  ALA A 322      -0.875 -36.728  12.075  1.00  0.80           C  
ATOM   4983  H   ALA A 322      -2.299 -38.734  12.742  1.00  0.80           H  
ATOM   4984  HA  ALA A 322      -2.002 -37.277  10.328  1.00  0.80           H  
ATOM   4985 1HB  ALA A 322      -0.311 -35.956  11.563  1.00  0.80           H  
ATOM   4986 2HB  ALA A 322      -1.728 -36.274  12.580  1.00  0.80           H  
ATOM   4987 3HB  ALA A 322      -0.240 -37.220  12.814  1.00  0.80           H  
ATOM   4988  N   LEU A 323       0.482 -39.357  10.988  1.00  0.82           N  
ATOM   4989  CA  LEU A 323       1.623 -40.030  10.378  1.00  0.82           C  
ATOM   4990  C   LEU A 323       1.207 -40.832   9.153  1.00  0.82           C  
ATOM   4991  O   LEU A 323       1.899 -40.827   8.128  1.00  0.82           O  
ATOM   4992  CB  LEU A 323       2.317 -40.885  11.440  1.00  0.82           C  
ATOM   4993  CG  LEU A 323       3.084 -40.078  12.527  1.00  0.82           C  
ATOM   4994  CD1 LEU A 323       3.443 -40.984  13.629  1.00  0.82           C  
ATOM   4995  CD2 LEU A 323       4.394 -39.474  11.930  1.00  0.82           C  
ATOM   4996  H   LEU A 323       0.205 -39.617  11.939  1.00  0.82           H  
ATOM   4997  HA  LEU A 323       2.335 -39.282  10.046  1.00  0.82           H  
ATOM   4998 1HB  LEU A 323       1.556 -41.484  11.950  1.00  0.82           H  
ATOM   4999 2HB  LEU A 323       3.011 -41.558  10.958  1.00  0.82           H  
ATOM   5000  HG  LEU A 323       2.441 -39.286  12.914  1.00  0.82           H  
ATOM   5001 1HD1 LEU A 323       3.952 -40.432  14.373  1.00  0.82           H  
ATOM   5002 2HD1 LEU A 323       2.530 -41.400  14.046  1.00  0.82           H  
ATOM   5003 3HD1 LEU A 323       4.081 -41.787  13.259  1.00  0.82           H  
ATOM   5004 1HD2 LEU A 323       4.925 -38.924  12.702  1.00  0.82           H  
ATOM   5005 2HD2 LEU A 323       5.032 -40.280  11.561  1.00  0.82           H  
ATOM   5006 3HD2 LEU A 323       4.163 -38.813  11.112  1.00  0.82           H  
ATOM   5007  N   ARG A 324       0.041 -41.483   9.200  1.00  0.84           N  
ATOM   5008  CA  ARG A 324      -0.379 -42.215   8.017  1.00  0.84           C  
ATOM   5009  C   ARG A 324      -0.674 -41.247   6.870  1.00  0.84           C  
ATOM   5010  O   ARG A 324      -0.236 -41.460   5.739  1.00  0.84           O  
ATOM   5011  CB  ARG A 324      -1.626 -43.049   8.291  1.00  0.84           C  
ATOM   5012  CG  ARG A 324      -1.429 -44.270   9.200  1.00  0.84           C  
ATOM   5013  CD  ARG A 324      -2.713 -44.990   9.423  1.00  0.84           C  
ATOM   5014  NE  ARG A 324      -2.565 -46.115  10.334  1.00  0.84           N  
ATOM   5015  CZ  ARG A 324      -3.514 -47.042  10.575  1.00  0.84           C  
ATOM   5016  NH1 ARG A 324      -4.673 -46.996   9.943  1.00  0.84           N  
ATOM   5017  NH2 ARG A 324      -3.275 -48.000  11.450  1.00  0.84           N  
ATOM   5018  H   ARG A 324      -0.522 -41.499  10.052  1.00  0.84           H  
ATOM   5019  HA  ARG A 324       0.429 -42.881   7.717  1.00  0.84           H  
ATOM   5020 1HB  ARG A 324      -2.375 -42.412   8.766  1.00  0.84           H  
ATOM   5021 2HB  ARG A 324      -2.046 -43.395   7.349  1.00  0.84           H  
ATOM   5022 1HG  ARG A 324      -0.729 -44.961   8.732  1.00  0.84           H  
ATOM   5023 2HG  ARG A 324      -1.035 -43.965  10.164  1.00  0.84           H  
ATOM   5024 1HD  ARG A 324      -3.435 -44.298   9.856  1.00  0.84           H  
ATOM   5025 2HD  ARG A 324      -3.091 -45.365   8.475  1.00  0.84           H  
ATOM   5026  HE  ARG A 324      -1.688 -46.183  10.880  1.00  0.84           H  
ATOM   5027 1HH1 ARG A 324      -4.856 -46.261   9.272  1.00  0.84           H  
ATOM   5028 2HH1 ARG A 324      -5.379 -47.693  10.129  1.00  0.84           H  
ATOM   5029 1HH2 ARG A 324      -2.377 -48.023  11.933  1.00  0.84           H  
ATOM   5030 2HH2 ARG A 324      -3.974 -48.700  11.640  1.00  0.84           H  
ATOM   5031  N   ASP A 325      -1.349 -40.134   7.173  1.00  0.86           N  
ATOM   5032  CA  ASP A 325      -1.714 -39.158   6.147  1.00  0.86           C  
ATOM   5033  C   ASP A 325      -0.497 -38.491   5.512  1.00  0.86           C  
ATOM   5034  O   ASP A 325      -0.501 -38.178   4.318  1.00  0.86           O  
ATOM   5035  CB  ASP A 325      -2.692 -38.124   6.707  1.00  0.86           C  
ATOM   5036  CG  ASP A 325      -4.078 -38.731   6.930  1.00  0.86           C  
ATOM   5037  OD1 ASP A 325      -4.311 -39.839   6.480  1.00  0.86           O  
ATOM   5038  OD2 ASP A 325      -4.937 -38.112   7.529  1.00  0.86           O  
ATOM   5039  H   ASP A 325      -1.655 -39.983   8.134  1.00  0.86           H  
ATOM   5040  HA  ASP A 325      -2.238 -39.694   5.356  1.00  0.86           H  
ATOM   5041 1HB  ASP A 325      -2.313 -37.758   7.666  1.00  0.86           H  
ATOM   5042 2HB  ASP A 325      -2.766 -37.278   6.034  1.00  0.86           H  
ATOM   5043  N   ALA A 326       0.556 -38.296   6.306  1.00  0.86           N  
ATOM   5044  CA  ALA A 326       1.806 -37.708   5.835  1.00  0.86           C  
ATOM   5045  C   ALA A 326       2.703 -38.732   5.159  1.00  0.86           C  
ATOM   5046  O   ALA A 326       3.786 -38.376   4.690  1.00  0.86           O  
ATOM   5047  CB  ALA A 326       2.590 -37.109   6.984  1.00  0.86           C  
ATOM   5048  H   ALA A 326       0.478 -38.537   7.296  1.00  0.86           H  
ATOM   5049  HA  ALA A 326       1.562 -36.932   5.111  1.00  0.86           H  
ATOM   5050 1HB  ALA A 326       3.507 -36.663   6.612  1.00  0.86           H  
ATOM   5051 2HB  ALA A 326       1.996 -36.354   7.460  1.00  0.86           H  
ATOM   5052 3HB  ALA A 326       2.828 -37.899   7.699  1.00  0.86           H  
ATOM   5053  N   LYS A 327       2.301 -40.010   5.162  1.00  0.84           N  
ATOM   5054  CA  LYS A 327       3.128 -41.092   4.654  1.00  0.84           C  
ATOM   5055  C   LYS A 327       4.490 -41.049   5.343  1.00  0.84           C  
ATOM   5056  O   LYS A 327       5.536 -41.178   4.696  1.00  0.84           O  
ATOM   5057  CB  LYS A 327       3.274 -40.998   3.133  1.00  0.84           C  
ATOM   5058  CG  LYS A 327       1.953 -41.114   2.379  1.00  0.84           C  
ATOM   5059  CD  LYS A 327       2.163 -41.067   0.871  1.00  0.84           C  
ATOM   5060  CE  LYS A 327       0.839 -41.144   0.125  1.00  0.84           C  
ATOM   5061  NZ  LYS A 327       1.028 -41.057  -1.349  1.00  0.84           N  
ATOM   5062  H   LYS A 327       1.382 -40.264   5.519  1.00  0.84           H  
ATOM   5063  HA  LYS A 327       2.649 -42.039   4.905  1.00  0.84           H  
ATOM   5064 1HB  LYS A 327       3.738 -40.055   2.855  1.00  0.84           H  
ATOM   5065 2HB  LYS A 327       3.928 -41.796   2.785  1.00  0.84           H  
ATOM   5066 1HG  LYS A 327       1.467 -42.053   2.644  1.00  0.84           H  
ATOM   5067 2HG  LYS A 327       1.294 -40.293   2.675  1.00  0.84           H  
ATOM   5068 1HD  LYS A 327       2.668 -40.137   0.604  1.00  0.84           H  
ATOM   5069 2HD  LYS A 327       2.793 -41.903   0.565  1.00  0.84           H  
ATOM   5070 1HE  LYS A 327       0.350 -42.088   0.363  1.00  0.84           H  
ATOM   5071 2HE  LYS A 327       0.199 -40.323   0.449  1.00  0.84           H  
ATOM   5072 1HZ  LYS A 327       0.130 -41.111  -1.809  1.00  0.84           H  
ATOM   5073 2HZ  LYS A 327       1.472 -40.179  -1.580  1.00  0.84           H  
ATOM   5074 3HZ  LYS A 327       1.611 -41.820  -1.660  1.00  0.84           H  
ATOM   5075  N   MET A 328       4.477 -40.872   6.670  1.00  0.82           N  
ATOM   5076  CA  MET A 328       5.721 -40.739   7.405  1.00  0.82           C  
ATOM   5077  C   MET A 328       5.803 -41.665   8.612  1.00  0.82           C  
ATOM   5078  O   MET A 328       4.894 -41.729   9.428  1.00  0.82           O  
ATOM   5079  CB  MET A 328       5.819 -39.274   7.827  1.00  0.82           C  
ATOM   5080  CG  MET A 328       7.058 -38.848   8.522  1.00  0.82           C  
ATOM   5081  SD  MET A 328       6.993 -37.116   8.902  1.00  0.82           S  
ATOM   5082  CE  MET A 328       6.964 -36.417   7.266  1.00  0.82           C  
ATOM   5083  H   MET A 328       3.586 -40.799   7.163  1.00  0.82           H  
ATOM   5084  HA  MET A 328       6.544 -40.984   6.741  1.00  0.82           H  
ATOM   5085 1HB  MET A 328       5.703 -38.645   6.943  1.00  0.82           H  
ATOM   5086 2HB  MET A 328       4.982 -39.044   8.492  1.00  0.82           H  
ATOM   5087 1HG  MET A 328       7.190 -39.410   9.450  1.00  0.82           H  
ATOM   5088 2HG  MET A 328       7.912 -39.021   7.883  1.00  0.82           H  
ATOM   5089 1HE  MET A 328       6.922 -35.328   7.335  1.00  0.82           H  
ATOM   5090 2HE  MET A 328       7.865 -36.713   6.727  1.00  0.82           H  
ATOM   5091 3HE  MET A 328       6.085 -36.779   6.727  1.00  0.82           H  
ATOM   5092  N   ASP A 329       6.903 -42.396   8.719  1.00  0.79           N  
ATOM   5093  CA  ASP A 329       7.118 -43.280   9.855  1.00  0.79           C  
ATOM   5094  C   ASP A 329       7.551 -42.468  11.053  1.00  0.79           C  
ATOM   5095  O   ASP A 329       8.187 -41.429  10.906  1.00  0.79           O  
ATOM   5096  CB  ASP A 329       8.186 -44.345   9.586  1.00  0.79           C  
ATOM   5097  CG  ASP A 329       8.118 -45.518  10.596  1.00  0.79           C  
ATOM   5098  OD1 ASP A 329       7.296 -46.387  10.408  1.00  0.79           O  
ATOM   5099  OD2 ASP A 329       8.832 -45.488  11.590  1.00  0.79           O  
ATOM   5100  H   ASP A 329       7.611 -42.325   8.007  1.00  0.79           H  
ATOM   5101  HA  ASP A 329       6.178 -43.777  10.098  1.00  0.79           H  
ATOM   5102 1HB  ASP A 329       8.064 -44.742   8.580  1.00  0.79           H  
ATOM   5103 2HB  ASP A 329       9.175 -43.890   9.642  1.00  0.79           H  
ATOM   5104  N   LYS A 330       7.295 -42.976  12.247  1.00  0.76           N  
ATOM   5105  CA  LYS A 330       7.779 -42.327  13.460  1.00  0.76           C  
ATOM   5106  C   LYS A 330       9.316 -42.178  13.429  1.00  0.76           C  
ATOM   5107  O   LYS A 330       9.877 -41.220  13.968  1.00  0.76           O  
ATOM   5108  CB  LYS A 330       7.346 -43.165  14.667  1.00  0.76           C  
ATOM   5109  CG  LYS A 330       8.011 -44.526  14.745  1.00  0.76           C  
ATOM   5110  CD  LYS A 330       7.494 -45.358  15.887  1.00  0.76           C  
ATOM   5111  CE  LYS A 330       8.194 -46.710  15.918  1.00  0.76           C  
ATOM   5112  NZ  LYS A 330       7.940 -47.492  14.662  1.00  0.76           N  
ATOM   5113  H   LYS A 330       6.774 -43.841  12.315  1.00  0.76           H  
ATOM   5114  HA  LYS A 330       7.336 -41.332  13.525  1.00  0.76           H  
ATOM   5115 1HB  LYS A 330       7.591 -42.670  15.571  1.00  0.76           H  
ATOM   5116 2HB  LYS A 330       6.269 -43.313  14.645  1.00  0.76           H  
ATOM   5117 1HG  LYS A 330       7.850 -45.068  13.813  1.00  0.76           H  
ATOM   5118 2HG  LYS A 330       9.079 -44.403  14.894  1.00  0.76           H  
ATOM   5119 1HD  LYS A 330       7.703 -44.842  16.821  1.00  0.76           H  
ATOM   5120 2HD  LYS A 330       6.415 -45.498  15.801  1.00  0.76           H  
ATOM   5121 1HE  LYS A 330       9.267 -46.554  16.028  1.00  0.76           H  
ATOM   5122 2HE  LYS A 330       7.831 -47.281  16.774  1.00  0.76           H  
ATOM   5123 1HZ  LYS A 330       8.415 -48.380  14.705  1.00  0.76           H  
ATOM   5124 2HZ  LYS A 330       6.949 -47.647  14.552  1.00  0.76           H  
ATOM   5125 3HZ  LYS A 330       8.292 -46.958  13.855  1.00  0.76           H  
ATOM   5126  N   ALA A 331       9.993 -43.100  12.730  1.00  0.74           N  
ATOM   5127  CA  ALA A 331      11.442 -43.116  12.584  1.00  0.74           C  
ATOM   5128  C   ALA A 331      11.972 -41.907  11.816  1.00  0.74           C  
ATOM   5129  O   ALA A 331      13.162 -41.601  11.884  1.00  0.74           O  
ATOM   5130  CB  ALA A 331      11.867 -44.381  11.877  1.00  0.74           C  
ATOM   5131  H   ALA A 331       9.478 -43.872  12.291  1.00  0.74           H  
ATOM   5132  HA  ALA A 331      11.878 -43.099  13.582  1.00  0.74           H  
ATOM   5133 1HB  ALA A 331      12.952 -44.412  11.799  1.00  0.74           H  
ATOM   5134 2HB  ALA A 331      11.514 -45.246  12.440  1.00  0.74           H  
ATOM   5135 3HB  ALA A 331      11.428 -44.400  10.880  1.00  0.74           H  
ATOM   5136  N   LYS A 332      11.108 -41.247  11.044  1.00  0.73           N  
ATOM   5137  CA  LYS A 332      11.502 -40.105  10.236  1.00  0.73           C  
ATOM   5138  C   LYS A 332      11.372 -38.793  10.988  1.00  0.73           C  
ATOM   5139  O   LYS A 332      11.645 -37.735  10.429  1.00  0.73           O  
ATOM   5140  CB  LYS A 332      10.670 -40.015   8.957  1.00  0.73           C  
ATOM   5141  CG  LYS A 332      10.880 -41.157   7.952  1.00  0.73           C  
ATOM   5142  CD  LYS A 332      10.072 -40.921   6.655  1.00  0.73           C  
ATOM   5143  CE  LYS A 332      10.309 -42.034   5.619  1.00  0.73           C  
ATOM   5144  NZ  LYS A 332       9.553 -41.792   4.332  1.00  0.73           N  
ATOM   5145  H   LYS A 332      10.127 -41.513  11.036  1.00  0.73           H  
ATOM   5146  HA  LYS A 332      12.550 -40.225   9.962  1.00  0.73           H  
ATOM   5147 1HB  LYS A 332       9.623 -40.023   9.237  1.00  0.73           H  
ATOM   5148 2HB  LYS A 332      10.865 -39.068   8.455  1.00  0.73           H  
ATOM   5149 1HG  LYS A 332      11.939 -41.236   7.709  1.00  0.73           H  
ATOM   5150 2HG  LYS A 332      10.559 -42.092   8.409  1.00  0.73           H  
ATOM   5151 1HD  LYS A 332       9.015 -40.893   6.892  1.00  0.73           H  
ATOM   5152 2HD  LYS A 332      10.351 -39.962   6.220  1.00  0.73           H  
ATOM   5153 1HE  LYS A 332      11.374 -42.090   5.396  1.00  0.73           H  
ATOM   5154 2HE  LYS A 332       9.986 -42.985   6.042  1.00  0.73           H  
ATOM   5155 1HZ  LYS A 332       9.740 -42.545   3.685  1.00  0.73           H  
ATOM   5156 2HZ  LYS A 332       8.553 -41.749   4.511  1.00  0.73           H  
ATOM   5157 3HZ  LYS A 332       9.853 -40.919   3.922  1.00  0.73           H  
ATOM   5158  N   ILE A 333      10.941 -38.839  12.241  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      10.763 -37.601  12.981  1.00  0.72           C  
ATOM   5160  C   ILE A 333      12.046 -37.141  13.654  1.00  0.72           C  
ATOM   5161  O   ILE A 333      12.679 -37.889  14.399  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       9.647 -37.784  13.998  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       8.421 -38.193  13.245  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       9.459 -36.550  14.845  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       8.004 -37.200  12.197  1.00  0.72           C  
ATOM   5166  H   ILE A 333      10.718 -39.728  12.693  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      10.457 -36.823  12.285  1.00  0.72           H  
ATOM   5168  HB  ILE A 333       9.901 -38.619  14.653  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       8.606 -39.147  12.750  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       7.649 -38.338  13.940  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       8.672 -36.727  15.563  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      10.380 -36.333  15.377  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       9.200 -35.696  14.213  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       7.109 -37.572  11.715  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       7.805 -36.235  12.637  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333       8.802 -37.093  11.468  1.00  0.72           H  
ATOM   5177  N   HIS A 334      12.448 -35.906  13.344  1.00  0.71           N  
ATOM   5178  CA  HIS A 334      13.659 -35.300  13.883  1.00  0.71           C  
ATOM   5179  C   HIS A 334      13.422 -34.677  15.250  1.00  0.71           C  
ATOM   5180  O   HIS A 334      14.312 -34.681  16.105  1.00  0.71           O  
ATOM   5181  CB  HIS A 334      14.204 -34.242  12.939  1.00  0.71           C  
ATOM   5182  CG  HIS A 334      14.734 -34.784  11.643  1.00  0.71           C  
ATOM   5183  ND1 HIS A 334      13.930 -35.025  10.558  1.00  0.71           N  
ATOM   5184  CD2 HIS A 334      15.990 -35.125  11.264  1.00  0.71           C  
ATOM   5185  CE1 HIS A 334      14.665 -35.498   9.561  1.00  0.71           C  
ATOM   5186  NE2 HIS A 334      15.919 -35.565   9.965  1.00  0.71           N  
ATOM   5187  H   HIS A 334      11.861 -35.339  12.741  1.00  0.71           H  
ATOM   5188  HA  HIS A 334      14.421 -36.068  14.001  1.00  0.71           H  
ATOM   5189 1HB  HIS A 334      13.414 -33.521  12.712  1.00  0.71           H  
ATOM   5190 2HB  HIS A 334      15.003 -33.701  13.439  1.00  0.71           H  
ATOM   5191  HD2 HIS A 334      16.891 -35.060  11.875  1.00  0.71           H  
ATOM   5192  HE1 HIS A 334      14.295 -35.778   8.575  1.00  0.71           H  
ATOM   5193  HE2 HIS A 334      16.703 -35.888   9.413  1.00  0.71           H  
ATOM   5194  N   ASP A 335      12.222 -34.128  15.446  1.00  0.70           N  
ATOM   5195  CA  ASP A 335      11.879 -33.497  16.719  1.00  0.70           C  
ATOM   5196  C   ASP A 335      10.395 -33.581  16.997  1.00  0.70           C  
ATOM   5197  O   ASP A 335       9.571 -33.659  16.082  1.00  0.70           O  
ATOM   5198  CB  ASP A 335      12.288 -32.013  16.775  1.00  0.70           C  
ATOM   5199  CG  ASP A 335      12.374 -31.455  18.228  1.00  0.70           C  
ATOM   5200  OD1 ASP A 335      12.224 -32.243  19.141  1.00  0.70           O  
ATOM   5201  OD2 ASP A 335      12.559 -30.257  18.402  1.00  0.70           O  
ATOM   5202  H   ASP A 335      11.558 -34.134  14.669  1.00  0.70           H  
ATOM   5203  HA  ASP A 335      12.400 -34.027  17.517  1.00  0.70           H  
ATOM   5204 1HB  ASP A 335      13.249 -31.876  16.280  1.00  0.70           H  
ATOM   5205 2HB  ASP A 335      11.555 -31.424  16.242  1.00  0.70           H  
ATOM   5206  N   ILE A 336      10.089 -33.564  18.279  1.00  0.69           N  
ATOM   5207  CA  ILE A 336       8.728 -33.571  18.779  1.00  0.69           C  
ATOM   5208  C   ILE A 336       8.495 -32.452  19.755  1.00  0.69           C  
ATOM   5209  O   ILE A 336       9.173 -32.365  20.770  1.00  0.69           O  
ATOM   5210  CB  ILE A 336       8.356 -34.889  19.448  1.00  0.69           C  
ATOM   5211  CG1 ILE A 336       8.482 -36.011  18.467  1.00  0.69           C  
ATOM   5212  CG2 ILE A 336       6.968 -34.750  19.924  1.00  0.69           C  
ATOM   5213  CD1 ILE A 336       8.314 -37.331  19.067  1.00  0.69           C  
ATOM   5214  H   ILE A 336      10.876 -33.450  18.925  1.00  0.69           H  
ATOM   5215  HA  ILE A 336       8.053 -33.424  17.938  1.00  0.69           H  
ATOM   5216  HB  ILE A 336       9.025 -35.112  20.279  1.00  0.69           H  
ATOM   5217 1HG1 ILE A 336       7.746 -35.885  17.695  1.00  0.69           H  
ATOM   5218 2HG1 ILE A 336       9.460 -35.978  18.017  1.00  0.69           H  
ATOM   5219 1HG2 ILE A 336       6.627 -35.675  20.370  1.00  0.69           H  
ATOM   5220 2HG2 ILE A 336       6.894 -33.946  20.654  1.00  0.69           H  
ATOM   5221 3HG2 ILE A 336       6.375 -34.500  19.064  1.00  0.69           H  
ATOM   5222 1HD1 ILE A 336       8.429 -38.067  18.287  1.00  0.69           H  
ATOM   5223 2HD1 ILE A 336       9.067 -37.493  19.843  1.00  0.69           H  
ATOM   5224 3HD1 ILE A 336       7.323 -37.404  19.508  1.00  0.69           H  
ATOM   5225  N   VAL A 337       7.502 -31.644  19.472  1.00  0.69           N  
ATOM   5226  CA  VAL A 337       7.172 -30.490  20.268  1.00  0.69           C  
ATOM   5227  C   VAL A 337       5.850 -30.603  21.001  1.00  0.69           C  
ATOM   5228  O   VAL A 337       4.829 -30.980  20.419  1.00  0.69           O  
ATOM   5229  CB  VAL A 337       7.121 -29.299  19.331  1.00  0.69           C  
ATOM   5230  CG1 VAL A 337       6.704 -28.152  20.026  1.00  0.69           C  
ATOM   5231  CG2 VAL A 337       8.497 -29.059  18.709  1.00  0.69           C  
ATOM   5232  H   VAL A 337       6.973 -31.815  18.623  1.00  0.69           H  
ATOM   5233  HA  VAL A 337       7.955 -30.337  21.004  1.00  0.69           H  
ATOM   5234  HB  VAL A 337       6.422 -29.505  18.587  1.00  0.69           H  
ATOM   5235 1HG1 VAL A 337       6.646 -27.325  19.328  1.00  0.69           H  
ATOM   5236 2HG1 VAL A 337       5.752 -28.320  20.454  1.00  0.69           H  
ATOM   5237 3HG1 VAL A 337       7.424 -27.956  20.808  1.00  0.69           H  
ATOM   5238 1HG2 VAL A 337       8.441 -28.212  18.026  1.00  0.69           H  
ATOM   5239 2HG2 VAL A 337       9.223 -28.846  19.495  1.00  0.69           H  
ATOM   5240 3HG2 VAL A 337       8.813 -29.945  18.158  1.00  0.69           H  
ATOM   5241  N   LEU A 338       5.871 -30.276  22.289  1.00  0.69           N  
ATOM   5242  CA  LEU A 338       4.626 -30.299  23.041  1.00  0.69           C  
ATOM   5243  C   LEU A 338       4.089 -28.880  23.151  1.00  0.69           C  
ATOM   5244  O   LEU A 338       4.817 -27.962  23.512  1.00  0.69           O  
ATOM   5245  CB  LEU A 338       4.864 -30.889  24.405  1.00  0.69           C  
ATOM   5246  CG  LEU A 338       5.442 -32.269  24.406  1.00  0.69           C  
ATOM   5247  CD1 LEU A 338       5.622 -32.706  25.846  1.00  0.69           C  
ATOM   5248  CD2 LEU A 338       4.529 -33.205  23.611  1.00  0.69           C  
ATOM   5249  H   LEU A 338       6.752 -30.001  22.737  1.00  0.69           H  
ATOM   5250  HA  LEU A 338       3.891 -30.905  22.514  1.00  0.69           H  
ATOM   5251 1HB  LEU A 338       5.552 -30.240  24.949  1.00  0.69           H  
ATOM   5252 2HB  LEU A 338       3.930 -30.907  24.930  1.00  0.69           H  
ATOM   5253  HG  LEU A 338       6.423 -32.242  23.939  1.00  0.69           H  
ATOM   5254 1HD1 LEU A 338       6.058 -33.682  25.892  1.00  0.69           H  
ATOM   5255 2HD1 LEU A 338       6.274 -32.005  26.352  1.00  0.69           H  
ATOM   5256 3HD1 LEU A 338       4.653 -32.722  26.346  1.00  0.69           H  
ATOM   5257 1HD2 LEU A 338       4.945 -34.197  23.593  1.00  0.69           H  
ATOM   5258 2HD2 LEU A 338       3.540 -33.231  24.075  1.00  0.69           H  
ATOM   5259 3HD2 LEU A 338       4.438 -32.842  22.589  1.00  0.69           H  
ATOM   5260  N   VAL A 339       2.819 -28.722  22.817  1.00  0.71           N  
ATOM   5261  CA  VAL A 339       2.140 -27.429  22.783  1.00  0.71           C  
ATOM   5262  C   VAL A 339       0.820 -27.533  23.543  1.00  0.71           C  
ATOM   5263  O   VAL A 339       0.265 -28.619  23.666  1.00  0.71           O  
ATOM   5264  CB  VAL A 339       1.934 -26.974  21.336  1.00  0.71           C  
ATOM   5265  CG1 VAL A 339       1.270 -25.656  21.256  1.00  0.71           C  
ATOM   5266  CG2 VAL A 339       3.225 -26.901  20.662  1.00  0.71           C  
ATOM   5267  H   VAL A 339       2.282 -29.544  22.542  1.00  0.71           H  
ATOM   5268  HA  VAL A 339       2.767 -26.690  23.270  1.00  0.71           H  
ATOM   5269  HB  VAL A 339       1.307 -27.686  20.837  1.00  0.71           H  
ATOM   5270 1HG1 VAL A 339       1.135 -25.392  20.208  1.00  0.71           H  
ATOM   5271 2HG1 VAL A 339       0.303 -25.682  21.736  1.00  0.71           H  
ATOM   5272 3HG1 VAL A 339       1.890 -24.922  21.734  1.00  0.71           H  
ATOM   5273 1HG2 VAL A 339       3.058 -26.606  19.649  1.00  0.71           H  
ATOM   5274 2HG2 VAL A 339       3.868 -26.177  21.165  1.00  0.71           H  
ATOM   5275 3HG2 VAL A 339       3.669 -27.866  20.686  1.00  0.71           H  
ATOM   5276  N   GLY A 340       0.443 -26.490  24.242  1.00  0.73           N  
ATOM   5277  CA  GLY A 340      -0.792 -26.513  24.995  1.00  0.73           C  
ATOM   5278  C   GLY A 340      -0.520 -26.939  26.424  1.00  0.73           C  
ATOM   5279  O   GLY A 340       0.166 -27.940  26.675  1.00  0.73           O  
ATOM   5280  H   GLY A 340       0.965 -25.625  24.147  1.00  0.73           H  
ATOM   5281 1HA  GLY A 340      -1.245 -25.523  24.983  1.00  0.73           H  
ATOM   5282 2HA  GLY A 340      -1.495 -27.193  24.518  1.00  0.73           H  
ATOM   5283  N   GLY A 341      -1.111 -26.231  27.368  1.00  0.76           N  
ATOM   5284  CA  GLY A 341      -0.918 -26.494  28.789  1.00  0.76           C  
ATOM   5285  C   GLY A 341      -1.254 -27.910  29.298  1.00  0.76           C  
ATOM   5286  O   GLY A 341      -0.707 -28.332  30.316  1.00  0.76           O  
ATOM   5287  H   GLY A 341      -1.621 -25.384  27.086  1.00  0.76           H  
ATOM   5288 1HA  GLY A 341       0.122 -26.275  29.029  1.00  0.76           H  
ATOM   5289 2HA  GLY A 341      -1.506 -25.763  29.345  1.00  0.76           H  
ATOM   5290  N   SER A 342      -2.088 -28.691  28.601  1.00  0.78           N  
ATOM   5291  CA  SER A 342      -2.420 -30.020  29.128  1.00  0.78           C  
ATOM   5292  C   SER A 342      -1.361 -31.057  28.797  1.00  0.78           C  
ATOM   5293  O   SER A 342      -1.392 -32.177  29.312  1.00  0.78           O  
ATOM   5294  CB  SER A 342      -3.779 -30.465  28.665  1.00  0.78           C  
ATOM   5295  OG  SER A 342      -4.760 -29.634  29.206  1.00  0.78           O  
ATOM   5296  H   SER A 342      -2.495 -28.390  27.713  1.00  0.78           H  
ATOM   5297  HA  SER A 342      -2.470 -29.943  30.215  1.00  0.78           H  
ATOM   5298 1HB  SER A 342      -3.817 -30.394  27.609  1.00  0.78           H  
ATOM   5299 2HB  SER A 342      -3.960 -31.500  28.943  1.00  0.78           H  
ATOM   5300  HG  SER A 342      -4.589 -28.760  28.830  1.00  0.78           H  
ATOM   5301  N   THR A 343      -0.355 -30.661  28.015  1.00  0.80           N  
ATOM   5302  CA  THR A 343       0.731 -31.568  27.691  1.00  0.80           C  
ATOM   5303  C   THR A 343       1.650 -31.698  28.886  1.00  0.80           C  
ATOM   5304  O   THR A 343       2.549 -32.532  28.886  1.00  0.80           O  
ATOM   5305  CB  THR A 343       1.566 -31.110  26.496  1.00  0.80           C  
ATOM   5306  OG1 THR A 343       2.093 -29.807  26.754  1.00  0.80           O  
ATOM   5307  CG2 THR A 343       0.790 -31.109  25.247  1.00  0.80           C  
ATOM   5308  H   THR A 343      -0.339 -29.716  27.621  1.00  0.80           H  
ATOM   5309  HA  THR A 343       0.315 -32.550  27.470  1.00  0.80           H  
ATOM   5310  HB  THR A 343       2.395 -31.793  26.384  1.00  0.80           H  
ATOM   5311  HG1 THR A 343       1.360 -29.150  26.716  1.00  0.80           H  
ATOM   5312 1HG2 THR A 343       1.423 -30.790  24.425  1.00  0.80           H  
ATOM   5313 2HG2 THR A 343       0.448 -32.095  25.066  1.00  0.80           H  
ATOM   5314 3HG2 THR A 343      -0.053 -30.428  25.348  1.00  0.80           H  
ATOM   5315  N   ARG A 344       1.418 -30.877  29.919  1.00  0.81           N  
ATOM   5316  CA  ARG A 344       2.174 -30.930  31.149  1.00  0.81           C  
ATOM   5317  C   ARG A 344       1.914 -32.230  31.915  1.00  0.81           C  
ATOM   5318  O   ARG A 344       2.696 -32.585  32.791  1.00  0.81           O  
ATOM   5319  CB  ARG A 344       1.838 -29.749  32.040  1.00  0.81           C  
ATOM   5320  CG  ARG A 344       2.360 -28.399  31.566  1.00  0.81           C  
ATOM   5321  CD  ARG A 344       1.886 -27.296  32.451  1.00  0.81           C  
ATOM   5322  NE  ARG A 344       2.378 -27.427  33.828  1.00  0.81           N  
ATOM   5323  CZ  ARG A 344       3.559 -26.952  34.278  1.00  0.81           C  
ATOM   5324  NH1 ARG A 344       4.368 -26.310  33.462  1.00  0.81           N  
ATOM   5325  NH2 ARG A 344       3.905 -27.128  35.543  1.00  0.81           N  
ATOM   5326  H   ARG A 344       0.674 -30.181  29.863  1.00  0.81           H  
ATOM   5327  HA  ARG A 344       3.232 -30.874  30.900  1.00  0.81           H  
ATOM   5328 1HB  ARG A 344       0.753 -29.667  32.128  1.00  0.81           H  
ATOM   5329 2HB  ARG A 344       2.232 -29.926  33.040  1.00  0.81           H  
ATOM   5330 1HG  ARG A 344       3.449 -28.407  31.570  1.00  0.81           H  
ATOM   5331 2HG  ARG A 344       1.998 -28.208  30.552  1.00  0.81           H  
ATOM   5332 1HD  ARG A 344       2.231 -26.342  32.054  1.00  0.81           H  
ATOM   5333 2HD  ARG A 344       0.795 -27.305  32.475  1.00  0.81           H  
ATOM   5334  HE  ARG A 344       1.788 -27.921  34.490  1.00  0.81           H  
ATOM   5335 1HH1 ARG A 344       4.106 -26.173  32.497  1.00  0.81           H  
ATOM   5336 2HH1 ARG A 344       5.249 -25.955  33.802  1.00  0.81           H  
ATOM   5337 1HH2 ARG A 344       3.283 -27.619  36.178  1.00  0.81           H  
ATOM   5338 2HH2 ARG A 344       4.786 -26.771  35.879  1.00  0.81           H  
ATOM   5339  N   ILE A 345       0.826 -32.944  31.596  1.00  0.80           N  
ATOM   5340  CA  ILE A 345       0.511 -34.179  32.298  1.00  0.80           C  
ATOM   5341  C   ILE A 345       1.489 -35.291  31.858  1.00  0.80           C  
ATOM   5342  O   ILE A 345       1.502 -35.655  30.676  1.00  0.80           O  
ATOM   5343  CB  ILE A 345      -0.919 -34.636  31.964  1.00  0.80           C  
ATOM   5344  CG1 ILE A 345      -1.940 -33.610  32.398  1.00  0.80           C  
ATOM   5345  CG2 ILE A 345      -1.203 -35.961  32.606  1.00  0.80           C  
ATOM   5346  CD1 ILE A 345      -3.330 -33.902  31.842  1.00  0.80           C  
ATOM   5347  H   ILE A 345       0.200 -32.623  30.851  1.00  0.80           H  
ATOM   5348  HA  ILE A 345       0.556 -33.981  33.360  1.00  0.80           H  
ATOM   5349  HB  ILE A 345      -1.011 -34.721  30.890  1.00  0.80           H  
ATOM   5350 1HG1 ILE A 345      -1.989 -33.583  33.488  1.00  0.80           H  
ATOM   5351 2HG1 ILE A 345      -1.626 -32.625  32.036  1.00  0.80           H  
ATOM   5352 1HG2 ILE A 345      -2.191 -36.264  32.346  1.00  0.80           H  
ATOM   5353 2HG2 ILE A 345      -0.507 -36.676  32.254  1.00  0.80           H  
ATOM   5354 3HG2 ILE A 345      -1.123 -35.869  33.691  1.00  0.80           H  
ATOM   5355 1HD1 ILE A 345      -4.004 -33.131  32.165  1.00  0.80           H  
ATOM   5356 2HD1 ILE A 345      -3.286 -33.908  30.748  1.00  0.80           H  
ATOM   5357 3HD1 ILE A 345      -3.681 -34.866  32.195  1.00  0.80           H  
ATOM   5358  N   PRO A 346       2.264 -35.907  32.783  1.00  0.80           N  
ATOM   5359  CA  PRO A 346       3.250 -36.954  32.542  1.00  0.80           C  
ATOM   5360  C   PRO A 346       2.728 -38.107  31.702  1.00  0.80           C  
ATOM   5361  O   PRO A 346       3.478 -38.713  30.946  1.00  0.80           O  
ATOM   5362  CB  PRO A 346       3.567 -37.429  33.961  1.00  0.80           C  
ATOM   5363  CG  PRO A 346       3.361 -36.212  34.807  1.00  0.80           C  
ATOM   5364  CD  PRO A 346       2.185 -35.514  34.203  1.00  0.80           C  
ATOM   5365  HA  PRO A 346       4.138 -36.504  32.075  1.00  0.80           H  
ATOM   5366 1HB  PRO A 346       2.904 -38.263  34.241  1.00  0.80           H  
ATOM   5367 2HB  PRO A 346       4.598 -37.809  34.007  1.00  0.80           H  
ATOM   5368 1HG  PRO A 346       3.181 -36.490  35.851  1.00  0.80           H  
ATOM   5369 2HG  PRO A 346       4.262 -35.579  34.800  1.00  0.80           H  
ATOM   5370 1HD  PRO A 346       1.245 -35.840  34.669  1.00  0.80           H  
ATOM   5371 2HD  PRO A 346       2.388 -34.447  34.329  1.00  0.80           H  
ATOM   5372  N   LYS A 347       1.442 -38.408  31.819  1.00  0.79           N  
ATOM   5373  CA  LYS A 347       0.830 -39.492  31.066  1.00  0.79           C  
ATOM   5374  C   LYS A 347       0.776 -39.176  29.576  1.00  0.79           C  
ATOM   5375  O   LYS A 347       0.953 -40.062  28.740  1.00  0.79           O  
ATOM   5376  CB  LYS A 347      -0.557 -39.783  31.591  1.00  0.79           C  
ATOM   5377  CG  LYS A 347      -1.210 -40.999  30.985  1.00  0.79           C  
ATOM   5378  CD  LYS A 347      -0.457 -42.226  31.384  1.00  0.79           C  
ATOM   5379  CE  LYS A 347      -1.250 -43.485  31.142  1.00  0.79           C  
ATOM   5380  NZ  LYS A 347      -0.609 -44.654  31.815  1.00  0.79           N  
ATOM   5381  H   LYS A 347       0.869 -37.887  32.462  1.00  0.79           H  
ATOM   5382  HA  LYS A 347       1.442 -40.386  31.197  1.00  0.79           H  
ATOM   5383 1HB  LYS A 347      -0.514 -39.930  32.671  1.00  0.79           H  
ATOM   5384 2HB  LYS A 347      -1.202 -38.934  31.401  1.00  0.79           H  
ATOM   5385 1HG  LYS A 347      -2.212 -41.093  31.366  1.00  0.79           H  
ATOM   5386 2HG  LYS A 347      -1.242 -40.913  29.899  1.00  0.79           H  
ATOM   5387 1HD  LYS A 347       0.446 -42.282  30.774  1.00  0.79           H  
ATOM   5388 2HD  LYS A 347      -0.152 -42.162  32.407  1.00  0.79           H  
ATOM   5389 1HE  LYS A 347      -2.259 -43.356  31.536  1.00  0.79           H  
ATOM   5390 2HE  LYS A 347      -1.309 -43.676  30.070  1.00  0.79           H  
ATOM   5391 1HZ  LYS A 347      -1.150 -45.486  31.658  1.00  0.79           H  
ATOM   5392 2HZ  LYS A 347       0.324 -44.786  31.466  1.00  0.79           H  
ATOM   5393 3HZ  LYS A 347      -0.575 -44.450  32.837  1.00  0.79           H  
ATOM   5394  N   VAL A 348       0.515 -37.915  29.225  1.00  0.78           N  
ATOM   5395  CA  VAL A 348       0.444 -37.544  27.820  1.00  0.78           C  
ATOM   5396  C   VAL A 348       1.844 -37.680  27.272  1.00  0.78           C  
ATOM   5397  O   VAL A 348       2.072 -38.223  26.187  1.00  0.78           O  
ATOM   5398  CB  VAL A 348      -0.008 -36.079  27.631  1.00  0.78           C  
ATOM   5399  CG1 VAL A 348       0.086 -35.678  26.152  1.00  0.78           C  
ATOM   5400  CG2 VAL A 348      -1.404 -35.894  28.157  1.00  0.78           C  
ATOM   5401  H   VAL A 348       0.438 -37.188  29.932  1.00  0.78           H  
ATOM   5402  HA  VAL A 348      -0.228 -38.223  27.291  1.00  0.78           H  
ATOM   5403  HB  VAL A 348       0.671 -35.428  28.193  1.00  0.78           H  
ATOM   5404 1HG1 VAL A 348      -0.206 -34.641  26.048  1.00  0.78           H  
ATOM   5405 2HG1 VAL A 348       1.114 -35.802  25.811  1.00  0.78           H  
ATOM   5406 3HG1 VAL A 348      -0.576 -36.306  25.555  1.00  0.78           H  
ATOM   5407 1HG2 VAL A 348      -1.699 -34.849  28.051  1.00  0.78           H  
ATOM   5408 2HG2 VAL A 348      -2.094 -36.527  27.607  1.00  0.78           H  
ATOM   5409 3HG2 VAL A 348      -1.400 -36.167  29.198  1.00  0.78           H  
ATOM   5410  N   GLN A 349       2.789 -37.174  28.065  1.00  0.76           N  
ATOM   5411  CA  GLN A 349       4.186 -37.170  27.688  1.00  0.76           C  
ATOM   5412  C   GLN A 349       4.734 -38.582  27.545  1.00  0.76           C  
ATOM   5413  O   GLN A 349       5.433 -38.884  26.581  1.00  0.76           O  
ATOM   5414  CB  GLN A 349       4.982 -36.444  28.767  1.00  0.76           C  
ATOM   5415  CG  GLN A 349       4.708 -34.992  28.847  1.00  0.76           C  
ATOM   5416  CD  GLN A 349       5.348 -34.342  30.047  1.00  0.76           C  
ATOM   5417  OE1 GLN A 349       6.364 -34.803  30.604  1.00  0.76           O  
ATOM   5418  NE2 GLN A 349       4.754 -33.254  30.458  1.00  0.76           N  
ATOM   5419  H   GLN A 349       2.502 -36.758  28.955  1.00  0.76           H  
ATOM   5420  HA  GLN A 349       4.285 -36.652  26.735  1.00  0.76           H  
ATOM   5421 1HB  GLN A 349       4.755 -36.875  29.730  1.00  0.76           H  
ATOM   5422 2HB  GLN A 349       6.044 -36.584  28.589  1.00  0.76           H  
ATOM   5423 1HG  GLN A 349       5.080 -34.516  27.959  1.00  0.76           H  
ATOM   5424 2HG  GLN A 349       3.626 -34.852  28.925  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 349       5.083 -32.754  31.258  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 349       3.934 -32.928  29.942  1.00  0.76           H  
ATOM   5427  N   ARG A 350       4.378 -39.472  28.468  1.00  0.75           N  
ATOM   5428  CA  ARG A 350       4.876 -40.830  28.397  1.00  0.75           C  
ATOM   5429  C   ARG A 350       4.279 -41.556  27.211  1.00  0.75           C  
ATOM   5430  O   ARG A 350       4.991 -42.251  26.491  1.00  0.75           O  
ATOM   5431  CB  ARG A 350       4.595 -41.599  29.673  1.00  0.75           C  
ATOM   5432  CG  ARG A 350       5.125 -43.037  29.655  1.00  0.75           C  
ATOM   5433  CD  ARG A 350       6.627 -43.066  29.527  1.00  0.75           C  
ATOM   5434  NE  ARG A 350       7.155 -44.427  29.461  1.00  0.75           N  
ATOM   5435  CZ  ARG A 350       7.525 -45.173  30.521  1.00  0.75           C  
ATOM   5436  NH1 ARG A 350       7.436 -44.684  31.746  1.00  0.75           N  
ATOM   5437  NH2 ARG A 350       7.983 -46.399  30.335  1.00  0.75           N  
ATOM   5438  H   ARG A 350       3.802 -39.194  29.254  1.00  0.75           H  
ATOM   5439  HA  ARG A 350       5.957 -40.790  28.268  1.00  0.75           H  
ATOM   5440 1HB  ARG A 350       5.036 -41.077  30.521  1.00  0.75           H  
ATOM   5441 2HB  ARG A 350       3.515 -41.634  29.837  1.00  0.75           H  
ATOM   5442 1HG  ARG A 350       4.845 -43.545  30.575  1.00  0.75           H  
ATOM   5443 2HG  ARG A 350       4.703 -43.574  28.797  1.00  0.75           H  
ATOM   5444 1HD  ARG A 350       6.917 -42.553  28.608  1.00  0.75           H  
ATOM   5445 2HD  ARG A 350       7.079 -42.565  30.380  1.00  0.75           H  
ATOM   5446  HE  ARG A 350       7.239 -44.851  28.513  1.00  0.75           H  
ATOM   5447 1HH1 ARG A 350       7.087 -43.748  31.891  1.00  0.75           H  
ATOM   5448 2HH1 ARG A 350       7.716 -45.247  32.536  1.00  0.75           H  
ATOM   5449 1HH2 ARG A 350       8.053 -46.779  29.394  1.00  0.75           H  
ATOM   5450 2HH2 ARG A 350       8.260 -46.958  31.122  1.00  0.75           H  
ATOM   5451  N   LEU A 351       2.983 -41.376  26.955  1.00  0.73           N  
ATOM   5452  CA  LEU A 351       2.413 -42.061  25.811  1.00  0.73           C  
ATOM   5453  C   LEU A 351       3.049 -41.601  24.512  1.00  0.73           C  
ATOM   5454  O   LEU A 351       3.344 -42.428  23.644  1.00  0.73           O  
ATOM   5455  CB  LEU A 351       0.905 -41.857  25.759  1.00  0.73           C  
ATOM   5456  CG  LEU A 351       0.116 -42.591  26.811  1.00  0.73           C  
ATOM   5457  CD1 LEU A 351      -1.299 -42.186  26.710  1.00  0.73           C  
ATOM   5458  CD2 LEU A 351       0.261 -44.079  26.604  1.00  0.73           C  
ATOM   5459  H   LEU A 351       2.389 -40.797  27.553  1.00  0.73           H  
ATOM   5460  HA  LEU A 351       2.608 -43.126  25.923  1.00  0.73           H  
ATOM   5461 1HB  LEU A 351       0.708 -40.789  25.902  1.00  0.73           H  
ATOM   5462 2HB  LEU A 351       0.535 -42.133  24.799  1.00  0.73           H  
ATOM   5463  HG  LEU A 351       0.482 -42.327  27.801  1.00  0.73           H  
ATOM   5464 1HD1 LEU A 351      -1.863 -42.722  27.463  1.00  0.73           H  
ATOM   5465 2HD1 LEU A 351      -1.378 -41.107  26.870  1.00  0.73           H  
ATOM   5466 3HD1 LEU A 351      -1.681 -42.437  25.719  1.00  0.73           H  
ATOM   5467 1HD2 LEU A 351      -0.313 -44.607  27.365  1.00  0.73           H  
ATOM   5468 2HD2 LEU A 351      -0.113 -44.347  25.620  1.00  0.73           H  
ATOM   5469 3HD2 LEU A 351       1.313 -44.357  26.684  1.00  0.73           H  
ATOM   5470  N   LEU A 352       3.310 -40.300  24.377  1.00  0.71           N  
ATOM   5471  CA  LEU A 352       3.962 -39.837  23.167  1.00  0.71           C  
ATOM   5472  C   LEU A 352       5.402 -40.337  23.108  1.00  0.71           C  
ATOM   5473  O   LEU A 352       5.863 -40.808  22.071  1.00  0.71           O  
ATOM   5474  CB  LEU A 352       3.927 -38.311  23.104  1.00  0.71           C  
ATOM   5475  CG  LEU A 352       2.563 -37.694  22.874  1.00  0.71           C  
ATOM   5476  CD1 LEU A 352       2.679 -36.191  23.049  1.00  0.71           C  
ATOM   5477  CD2 LEU A 352       2.080 -38.065  21.474  1.00  0.71           C  
ATOM   5478  H   LEU A 352       3.040 -39.631  25.103  1.00  0.71           H  
ATOM   5479  HA  LEU A 352       3.421 -40.234  22.310  1.00  0.71           H  
ATOM   5480 1HB  LEU A 352       4.290 -37.929  24.056  1.00  0.71           H  
ATOM   5481 2HB  LEU A 352       4.595 -37.969  22.314  1.00  0.71           H  
ATOM   5482  HG  LEU A 352       1.854 -38.070  23.615  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 352       1.707 -35.728  22.895  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 352       3.028 -35.979  24.062  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 352       3.388 -35.799  22.332  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 352       1.099 -37.623  21.295  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 352       2.785 -37.691  20.744  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 352       2.011 -39.146  21.385  1.00  0.71           H  
ATOM   5489  N   GLN A 353       6.116 -40.306  24.226  1.00  0.70           N  
ATOM   5490  CA  GLN A 353       7.493 -40.763  24.186  1.00  0.70           C  
ATOM   5491  C   GLN A 353       7.558 -42.242  23.790  1.00  0.70           C  
ATOM   5492  O   GLN A 353       8.384 -42.631  22.960  1.00  0.70           O  
ATOM   5493  CB  GLN A 353       8.194 -40.489  25.520  1.00  0.70           C  
ATOM   5494  CG  GLN A 353       9.651 -40.866  25.522  1.00  0.70           C  
ATOM   5495  CD  GLN A 353      10.403 -40.416  26.757  1.00  0.70           C  
ATOM   5496  OE1 GLN A 353       9.805 -40.082  27.794  1.00  0.70           O  
ATOM   5497  NE2 GLN A 353      11.733 -40.395  26.650  1.00  0.70           N  
ATOM   5498  H   GLN A 353       5.732 -39.932  25.091  1.00  0.70           H  
ATOM   5499  HA  GLN A 353       8.021 -40.193  23.421  1.00  0.70           H  
ATOM   5500 1HB  GLN A 353       8.108 -39.429  25.761  1.00  0.70           H  
ATOM   5501 2HB  GLN A 353       7.689 -41.047  26.309  1.00  0.70           H  
ATOM   5502 1HG  GLN A 353       9.704 -41.946  25.473  1.00  0.70           H  
ATOM   5503 2HG  GLN A 353      10.128 -40.424  24.655  1.00  0.70           H  
ATOM   5504 1HE2 GLN A 353      12.309 -40.086  27.411  1.00  0.70           H  
ATOM   5505 2HE2 GLN A 353      12.192 -40.679  25.775  1.00  0.70           H  
ATOM   5506  N   ASP A 354       6.659 -43.074  24.335  1.00  0.70           N  
ATOM   5507  CA  ASP A 354       6.664 -44.490  23.973  1.00  0.70           C  
ATOM   5508  C   ASP A 354       6.279 -44.678  22.503  1.00  0.70           C  
ATOM   5509  O   ASP A 354       6.908 -45.464  21.782  1.00  0.70           O  
ATOM   5510  CB  ASP A 354       5.676 -45.297  24.830  1.00  0.70           C  
ATOM   5511  CG  ASP A 354       6.076 -45.492  26.306  1.00  0.70           C  
ATOM   5512  OD1 ASP A 354       7.196 -45.210  26.681  1.00  0.70           O  
ATOM   5513  OD2 ASP A 354       5.249 -45.966  27.053  1.00  0.70           O  
ATOM   5514  H   ASP A 354       5.984 -42.726  25.015  1.00  0.70           H  
ATOM   5515  HA  ASP A 354       7.668 -44.883  24.123  1.00  0.70           H  
ATOM   5516 1HB  ASP A 354       4.709 -44.782  24.814  1.00  0.70           H  
ATOM   5517 2HB  ASP A 354       5.525 -46.276  24.379  1.00  0.70           H  
ATOM   5518  N   TYR A 355       5.284 -43.908  22.035  1.00  0.70           N  
ATOM   5519  CA  TYR A 355       4.817 -43.984  20.653  1.00  0.70           C  
ATOM   5520  C   TYR A 355       5.995 -43.784  19.712  1.00  0.70           C  
ATOM   5521  O   TYR A 355       6.161 -44.510  18.733  1.00  0.70           O  
ATOM   5522  CB  TYR A 355       3.768 -42.924  20.315  1.00  0.70           C  
ATOM   5523  CG  TYR A 355       3.231 -43.103  18.903  1.00  0.70           C  
ATOM   5524  CD1 TYR A 355       2.008 -43.716  18.649  1.00  0.70           C  
ATOM   5525  CD2 TYR A 355       4.025 -42.751  17.860  1.00  0.70           C  
ATOM   5526  CE1 TYR A 355       1.606 -43.917  17.328  1.00  0.70           C  
ATOM   5527  CE2 TYR A 355       3.648 -42.949  16.578  1.00  0.70           C  
ATOM   5528  CZ  TYR A 355       2.456 -43.522  16.294  1.00  0.70           C  
ATOM   5529  OH  TYR A 355       2.126 -43.724  14.980  1.00  0.70           O  
ATOM   5530  H   TYR A 355       4.799 -43.269  22.665  1.00  0.70           H  
ATOM   5531  HA  TYR A 355       4.403 -44.976  20.475  1.00  0.70           H  
ATOM   5532 1HB  TYR A 355       2.942 -42.990  21.019  1.00  0.70           H  
ATOM   5533 2HB  TYR A 355       4.198 -41.934  20.401  1.00  0.70           H  
ATOM   5534  HD1 TYR A 355       1.371 -44.032  19.471  1.00  0.70           H  
ATOM   5535  HD2 TYR A 355       4.981 -42.320  18.058  1.00  0.70           H  
ATOM   5536  HE1 TYR A 355       0.649 -44.391  17.102  1.00  0.70           H  
ATOM   5537  HE2 TYR A 355       4.315 -42.659  15.776  1.00  0.70           H  
ATOM   5538  HH  TYR A 355       1.338 -44.300  14.907  1.00  0.70           H  
ATOM   5539  N   PHE A 356       6.820 -42.783  20.031  1.00  0.70           N  
ATOM   5540  CA  PHE A 356       7.954 -42.379  19.214  1.00  0.70           C  
ATOM   5541  C   PHE A 356       9.277 -43.030  19.608  1.00  0.70           C  
ATOM   5542  O   PHE A 356      10.359 -42.467  19.398  1.00  0.70           O  
ATOM   5543  CB  PHE A 356       8.037 -40.858  19.196  1.00  0.70           C  
ATOM   5544  CG  PHE A 356       6.903 -40.351  18.447  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356       5.785 -39.829  19.063  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356       6.936 -40.446  17.102  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356       4.726 -39.443  18.339  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356       5.895 -40.068  16.367  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356       4.770 -39.571  16.981  1.00  0.70           C  
ATOM   5550  H   PHE A 356       6.610 -42.238  20.870  1.00  0.70           H  
ATOM   5551  HA  PHE A 356       7.739 -42.688  18.192  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356       7.999 -40.464  20.217  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356       8.960 -40.530  18.724  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356       5.754 -39.743  20.121  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356       7.829 -40.846  16.629  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356       3.844 -39.047  18.836  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356       5.946 -40.161  15.286  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356       3.924 -39.272  16.380  1.00  0.70           H  
ATOM   5559  N   ASN A 357       9.180 -44.237  20.162  1.00  0.71           N  
ATOM   5560  CA  ASN A 357      10.316 -45.096  20.464  1.00  0.71           C  
ATOM   5561  C   ASN A 357      11.349 -44.481  21.396  1.00  0.71           C  
ATOM   5562  O   ASN A 357      12.552 -44.680  21.224  1.00  0.71           O  
ATOM   5563  CB  ASN A 357      10.978 -45.517  19.154  1.00  0.71           C  
ATOM   5564  CG  ASN A 357      11.833 -46.762  19.278  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357      11.507 -47.682  20.038  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357      12.913 -46.810  18.534  1.00  0.71           N  
ATOM   5567  H   ASN A 357       8.253 -44.601  20.391  1.00  0.71           H  
ATOM   5568  HA  ASN A 357       9.928 -45.987  20.962  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357      10.209 -45.688  18.401  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357      11.610 -44.704  18.794  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357      13.511 -47.611  18.572  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357      13.138 -46.046  17.930  1.00  0.71           H  
ATOM   5573  N   GLY A 358      10.887 -43.766  22.413  1.00  0.71           N  
ATOM   5574  CA  GLY A 358      11.781 -43.192  23.397  1.00  0.71           C  
ATOM   5575  C   GLY A 358      12.246 -41.774  23.078  1.00  0.71           C  
ATOM   5576  O   GLY A 358      12.849 -41.126  23.934  1.00  0.71           O  
ATOM   5577  H   GLY A 358       9.887 -43.593  22.509  1.00  0.71           H  
ATOM   5578 1HA  GLY A 358      11.282 -43.199  24.363  1.00  0.71           H  
ATOM   5579 2HA  GLY A 358      12.650 -43.838  23.500  1.00  0.71           H  
ATOM   5580  N   ARG A 359      11.961 -41.249  21.882  1.00  0.72           N  
ATOM   5581  CA  ARG A 359      12.430 -39.893  21.613  1.00  0.72           C  
ATOM   5582  C   ARG A 359      11.921 -38.891  22.644  1.00  0.72           C  
ATOM   5583  O   ARG A 359      10.718 -38.757  22.867  1.00  0.72           O  
ATOM   5584  CB  ARG A 359      12.025 -39.432  20.218  1.00  0.72           C  
ATOM   5585  CG  ARG A 359      12.493 -38.017  19.864  1.00  0.72           C  
ATOM   5586  CD  ARG A 359      12.116 -37.582  18.488  1.00  0.72           C  
ATOM   5587  NE  ARG A 359      12.849 -38.284  17.476  1.00  0.72           N  
ATOM   5588  CZ  ARG A 359      14.083 -37.931  17.083  1.00  0.72           C  
ATOM   5589  NH1 ARG A 359      14.675 -36.909  17.657  1.00  0.72           N  
ATOM   5590  NH2 ARG A 359      14.695 -38.601  16.124  1.00  0.72           N  
ATOM   5591  H   ARG A 359      11.459 -41.776  21.163  1.00  0.72           H  
ATOM   5592  HA  ARG A 359      13.519 -39.900  21.657  1.00  0.72           H  
ATOM   5593 1HB  ARG A 359      12.423 -40.122  19.475  1.00  0.72           H  
ATOM   5594 2HB  ARG A 359      10.937 -39.457  20.133  1.00  0.72           H  
ATOM   5595 1HG  ARG A 359      12.031 -37.316  20.553  1.00  0.72           H  
ATOM   5596 2HG  ARG A 359      13.576 -37.954  19.963  1.00  0.72           H  
ATOM   5597 1HD  ARG A 359      11.068 -37.781  18.327  1.00  0.72           H  
ATOM   5598 2HD  ARG A 359      12.304 -36.512  18.369  1.00  0.72           H  
ATOM   5599  HE  ARG A 359      12.404 -39.065  17.005  1.00  0.72           H  
ATOM   5600 1HH1 ARG A 359      14.202 -36.388  18.381  1.00  0.72           H  
ATOM   5601 2HH1 ARG A 359      15.591 -36.620  17.352  1.00  0.72           H  
ATOM   5602 1HH2 ARG A 359      14.222 -39.377  15.670  1.00  0.72           H  
ATOM   5603 2HH2 ARG A 359      15.614 -38.325  15.826  1.00  0.72           H  
ATOM   5604  N   ASP A 360      12.857 -38.157  23.246  1.00  0.74           N  
ATOM   5605  CA  ASP A 360      12.534 -37.145  24.243  1.00  0.74           C  
ATOM   5606  C   ASP A 360      11.665 -36.080  23.621  1.00  0.74           C  
ATOM   5607  O   ASP A 360      11.861 -35.725  22.461  1.00  0.74           O  
ATOM   5608  CB  ASP A 360      13.797 -36.494  24.804  1.00  0.74           C  
ATOM   5609  CG  ASP A 360      14.614 -37.395  25.755  1.00  0.74           C  
ATOM   5610  OD1 ASP A 360      14.128 -38.424  26.160  1.00  0.74           O  
ATOM   5611  OD2 ASP A 360      15.721 -37.027  26.064  1.00  0.74           O  
ATOM   5612  H   ASP A 360      13.824 -38.329  23.021  1.00  0.74           H  
ATOM   5613  HA  ASP A 360      11.979 -37.616  25.056  1.00  0.74           H  
ATOM   5614 1HB  ASP A 360      14.439 -36.191  23.979  1.00  0.74           H  
ATOM   5615 2HB  ASP A 360      13.516 -35.584  25.341  1.00  0.74           H  
ATOM   5616  N   LEU A 361      10.744 -35.540  24.396  1.00  0.77           N  
ATOM   5617  CA  LEU A 361       9.856 -34.505  23.895  1.00  0.77           C  
ATOM   5618  C   LEU A 361      10.454 -33.125  24.190  1.00  0.77           C  
ATOM   5619  O   LEU A 361      11.063 -32.918  25.242  1.00  0.77           O  
ATOM   5620  CB  LEU A 361       8.508 -34.713  24.571  1.00  0.77           C  
ATOM   5621  CG  LEU A 361       7.948 -36.161  24.358  1.00  0.77           C  
ATOM   5622  CD1 LEU A 361       6.727 -36.380  25.155  1.00  0.77           C  
ATOM   5623  CD2 LEU A 361       7.639 -36.373  22.922  1.00  0.77           C  
ATOM   5624  H   LEU A 361      10.642 -35.875  25.342  1.00  0.77           H  
ATOM   5625  HA  LEU A 361       9.746 -34.615  22.815  1.00  0.77           H  
ATOM   5626 1HB  LEU A 361       8.593 -34.511  25.633  1.00  0.77           H  
ATOM   5627 2HB  LEU A 361       7.811 -34.023  24.133  1.00  0.77           H  
ATOM   5628  HG  LEU A 361       8.700 -36.887  24.681  1.00  0.77           H  
ATOM   5629 1HD1 LEU A 361       6.397 -37.389  24.976  1.00  0.77           H  
ATOM   5630 2HD1 LEU A 361       6.949 -36.248  26.212  1.00  0.77           H  
ATOM   5631 3HD1 LEU A 361       5.957 -35.703  24.861  1.00  0.77           H  
ATOM   5632 1HD2 LEU A 361       7.259 -37.388  22.773  1.00  0.77           H  
ATOM   5633 2HD2 LEU A 361       6.886 -35.653  22.631  1.00  0.77           H  
ATOM   5634 3HD2 LEU A 361       8.544 -36.235  22.332  1.00  0.77           H  
ATOM   5635  N   ASN A 362      10.276 -32.184  23.264  1.00  0.79           N  
ATOM   5636  CA  ASN A 362      10.787 -30.824  23.387  1.00  0.79           C  
ATOM   5637  C   ASN A 362       9.871 -29.941  24.235  1.00  0.79           C  
ATOM   5638  O   ASN A 362       8.746 -29.579  23.857  1.00  0.79           O  
ATOM   5639  CB  ASN A 362      11.056 -30.219  22.015  1.00  0.79           C  
ATOM   5640  CG  ASN A 362      11.709 -28.861  22.046  1.00  0.79           C  
ATOM   5641  OD1 ASN A 362      11.666 -28.103  23.049  1.00  0.79           O  
ATOM   5642  ND2 ASN A 362      12.344 -28.525  20.936  1.00  0.79           N  
ATOM   5643  H   ASN A 362       9.788 -32.416  22.410  1.00  0.79           H  
ATOM   5644  HA  ASN A 362      11.744 -30.876  23.907  1.00  0.79           H  
ATOM   5645 1HB  ASN A 362      11.683 -30.902  21.430  1.00  0.79           H  
ATOM   5646 2HB  ASN A 362      10.131 -30.120  21.481  1.00  0.79           H  
ATOM   5647 1HD2 ASN A 362      12.812 -27.647  20.865  1.00  0.79           H  
ATOM   5648 2HD2 ASN A 362      12.372 -29.176  20.131  1.00  0.79           H  
ATOM   5649  N   LYS A 363      10.365 -29.666  25.434  1.00  0.82           N  
ATOM   5650  CA  LYS A 363       9.691 -28.918  26.484  1.00  0.82           C  
ATOM   5651  C   LYS A 363      10.391 -27.574  26.739  1.00  0.82           C  
ATOM   5652  O   LYS A 363      10.193 -26.964  27.788  1.00  0.82           O  
ATOM   5653  CB  LYS A 363       9.736 -29.745  27.768  1.00  0.82           C  
ATOM   5654  CG  LYS A 363       9.063 -31.107  27.667  1.00  0.82           C  
ATOM   5655  CD  LYS A 363       9.232 -31.892  28.952  1.00  0.82           C  
ATOM   5656  CE  LYS A 363       8.719 -33.314  28.817  1.00  0.82           C  
ATOM   5657  NZ  LYS A 363       8.962 -34.101  30.069  1.00  0.82           N  
ATOM   5658  H   LYS A 363      11.287 -30.028  25.640  1.00  0.82           H  
ATOM   5659  HA  LYS A 363       8.658 -28.729  26.183  1.00  0.82           H  
ATOM   5660 1HB  LYS A 363      10.774 -29.908  28.057  1.00  0.82           H  
ATOM   5661 2HB  LYS A 363       9.255 -29.192  28.574  1.00  0.82           H  
ATOM   5662 1HG  LYS A 363       8.007 -30.964  27.476  1.00  0.82           H  
ATOM   5663 2HG  LYS A 363       9.491 -31.674  26.844  1.00  0.82           H  
ATOM   5664 1HD  LYS A 363      10.288 -31.924  29.223  1.00  0.82           H  
ATOM   5665 2HD  LYS A 363       8.684 -31.399  29.754  1.00  0.82           H  
ATOM   5666 1HE  LYS A 363       7.655 -33.298  28.599  1.00  0.82           H  
ATOM   5667 2HE  LYS A 363       9.239 -33.798  27.989  1.00  0.82           H  
ATOM   5668 1HZ  LYS A 363       8.628 -35.054  29.960  1.00  0.82           H  
ATOM   5669 2HZ  LYS A 363       9.951 -34.120  30.264  1.00  0.82           H  
ATOM   5670 3HZ  LYS A 363       8.474 -33.667  30.844  1.00  0.82           H  
ATOM   5671  N   SER A 364      11.272 -27.154  25.819  1.00  0.84           N  
ATOM   5672  CA  SER A 364      12.095 -25.942  26.015  1.00  0.84           C  
ATOM   5673  C   SER A 364      11.359 -24.591  26.100  1.00  0.84           C  
ATOM   5674  O   SER A 364      11.911 -23.617  26.613  1.00  0.84           O  
ATOM   5675  CB  SER A 364      13.148 -25.856  24.919  1.00  0.84           C  
ATOM   5676  OG  SER A 364      12.570 -25.653  23.660  1.00  0.84           O  
ATOM   5677  H   SER A 364      11.370 -27.679  24.947  1.00  0.84           H  
ATOM   5678  HA  SER A 364      12.625 -26.072  26.959  1.00  0.84           H  
ATOM   5679 1HB  SER A 364      13.823 -25.033  25.143  1.00  0.84           H  
ATOM   5680 2HB  SER A 364      13.739 -26.770  24.905  1.00  0.84           H  
ATOM   5681  HG  SER A 364      12.203 -26.515  23.404  1.00  0.84           H  
ATOM   5682  N   ILE A 365      10.141 -24.528  25.588  1.00  0.85           N  
ATOM   5683  CA  ILE A 365       9.335 -23.311  25.592  1.00  0.85           C  
ATOM   5684  C   ILE A 365       7.985 -23.607  26.205  1.00  0.85           C  
ATOM   5685  O   ILE A 365       7.384 -24.633  25.893  1.00  0.85           O  
ATOM   5686  CB  ILE A 365       9.121 -22.733  24.174  1.00  0.85           C  
ATOM   5687  CG1 ILE A 365      10.420 -22.398  23.538  1.00  0.85           C  
ATOM   5688  CG2 ILE A 365       8.236 -21.510  24.191  1.00  0.85           C  
ATOM   5689  CD1 ILE A 365      10.255 -22.023  22.120  1.00  0.85           C  
ATOM   5690  H   ILE A 365       9.765 -25.369  25.187  1.00  0.85           H  
ATOM   5691  HA  ILE A 365       9.832 -22.559  26.202  1.00  0.85           H  
ATOM   5692  HB  ILE A 365       8.648 -23.449  23.570  1.00  0.85           H  
ATOM   5693 1HG1 ILE A 365      10.891 -21.577  24.075  1.00  0.85           H  
ATOM   5694 2HG1 ILE A 365      11.078 -23.264  23.576  1.00  0.85           H  
ATOM   5695 1HG2 ILE A 365       8.106 -21.150  23.175  1.00  0.85           H  
ATOM   5696 2HG2 ILE A 365       7.266 -21.748  24.606  1.00  0.85           H  
ATOM   5697 3HG2 ILE A 365       8.713 -20.744  24.794  1.00  0.85           H  
ATOM   5698 1HD1 ILE A 365      11.231 -21.799  21.700  1.00  0.85           H  
ATOM   5699 2HD1 ILE A 365       9.804 -22.840  21.572  1.00  0.85           H  
ATOM   5700 3HD1 ILE A 365       9.618 -21.146  22.042  1.00  0.85           H  
ATOM   5701  N   ASN A 366       7.495 -22.730  27.079  1.00  0.84           N  
ATOM   5702  CA  ASN A 366       6.164 -22.936  27.631  1.00  0.84           C  
ATOM   5703  C   ASN A 366       5.176 -23.259  26.501  1.00  0.84           C  
ATOM   5704  O   ASN A 366       5.031 -22.455  25.581  1.00  0.84           O  
ATOM   5705  CB  ASN A 366       5.695 -21.739  28.409  1.00  0.84           C  
ATOM   5706  CG  ASN A 366       4.300 -21.912  28.968  1.00  0.84           C  
ATOM   5707  OD1 ASN A 366       3.289 -21.906  28.215  1.00  0.84           O  
ATOM   5708  ND2 ASN A 366       4.208 -22.070  30.267  1.00  0.84           N  
ATOM   5709  H   ASN A 366       8.033 -21.912  27.336  1.00  0.84           H  
ATOM   5710  HA  ASN A 366       6.239 -23.737  28.346  1.00  0.84           H  
ATOM   5711 1HB  ASN A 366       6.381 -21.548  29.234  1.00  0.84           H  
ATOM   5712 2HB  ASN A 366       5.725 -20.887  27.781  1.00  0.84           H  
ATOM   5713 1HD2 ASN A 366       3.310 -22.188  30.691  1.00  0.84           H  
ATOM   5714 2HD2 ASN A 366       5.035 -22.069  30.831  1.00  0.84           H  
ATOM   5715  N   PRO A 367       4.506 -24.425  26.537  1.00  0.81           N  
ATOM   5716  CA  PRO A 367       3.578 -24.932  25.549  1.00  0.81           C  
ATOM   5717  C   PRO A 367       2.493 -23.961  25.072  1.00  0.81           C  
ATOM   5718  O   PRO A 367       2.007 -24.104  23.958  1.00  0.81           O  
ATOM   5719  CB  PRO A 367       2.962 -26.117  26.296  1.00  0.81           C  
ATOM   5720  CG  PRO A 367       4.017 -26.596  27.205  1.00  0.81           C  
ATOM   5721  CD  PRO A 367       4.717 -25.373  27.669  1.00  0.81           C  
ATOM   5722  HA  PRO A 367       4.167 -25.292  24.687  1.00  0.81           H  
ATOM   5723 1HB  PRO A 367       2.054 -25.800  26.823  1.00  0.81           H  
ATOM   5724 2HB  PRO A 367       2.688 -26.913  25.617  1.00  0.81           H  
ATOM   5725 1HG  PRO A 367       3.565 -27.182  28.021  1.00  0.81           H  
ATOM   5726 2HG  PRO A 367       4.683 -27.283  26.654  1.00  0.81           H  
ATOM   5727 1HD  PRO A 367       4.284 -24.993  28.608  1.00  0.81           H  
ATOM   5728 2HD  PRO A 367       5.774 -25.671  27.754  1.00  0.81           H  
ATOM   5729  N   ASP A 368       2.050 -23.003  25.887  1.00  0.77           N  
ATOM   5730  CA  ASP A 368       1.001 -22.108  25.383  1.00  0.77           C  
ATOM   5731  C   ASP A 368       1.675 -20.878  24.772  1.00  0.77           C  
ATOM   5732  O   ASP A 368       1.305 -20.390  23.689  1.00  0.77           O  
ATOM   5733  CB  ASP A 368       0.055 -21.674  26.515  1.00  0.77           C  
ATOM   5734  CG  ASP A 368      -0.730 -22.874  27.185  1.00  0.77           C  
ATOM   5735  OD1 ASP A 368      -1.411 -23.631  26.503  1.00  0.77           O  
ATOM   5736  OD2 ASP A 368      -0.617 -23.016  28.378  1.00  0.77           O  
ATOM   5737  H   ASP A 368       2.450 -22.844  26.807  1.00  0.77           H  
ATOM   5738  HA  ASP A 368       0.425 -22.614  24.610  1.00  0.77           H  
ATOM   5739 1HB  ASP A 368       0.635 -21.164  27.288  1.00  0.77           H  
ATOM   5740 2HB  ASP A 368      -0.663 -20.945  26.121  1.00  0.77           H  
ATOM   5741  N   GLU A 369       2.754 -20.447  25.425  1.00  0.73           N  
ATOM   5742  CA  GLU A 369       3.475 -19.270  24.964  1.00  0.73           C  
ATOM   5743  C   GLU A 369       4.056 -19.519  23.590  1.00  0.73           C  
ATOM   5744  O   GLU A 369       4.177 -18.597  22.789  1.00  0.73           O  
ATOM   5745  CB  GLU A 369       4.623 -18.914  25.867  1.00  0.73           C  
ATOM   5746  CG  GLU A 369       4.276 -18.431  27.267  1.00  0.73           C  
ATOM   5747  CD  GLU A 369       5.533 -18.090  28.079  1.00  0.73           C  
ATOM   5748  OE1 GLU A 369       6.584 -17.917  27.487  1.00  0.73           O  
ATOM   5749  OE2 GLU A 369       5.453 -18.078  29.287  1.00  0.73           O  
ATOM   5750  H   GLU A 369       3.044 -20.929  26.283  1.00  0.73           H  
ATOM   5751  HA  GLU A 369       2.782 -18.430  24.905  1.00  0.73           H  
ATOM   5752 1HB  GLU A 369       5.282 -19.766  25.940  1.00  0.73           H  
ATOM   5753 2HB  GLU A 369       5.174 -18.151  25.394  1.00  0.73           H  
ATOM   5754 1HG  GLU A 369       3.648 -17.548  27.194  1.00  0.73           H  
ATOM   5755 2HG  GLU A 369       3.704 -19.201  27.779  1.00  0.73           H  
ATOM   5756  N   ALA A 370       4.382 -20.787  23.317  1.00  0.70           N  
ATOM   5757  CA  ALA A 370       4.979 -21.222  22.067  1.00  0.70           C  
ATOM   5758  C   ALA A 370       4.171 -20.793  20.875  1.00  0.70           C  
ATOM   5759  O   ALA A 370       4.712 -20.439  19.827  1.00  0.70           O  
ATOM   5760  CB  ALA A 370       5.063 -22.722  22.044  1.00  0.70           C  
ATOM   5761  H   ALA A 370       4.267 -21.477  24.060  1.00  0.70           H  
ATOM   5762  HA  ALA A 370       5.972 -20.804  21.986  1.00  0.70           H  
ATOM   5763 1HB  ALA A 370       5.515 -22.998  21.103  1.00  0.70           H  
ATOM   5764 2HB  ALA A 370       5.670 -23.075  22.885  1.00  0.70           H  
ATOM   5765 3HB  ALA A 370       4.063 -23.151  22.117  1.00  0.70           H  
ATOM   5766  N   VAL A 371       2.867 -20.805  21.006  1.00  0.68           N  
ATOM   5767  CA  VAL A 371       2.080 -20.441  19.865  1.00  0.68           C  
ATOM   5768  C   VAL A 371       2.113 -18.930  19.706  1.00  0.68           C  
ATOM   5769  O   VAL A 371       2.303 -18.410  18.602  1.00  0.68           O  
ATOM   5770  CB  VAL A 371       0.671 -20.962  20.032  1.00  0.68           C  
ATOM   5771  CG1 VAL A 371      -0.144 -20.474  18.941  1.00  0.68           C  
ATOM   5772  CG2 VAL A 371       0.694 -22.466  20.033  1.00  0.68           C  
ATOM   5773  H   VAL A 371       2.420 -21.022  21.898  1.00  0.68           H  
ATOM   5774  HA  VAL A 371       2.512 -20.900  18.976  1.00  0.68           H  
ATOM   5775  HB  VAL A 371       0.262 -20.594  20.968  1.00  0.68           H  
ATOM   5776 1HG1 VAL A 371      -1.155 -20.833  19.057  1.00  0.68           H  
ATOM   5777 2HG1 VAL A 371      -0.143 -19.388  18.935  1.00  0.68           H  
ATOM   5778 3HG1 VAL A 371       0.286 -20.855  18.035  1.00  0.68           H  
ATOM   5779 1HG2 VAL A 371      -0.326 -22.848  20.157  1.00  0.68           H  
ATOM   5780 2HG2 VAL A 371       1.106 -22.830  19.092  1.00  0.68           H  
ATOM   5781 3HG2 VAL A 371       1.312 -22.798  20.861  1.00  0.68           H  
ATOM   5782  N   ALA A 372       1.952 -18.216  20.820  1.00  0.67           N  
ATOM   5783  CA  ALA A 372       1.980 -16.752  20.772  1.00  0.67           C  
ATOM   5784  C   ALA A 372       3.322 -16.224  20.249  1.00  0.67           C  
ATOM   5785  O   ALA A 372       3.359 -15.255  19.481  1.00  0.67           O  
ATOM   5786  CB  ALA A 372       1.713 -16.189  22.140  1.00  0.67           C  
ATOM   5787  H   ALA A 372       1.814 -18.710  21.711  1.00  0.67           H  
ATOM   5788  HA  ALA A 372       1.197 -16.419  20.090  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372       1.706 -15.100  22.104  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372       0.750 -16.543  22.477  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372       2.482 -16.532  22.819  1.00  0.67           H  
ATOM   5792  N   TYR A 373       4.429 -16.881  20.623  1.00  0.66           N  
ATOM   5793  CA  TYR A 373       5.730 -16.426  20.150  1.00  0.66           C  
ATOM   5794  C   TYR A 373       5.795 -16.535  18.630  1.00  0.66           C  
ATOM   5795  O   TYR A 373       6.233 -15.605  17.947  1.00  0.66           O  
ATOM   5796  CB  TYR A 373       6.869 -17.291  20.713  1.00  0.66           C  
ATOM   5797  CG  TYR A 373       7.335 -17.109  22.163  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373       7.204 -18.128  23.050  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373       7.934 -15.967  22.570  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373       7.644 -18.000  24.335  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373       8.401 -15.823  23.847  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373       8.241 -16.848  24.741  1.00  0.66           C  
ATOM   5803  OH  TYR A 373       8.663 -16.732  26.050  1.00  0.66           O  
ATOM   5804  H   TYR A 373       4.359 -17.671  21.258  1.00  0.66           H  
ATOM   5805  HA  TYR A 373       5.867 -15.386  20.438  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373       6.562 -18.332  20.616  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373       7.741 -17.168  20.073  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373       6.747 -19.031  22.744  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373       8.043 -15.190  21.893  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373       7.516 -18.814  25.040  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373       8.877 -14.901  24.153  1.00  0.66           H  
ATOM   5812  HH  TYR A 373       8.038 -17.235  26.631  1.00  0.66           H  
ATOM   5813  N   GLY A 374       5.303 -17.647  18.084  1.00  0.67           N  
ATOM   5814  CA  GLY A 374       5.324 -17.830  16.641  1.00  0.67           C  
ATOM   5815  C   GLY A 374       4.461 -16.807  15.922  1.00  0.67           C  
ATOM   5816  O   GLY A 374       4.829 -16.302  14.853  1.00  0.67           O  
ATOM   5817  H   GLY A 374       4.942 -18.403  18.674  1.00  0.67           H  
ATOM   5818 1HA  GLY A 374       6.350 -17.776  16.281  1.00  0.67           H  
ATOM   5819 2HA  GLY A 374       4.963 -18.816  16.415  1.00  0.67           H  
ATOM   5820  N   ALA A 375       3.304 -16.496  16.510  1.00  0.68           N  
ATOM   5821  CA  ALA A 375       2.395 -15.537  15.908  1.00  0.68           C  
ATOM   5822  C   ALA A 375       3.058 -14.189  15.775  1.00  0.68           C  
ATOM   5823  O   ALA A 375       2.953 -13.531  14.738  1.00  0.68           O  
ATOM   5824  CB  ALA A 375       1.151 -15.415  16.762  1.00  0.68           C  
ATOM   5825  H   ALA A 375       3.043 -16.965  17.381  1.00  0.68           H  
ATOM   5826  HA  ALA A 375       2.136 -15.883  14.918  1.00  0.68           H  
ATOM   5827 1HB  ALA A 375       0.447 -14.716  16.305  1.00  0.68           H  
ATOM   5828 2HB  ALA A 375       0.695 -16.376  16.862  1.00  0.68           H  
ATOM   5829 3HB  ALA A 375       1.425 -15.062  17.751  1.00  0.68           H  
ATOM   5830  N   ALA A 376       3.779 -13.801  16.828  1.00  0.69           N  
ATOM   5831  CA  ALA A 376       4.494 -12.540  16.867  1.00  0.69           C  
ATOM   5832  C   ALA A 376       5.580 -12.505  15.799  1.00  0.69           C  
ATOM   5833  O   ALA A 376       5.796 -11.478  15.153  1.00  0.69           O  
ATOM   5834  CB  ALA A 376       5.054 -12.341  18.243  1.00  0.69           C  
ATOM   5835  H   ALA A 376       3.811 -14.404  17.654  1.00  0.69           H  
ATOM   5836  HA  ALA A 376       3.791 -11.737  16.655  1.00  0.69           H  
ATOM   5837 1HB  ALA A 376       5.574 -11.389  18.303  1.00  0.69           H  
ATOM   5838 2HB  ALA A 376       4.244 -12.366  18.962  1.00  0.69           H  
ATOM   5839 3HB  ALA A 376       5.724 -13.142  18.439  1.00  0.69           H  
ATOM   5840  N   VAL A 377       6.238 -13.640  15.574  1.00  0.71           N  
ATOM   5841  CA  VAL A 377       7.255 -13.687  14.538  1.00  0.71           C  
ATOM   5842  C   VAL A 377       6.626 -13.501  13.155  1.00  0.71           C  
ATOM   5843  O   VAL A 377       7.123 -12.712  12.347  1.00  0.71           O  
ATOM   5844  CB  VAL A 377       8.039 -14.991  14.588  1.00  0.71           C  
ATOM   5845  CG1 VAL A 377       8.904 -15.047  13.408  1.00  0.71           C  
ATOM   5846  CG2 VAL A 377       8.885 -15.049  15.859  1.00  0.71           C  
ATOM   5847  H   VAL A 377       6.049 -14.463  16.151  1.00  0.71           H  
ATOM   5848  HA  VAL A 377       7.955 -12.870  14.711  1.00  0.71           H  
ATOM   5849  HB  VAL A 377       7.351 -15.830  14.563  1.00  0.71           H  
ATOM   5850 1HG1 VAL A 377       9.469 -15.962  13.421  1.00  0.71           H  
ATOM   5851 2HG1 VAL A 377       8.289 -15.002  12.512  1.00  0.71           H  
ATOM   5852 3HG1 VAL A 377       9.564 -14.209  13.436  1.00  0.71           H  
ATOM   5853 1HG2 VAL A 377       9.445 -15.984  15.879  1.00  0.71           H  
ATOM   5854 2HG2 VAL A 377       9.573 -14.217  15.871  1.00  0.71           H  
ATOM   5855 3HG2 VAL A 377       8.242 -14.996  16.729  1.00  0.71           H  
ATOM   5856  N   GLN A 378       5.518 -14.196  12.869  1.00  0.75           N  
ATOM   5857  CA  GLN A 378       4.895 -13.971  11.564  1.00  0.75           C  
ATOM   5858  C   GLN A 378       4.482 -12.519  11.420  1.00  0.75           C  
ATOM   5859  O   GLN A 378       4.612 -11.923  10.349  1.00  0.75           O  
ATOM   5860  CB  GLN A 378       3.653 -14.819  11.337  1.00  0.75           C  
ATOM   5861  CG  GLN A 378       3.008 -14.525   9.934  1.00  0.75           C  
ATOM   5862  CD  GLN A 378       3.829 -14.971   8.700  1.00  0.75           C  
ATOM   5863  OE1 GLN A 378       4.037 -16.142   8.502  1.00  0.75           O  
ATOM   5864  NE2 GLN A 378       4.303 -14.049   7.883  1.00  0.75           N  
ATOM   5865  H   GLN A 378       5.128 -14.853  13.550  1.00  0.75           H  
ATOM   5866  HA  GLN A 378       5.621 -14.200  10.789  1.00  0.75           H  
ATOM   5867 1HB  GLN A 378       3.906 -15.869  11.410  1.00  0.75           H  
ATOM   5868 2HB  GLN A 378       2.923 -14.601  12.117  1.00  0.75           H  
ATOM   5869 1HG  GLN A 378       2.038 -14.998   9.886  1.00  0.75           H  
ATOM   5870 2HG  GLN A 378       2.882 -13.449   9.867  1.00  0.75           H  
ATOM   5871 1HE2 GLN A 378       4.846 -14.323   7.085  1.00  0.75           H  
ATOM   5872 2HE2 GLN A 378       4.134 -13.088   8.065  1.00  0.75           H  
ATOM   5873  N   ALA A 379       3.973 -11.941  12.499  1.00  0.79           N  
ATOM   5874  CA  ALA A 379       3.535 -10.567  12.465  1.00  0.79           C  
ATOM   5875  C   ALA A 379       4.699  -9.638  12.116  1.00  0.79           C  
ATOM   5876  O   ALA A 379       4.546  -8.707  11.312  1.00  0.79           O  
ATOM   5877  CB  ALA A 379       2.918 -10.236  13.800  1.00  0.79           C  
ATOM   5878  H   ALA A 379       3.860 -12.473  13.363  1.00  0.79           H  
ATOM   5879  HA  ALA A 379       2.788 -10.466  11.685  1.00  0.79           H  
ATOM   5880 1HB  ALA A 379       2.553  -9.267  13.778  1.00  0.79           H  
ATOM   5881 2HB  ALA A 379       2.107 -10.906  14.017  1.00  0.79           H  
ATOM   5882 3HB  ALA A 379       3.658 -10.325  14.580  1.00  0.79           H  
ATOM   5883  N   ALA A 380       5.887  -9.949  12.659  1.00  0.85           N  
ATOM   5884  CA  ALA A 380       7.093  -9.177  12.396  1.00  0.85           C  
ATOM   5885  C   ALA A 380       7.414  -9.177  10.918  1.00  0.85           C  
ATOM   5886  O   ALA A 380       7.786  -8.159  10.329  1.00  0.85           O  
ATOM   5887  CB  ALA A 380       8.263  -9.773  13.140  1.00  0.85           C  
ATOM   5888  H   ALA A 380       5.935 -10.719  13.327  1.00  0.85           H  
ATOM   5889  HA  ALA A 380       6.925  -8.160  12.741  1.00  0.85           H  
ATOM   5890 1HB  ALA A 380       9.156  -9.182  12.972  1.00  0.85           H  
ATOM   5891 2HB  ALA A 380       8.021  -9.781  14.169  1.00  0.85           H  
ATOM   5892 3HB  ALA A 380       8.446 -10.782  12.813  1.00  0.85           H  
ATOM   5893  N   ILE A 381       7.218 -10.321  10.302  1.00  0.93           N  
ATOM   5894  CA  ILE A 381       7.485 -10.461   8.890  1.00  0.93           C  
ATOM   5895  C   ILE A 381       6.516  -9.647   8.055  1.00  0.93           C  
ATOM   5896  O   ILE A 381       6.919  -8.913   7.149  1.00  0.93           O  
ATOM   5897  CB  ILE A 381       7.456 -11.936   8.532  1.00  0.93           C  
ATOM   5898  CG1 ILE A 381       8.631 -12.550   9.216  1.00  0.93           C  
ATOM   5899  CG2 ILE A 381       7.471 -12.151   7.036  1.00  0.93           C  
ATOM   5900  CD1 ILE A 381       8.628 -13.984   9.235  1.00  0.93           C  
ATOM   5901  H   ILE A 381       6.909 -11.131  10.849  1.00  0.93           H  
ATOM   5902  HA  ILE A 381       8.492 -10.092   8.698  1.00  0.93           H  
ATOM   5903  HB  ILE A 381       6.568 -12.392   8.946  1.00  0.93           H  
ATOM   5904 1HG1 ILE A 381       9.541 -12.220   8.711  1.00  0.93           H  
ATOM   5905 2HG1 ILE A 381       8.660 -12.198  10.248  1.00  0.93           H  
ATOM   5906 1HG2 ILE A 381       7.463 -13.222   6.825  1.00  0.93           H  
ATOM   5907 2HG2 ILE A 381       6.592 -11.686   6.591  1.00  0.93           H  
ATOM   5908 3HG2 ILE A 381       8.372 -11.706   6.616  1.00  0.93           H  
ATOM   5909 1HD1 ILE A 381       9.511 -14.269   9.740  1.00  0.93           H  
ATOM   5910 2HD1 ILE A 381       7.753 -14.351   9.764  1.00  0.93           H  
ATOM   5911 3HD1 ILE A 381       8.631 -14.371   8.220  1.00  0.93           H  
ATOM   5912  N   LEU A 382       5.241  -9.732   8.392  1.00  1.03           N  
ATOM   5913  CA  LEU A 382       4.211  -9.034   7.642  1.00  1.03           C  
ATOM   5914  C   LEU A 382       4.381  -7.517   7.708  1.00  1.03           C  
ATOM   5915  O   LEU A 382       4.077  -6.813   6.743  1.00  1.03           O  
ATOM   5916  CB  LEU A 382       2.855  -9.445   8.169  1.00  1.03           C  
ATOM   5917  CG  LEU A 382       2.524 -10.889   7.925  1.00  1.03           C  
ATOM   5918  CD1 LEU A 382       1.278 -11.218   8.600  1.00  1.03           C  
ATOM   5919  CD2 LEU A 382       2.431 -11.176   6.453  1.00  1.03           C  
ATOM   5920  H   LEU A 382       4.981 -10.336   9.174  1.00  1.03           H  
ATOM   5921  HA  LEU A 382       4.286  -9.339   6.600  1.00  1.03           H  
ATOM   5922 1HB  LEU A 382       2.846  -9.287   9.248  1.00  1.03           H  
ATOM   5923 2HB  LEU A 382       2.086  -8.826   7.712  1.00  1.03           H  
ATOM   5924  HG  LEU A 382       3.296 -11.482   8.358  1.00  1.03           H  
ATOM   5925 1HD1 LEU A 382       1.078 -12.265   8.460  1.00  1.03           H  
ATOM   5926 2HD1 LEU A 382       1.394 -10.996   9.639  1.00  1.03           H  
ATOM   5927 3HD1 LEU A 382       0.479 -10.634   8.184  1.00  1.03           H  
ATOM   5928 1HD2 LEU A 382       2.205 -12.233   6.305  1.00  1.03           H  
ATOM   5929 2HD2 LEU A 382       1.639 -10.569   6.013  1.00  1.03           H  
ATOM   5930 3HD2 LEU A 382       3.382 -10.937   5.975  1.00  1.03           H  
ATOM   5931  N   MET A 383       4.900  -7.007   8.830  1.00  1.17           N  
ATOM   5932  CA  MET A 383       5.119  -5.568   8.966  1.00  1.17           C  
ATOM   5933  C   MET A 383       6.443  -5.098   8.340  1.00  1.17           C  
ATOM   5934  O   MET A 383       6.780  -3.915   8.435  1.00  1.17           O  
ATOM   5935  CB  MET A 383       5.077  -5.128  10.425  1.00  1.17           C  
ATOM   5936  CG  MET A 383       6.236  -5.558  11.244  1.00  1.17           C  
ATOM   5937  SD  MET A 383       6.170  -4.967  12.942  1.00  1.17           S  
ATOM   5938  CE  MET A 383       6.390  -3.215  12.710  1.00  1.17           C  
ATOM   5939  H   MET A 383       5.104  -7.628   9.617  1.00  1.17           H  
ATOM   5940  HA  MET A 383       4.316  -5.058   8.438  1.00  1.17           H  
ATOM   5941 1HB  MET A 383       5.026  -4.045  10.482  1.00  1.17           H  
ATOM   5942 2HB  MET A 383       4.182  -5.526  10.893  1.00  1.17           H  
ATOM   5943 1HG  MET A 383       6.197  -6.614  11.265  1.00  1.17           H  
ATOM   5944 2HG  MET A 383       7.177  -5.250  10.787  1.00  1.17           H  
ATOM   5945 1HE  MET A 383       6.355  -2.716  13.678  1.00  1.17           H  
ATOM   5946 2HE  MET A 383       7.350  -3.027  12.230  1.00  1.17           H  
ATOM   5947 3HE  MET A 383       5.587  -2.827  12.078  1.00  1.17           H  
ATOM   5948  N   GLY A 384       7.204  -6.002   7.707  1.00  1.35           N  
ATOM   5949  CA  GLY A 384       8.465  -5.614   7.084  1.00  1.35           C  
ATOM   5950  C   GLY A 384       9.697  -5.603   8.000  1.00  1.35           C  
ATOM   5951  O   GLY A 384      10.678  -4.918   7.703  1.00  1.35           O  
ATOM   5952  H   GLY A 384       6.910  -6.975   7.631  1.00  1.35           H  
ATOM   5953 1HA  GLY A 384       8.655  -6.298   6.257  1.00  1.35           H  
ATOM   5954 2HA  GLY A 384       8.344  -4.628   6.640  1.00  1.35           H  
ATOM   5955  N   ASP A 385       9.671  -6.337   9.114  1.00  1.53           N  
ATOM   5956  CA  ASP A 385      10.830  -6.365  10.003  1.00  1.53           C  
ATOM   5957  C   ASP A 385      11.906  -7.259   9.399  1.00  1.53           C  
ATOM   5958  O   ASP A 385      11.731  -8.465   9.251  1.00  1.53           O  
ATOM   5959  CB  ASP A 385      10.449  -6.840  11.404  1.00  1.53           C  
ATOM   5960  CG  ASP A 385      11.594  -6.791  12.451  1.00  1.53           C  
ATOM   5961  OD1 ASP A 385      12.763  -6.893  12.098  1.00  1.53           O  
ATOM   5962  OD2 ASP A 385      11.283  -6.636  13.608  1.00  1.53           O  
ATOM   5963  H   ASP A 385       8.857  -6.900   9.357  1.00  1.53           H  
ATOM   5964  HA  ASP A 385      11.230  -5.355  10.085  1.00  1.53           H  
ATOM   5965 1HB  ASP A 385       9.596  -6.262  11.770  1.00  1.53           H  
ATOM   5966 2HB  ASP A 385      10.125  -7.869  11.327  1.00  1.53           H  
ATOM   5967  N   LYS A 386      13.016  -6.645   9.021  1.00  1.68           N  
ATOM   5968  CA  LYS A 386      14.101  -7.321   8.325  1.00  1.68           C  
ATOM   5969  C   LYS A 386      15.160  -7.921   9.248  1.00  1.68           C  
ATOM   5970  O   LYS A 386      16.235  -8.300   8.778  1.00  1.68           O  
ATOM   5971  CB  LYS A 386      14.759  -6.360   7.339  1.00  1.68           C  
ATOM   5972  CG  LYS A 386      13.836  -5.924   6.206  1.00  1.68           C  
ATOM   5973  CD  LYS A 386      14.536  -4.997   5.229  1.00  1.68           C  
ATOM   5974  CE  LYS A 386      13.594  -4.572   4.110  1.00  1.68           C  
ATOM   5975  NZ  LYS A 386      14.256  -3.646   3.149  1.00  1.68           N  
ATOM   5976  H   LYS A 386      13.092  -5.654   9.201  1.00  1.68           H  
ATOM   5977  HA  LYS A 386      13.669  -8.144   7.756  1.00  1.68           H  
ATOM   5978 1HB  LYS A 386      15.093  -5.468   7.868  1.00  1.68           H  
ATOM   5979 2HB  LYS A 386      15.637  -6.833   6.900  1.00  1.68           H  
ATOM   5980 1HG  LYS A 386      13.477  -6.803   5.671  1.00  1.68           H  
ATOM   5981 2HG  LYS A 386      12.976  -5.404   6.625  1.00  1.68           H  
ATOM   5982 1HD  LYS A 386      14.881  -4.108   5.758  1.00  1.68           H  
ATOM   5983 2HD  LYS A 386      15.400  -5.502   4.796  1.00  1.68           H  
ATOM   5984 1HE  LYS A 386      13.257  -5.457   3.574  1.00  1.68           H  
ATOM   5985 2HE  LYS A 386      12.728  -4.071   4.545  1.00  1.68           H  
ATOM   5986 1HZ  LYS A 386      13.601  -3.388   2.424  1.00  1.68           H  
ATOM   5987 2HZ  LYS A 386      14.563  -2.816   3.637  1.00  1.68           H  
ATOM   5988 3HZ  LYS A 386      15.053  -4.106   2.733  1.00  1.68           H  
ATOM   5989  N   SER A 387      14.884  -7.991  10.555  1.00  1.78           N  
ATOM   5990  CA  SER A 387      15.849  -8.591  11.470  1.00  1.78           C  
ATOM   5991  C   SER A 387      16.371  -9.906  10.905  1.00  1.78           C  
ATOM   5992  O   SER A 387      15.628 -10.712  10.322  1.00  1.78           O  
ATOM   5993  CB  SER A 387      15.264  -8.810  12.853  1.00  1.78           C  
ATOM   5994  OG  SER A 387      14.985  -7.593  13.485  1.00  1.78           O  
ATOM   5995  H   SER A 387      13.993  -7.630  10.928  1.00  1.78           H  
ATOM   5996  HA  SER A 387      16.694  -7.909  11.570  1.00  1.78           H  
ATOM   5997 1HB  SER A 387      14.351  -9.383  12.781  1.00  1.78           H  
ATOM   5998 2HB  SER A 387      15.967  -9.384  13.453  1.00  1.78           H  
ATOM   5999  HG  SER A 387      14.168  -7.248  13.049  1.00  1.78           H  
ATOM   6000  N   GLU A 388      17.648 -10.160  11.149  1.00  1.79           N  
ATOM   6001  CA  GLU A 388      18.326 -11.309  10.574  1.00  1.79           C  
ATOM   6002  C   GLU A 388      17.726 -12.671  10.914  1.00  1.79           C  
ATOM   6003  O   GLU A 388      17.893 -13.621  10.146  1.00  1.79           O  
ATOM   6004  CB  GLU A 388      19.803 -11.301  10.974  1.00  1.79           C  
ATOM   6005  CG  GLU A 388      20.615 -10.184  10.328  1.00  1.79           C  
ATOM   6006  CD  GLU A 388      22.070 -10.184  10.734  1.00  1.79           C  
ATOM   6007  OE1 GLU A 388      22.431 -10.947  11.597  1.00  1.79           O  
ATOM   6008  OE2 GLU A 388      22.819  -9.420  10.172  1.00  1.79           O  
ATOM   6009  H   GLU A 388      18.186  -9.487  11.677  1.00  1.79           H  
ATOM   6010  HA  GLU A 388      18.271 -11.180   9.501  1.00  1.79           H  
ATOM   6011 1HB  GLU A 388      19.888 -11.202  12.057  1.00  1.79           H  
ATOM   6012 2HB  GLU A 388      20.258 -12.252  10.696  1.00  1.79           H  
ATOM   6013 1HG  GLU A 388      20.551 -10.287   9.245  1.00  1.79           H  
ATOM   6014 2HG  GLU A 388      20.167  -9.228  10.598  1.00  1.79           H  
ATOM   6015  N   LYS A 389      17.033 -12.773  12.047  1.00  1.73           N  
ATOM   6016  CA  LYS A 389      16.439 -14.038  12.466  1.00  1.73           C  
ATOM   6017  C   LYS A 389      15.099 -14.334  11.777  1.00  1.73           C  
ATOM   6018  O   LYS A 389      14.592 -15.450  11.868  1.00  1.73           O  
ATOM   6019  CB  LYS A 389      16.255 -14.046  13.981  1.00  1.73           C  
ATOM   6020  CG  LYS A 389      17.570 -14.022  14.753  1.00  1.73           C  
ATOM   6021  CD  LYS A 389      17.347 -14.058  16.253  1.00  1.73           C  
ATOM   6022  CE  LYS A 389      18.668 -13.971  17.006  1.00  1.73           C  
ATOM   6023  NZ  LYS A 389      19.530 -15.176  16.770  1.00  1.73           N  
ATOM   6024  H   LYS A 389      16.923 -11.954  12.627  1.00  1.73           H  
ATOM   6025  HA  LYS A 389      17.131 -14.841  12.204  1.00  1.73           H  
ATOM   6026 1HB  LYS A 389      15.662 -13.180  14.284  1.00  1.73           H  
ATOM   6027 2HB  LYS A 389      15.707 -14.942  14.277  1.00  1.73           H  
ATOM   6028 1HG  LYS A 389      18.171 -14.894  14.470  1.00  1.73           H  
ATOM   6029 2HG  LYS A 389      18.126 -13.122  14.499  1.00  1.73           H  
ATOM   6030 1HD  LYS A 389      16.700 -13.236  16.555  1.00  1.73           H  
ATOM   6031 2HD  LYS A 389      16.863 -15.001  16.516  1.00  1.73           H  
ATOM   6032 1HE  LYS A 389      19.204 -13.084  16.673  1.00  1.73           H  
ATOM   6033 2HE  LYS A 389      18.468 -13.883  18.073  1.00  1.73           H  
ATOM   6034 1HZ  LYS A 389      20.390 -15.095  17.269  1.00  1.73           H  
ATOM   6035 2HZ  LYS A 389      19.052 -16.038  17.072  1.00  1.73           H  
ATOM   6036 3HZ  LYS A 389      19.728 -15.289  15.784  1.00  1.73           H  
ATOM   6037  N   VAL A 390      14.512 -13.335  11.107  1.00  1.60           N  
ATOM   6038  CA  VAL A 390      13.221 -13.528  10.449  1.00  1.60           C  
ATOM   6039  C   VAL A 390      13.248 -13.202   8.949  1.00  1.60           C  
ATOM   6040  O   VAL A 390      12.332 -13.580   8.217  1.00  1.60           O  
ATOM   6041  CB  VAL A 390      12.127 -12.689  11.152  1.00  1.60           C  
ATOM   6042  CG1 VAL A 390      11.973 -13.150  12.575  1.00  1.60           C  
ATOM   6043  CG2 VAL A 390      12.473 -11.212  11.114  1.00  1.60           C  
ATOM   6044  H   VAL A 390      14.970 -12.431  11.030  1.00  1.60           H  
ATOM   6045  HA  VAL A 390      12.942 -14.576  10.556  1.00  1.60           H  
ATOM   6046  HB  VAL A 390      11.188 -12.851  10.650  1.00  1.60           H  
ATOM   6047 1HG1 VAL A 390      11.182 -12.572  13.049  1.00  1.60           H  
ATOM   6048 2HG1 VAL A 390      11.716 -14.206  12.578  1.00  1.60           H  
ATOM   6049 3HG1 VAL A 390      12.903 -13.003  13.115  1.00  1.60           H  
ATOM   6050 1HG2 VAL A 390      11.690 -10.630  11.607  1.00  1.60           H  
ATOM   6051 2HG2 VAL A 390      13.410 -11.063  11.624  1.00  1.60           H  
ATOM   6052 3HG2 VAL A 390      12.570 -10.875  10.080  1.00  1.60           H  
ATOM   6053  N   GLN A 391      14.332 -12.579   8.468  1.00  1.43           N  
ATOM   6054  CA  GLN A 391      14.435 -12.153   7.063  1.00  1.43           C  
ATOM   6055  C   GLN A 391      14.227 -13.282   6.031  1.00  1.43           C  
ATOM   6056  O   GLN A 391      13.774 -13.019   4.916  1.00  1.43           O  
ATOM   6057  CB  GLN A 391      15.828 -11.536   6.811  1.00  1.43           C  
ATOM   6058  CG  GLN A 391      16.967 -12.580   6.851  1.00  1.43           C  
ATOM   6059  CD  GLN A 391      18.387 -12.043   6.726  1.00  1.43           C  
ATOM   6060  OE1 GLN A 391      18.713 -11.179   5.896  1.00  1.43           O  
ATOM   6061  NE2 GLN A 391      19.262 -12.589   7.572  1.00  1.43           N  
ATOM   6062  H   GLN A 391      15.059 -12.287   9.116  1.00  1.43           H  
ATOM   6063  HA  GLN A 391      13.675 -11.392   6.890  1.00  1.43           H  
ATOM   6064 1HB  GLN A 391      15.844 -11.047   5.839  1.00  1.43           H  
ATOM   6065 2HB  GLN A 391      16.034 -10.777   7.574  1.00  1.43           H  
ATOM   6066 1HG  GLN A 391      16.900 -13.137   7.782  1.00  1.43           H  
ATOM   6067 2HG  GLN A 391      16.836 -13.248   6.010  1.00  1.43           H  
ATOM   6068 1HE2 GLN A 391      20.220 -12.306   7.567  1.00  1.43           H  
ATOM   6069 2HE2 GLN A 391      18.927 -13.277   8.260  1.00  1.43           H  
ATOM   6070  N   ASP A 392      14.546 -14.527   6.407  1.00  1.27           N  
ATOM   6071  CA  ASP A 392      14.409 -15.689   5.526  1.00  1.27           C  
ATOM   6072  C   ASP A 392      13.256 -16.611   5.917  1.00  1.27           C  
ATOM   6073  O   ASP A 392      13.187 -17.743   5.441  1.00  1.27           O  
ATOM   6074  CB  ASP A 392      15.695 -16.531   5.509  1.00  1.27           C  
ATOM   6075  CG  ASP A 392      16.898 -15.842   4.873  1.00  1.27           C  
ATOM   6076  OD1 ASP A 392      16.746 -15.249   3.836  1.00  1.27           O  
ATOM   6077  OD2 ASP A 392      17.963 -15.921   5.438  1.00  1.27           O  
ATOM   6078  H   ASP A 392      14.898 -14.665   7.342  1.00  1.27           H  
ATOM   6079  HA  ASP A 392      14.220 -15.329   4.515  1.00  1.27           H  
ATOM   6080 1HB  ASP A 392      15.955 -16.799   6.533  1.00  1.27           H  
ATOM   6081 2HB  ASP A 392      15.507 -17.461   4.970  1.00  1.27           H  
ATOM   6082  N   LEU A 393      12.371 -16.161   6.796  1.00  1.12           N  
ATOM   6083  CA  LEU A 393      11.300 -17.031   7.276  1.00  1.12           C  
ATOM   6084  C   LEU A 393       9.976 -16.963   6.515  1.00  1.12           C  
ATOM   6085  O   LEU A 393       9.391 -15.896   6.321  1.00  1.12           O  
ATOM   6086  CB  LEU A 393      11.067 -16.766   8.763  1.00  1.12           C  
ATOM   6087  CG  LEU A 393       9.901 -17.476   9.369  1.00  1.12           C  
ATOM   6088  CD1 LEU A 393      10.137 -18.899   9.300  1.00  1.12           C  
ATOM   6089  CD2 LEU A 393       9.741 -17.071  10.802  1.00  1.12           C  
ATOM   6090  H   LEU A 393      12.434 -15.209   7.160  1.00  1.12           H  
ATOM   6091  HA  LEU A 393      11.658 -18.057   7.194  1.00  1.12           H  
ATOM   6092 1HB  LEU A 393      11.958 -17.073   9.309  1.00  1.12           H  
ATOM   6093 2HB  LEU A 393      10.948 -15.710   8.902  1.00  1.12           H  
ATOM   6094  HG  LEU A 393       9.004 -17.235   8.807  1.00  1.12           H  
ATOM   6095 1HD1 LEU A 393       9.306 -19.413   9.704  1.00  1.12           H  
ATOM   6096 2HD1 LEU A 393      10.262 -19.205   8.297  1.00  1.12           H  
ATOM   6097 3HD1 LEU A 393      11.021 -19.132   9.846  1.00  1.12           H  
ATOM   6098 1HD2 LEU A 393       8.903 -17.585  11.240  1.00  1.12           H  
ATOM   6099 2HD2 LEU A 393      10.630 -17.314  11.338  1.00  1.12           H  
ATOM   6100 3HD2 LEU A 393       9.579 -16.040  10.873  1.00  1.12           H  
ATOM   6101  N   LEU A 394       9.525 -18.140   6.082  1.00  1.01           N  
ATOM   6102  CA  LEU A 394       8.268 -18.331   5.368  1.00  1.01           C  
ATOM   6103  C   LEU A 394       7.422 -19.434   6.002  1.00  1.01           C  
ATOM   6104  O   LEU A 394       7.899 -20.553   6.204  1.00  1.01           O  
ATOM   6105  CB  LEU A 394       8.552 -18.685   3.905  1.00  1.01           C  
ATOM   6106  CG  LEU A 394       7.340 -19.075   3.037  1.00  1.01           C  
ATOM   6107  CD1 LEU A 394       6.400 -17.897   2.899  1.00  1.01           C  
ATOM   6108  CD2 LEU A 394       7.844 -19.547   1.667  1.00  1.01           C  
ATOM   6109  H   LEU A 394      10.103 -18.962   6.278  1.00  1.01           H  
ATOM   6110  HA  LEU A 394       7.704 -17.400   5.407  1.00  1.01           H  
ATOM   6111 1HB  LEU A 394       9.037 -17.832   3.434  1.00  1.01           H  
ATOM   6112 2HB  LEU A 394       9.239 -19.504   3.901  1.00  1.01           H  
ATOM   6113  HG  LEU A 394       6.792 -19.878   3.519  1.00  1.01           H  
ATOM   6114 1HD1 LEU A 394       5.543 -18.187   2.293  1.00  1.01           H  
ATOM   6115 2HD1 LEU A 394       6.055 -17.590   3.883  1.00  1.01           H  
ATOM   6116 3HD1 LEU A 394       6.919 -17.069   2.422  1.00  1.01           H  
ATOM   6117 1HD2 LEU A 394       7.012 -19.830   1.040  1.00  1.01           H  
ATOM   6118 2HD2 LEU A 394       8.393 -18.740   1.186  1.00  1.01           H  
ATOM   6119 3HD2 LEU A 394       8.494 -20.399   1.791  1.00  1.01           H  
ATOM   6120  N   LEU A 395       6.178 -19.101   6.340  1.00  0.92           N  
ATOM   6121  CA  LEU A 395       5.251 -20.069   6.922  1.00  0.92           C  
ATOM   6122  C   LEU A 395       4.225 -20.508   5.880  1.00  0.92           C  
ATOM   6123  O   LEU A 395       3.570 -19.659   5.259  1.00  0.92           O  
ATOM   6124  CB  LEU A 395       4.494 -19.431   8.089  1.00  0.92           C  
ATOM   6125  CG  LEU A 395       5.210 -19.329   9.461  1.00  0.92           C  
ATOM   6126  CD1 LEU A 395       6.395 -18.371   9.370  1.00  0.92           C  
ATOM   6127  CD2 LEU A 395       4.178 -18.850  10.521  1.00  0.92           C  
ATOM   6128  H   LEU A 395       5.862 -18.156   6.175  1.00  0.92           H  
ATOM   6129  HA  LEU A 395       5.803 -20.944   7.264  1.00  0.92           H  
ATOM   6130 1HB  LEU A 395       4.224 -18.435   7.790  1.00  0.92           H  
ATOM   6131 2HB  LEU A 395       3.569 -19.981   8.233  1.00  0.92           H  
ATOM   6132  HG  LEU A 395       5.598 -20.297   9.739  1.00  0.92           H  
ATOM   6133 1HD1 LEU A 395       6.880 -18.310  10.328  1.00  0.92           H  
ATOM   6134 2HD1 LEU A 395       7.096 -18.738   8.640  1.00  0.92           H  
ATOM   6135 3HD1 LEU A 395       6.064 -17.384   9.085  1.00  0.92           H  
ATOM   6136 1HD2 LEU A 395       4.648 -18.778  11.495  1.00  0.92           H  
ATOM   6137 2HD2 LEU A 395       3.796 -17.884  10.241  1.00  0.92           H  
ATOM   6138 3HD2 LEU A 395       3.347 -19.548  10.577  1.00  0.92           H  
ATOM   6139  N   LEU A 396       4.087 -21.822   5.692  1.00  0.85           N  
ATOM   6140  CA  LEU A 396       3.148 -22.369   4.721  1.00  0.85           C  
ATOM   6141  C   LEU A 396       2.054 -23.243   5.349  1.00  0.85           C  
ATOM   6142  O   LEU A 396       2.258 -24.420   5.678  1.00  0.85           O  
ATOM   6143  CB  LEU A 396       3.913 -23.147   3.653  1.00  0.85           C  
ATOM   6144  CG  LEU A 396       4.951 -22.355   2.875  1.00  0.85           C  
ATOM   6145  CD1 LEU A 396       5.651 -23.283   1.914  1.00  0.85           C  
ATOM   6146  CD2 LEU A 396       4.284 -21.203   2.153  1.00  0.85           C  
ATOM   6147  H   LEU A 396       4.659 -22.468   6.234  1.00  0.85           H  
ATOM   6148  HA  LEU A 396       2.652 -21.536   4.226  1.00  0.85           H  
ATOM   6149 1HB  LEU A 396       4.447 -23.940   4.133  1.00  0.85           H  
ATOM   6150 2HB  LEU A 396       3.227 -23.585   2.966  1.00  0.85           H  
ATOM   6151  HG  LEU A 396       5.698 -21.968   3.563  1.00  0.85           H  
ATOM   6152 1HD1 LEU A 396       6.411 -22.731   1.363  1.00  0.85           H  
ATOM   6153 2HD1 LEU A 396       6.119 -24.096   2.467  1.00  0.85           H  
ATOM   6154 3HD1 LEU A 396       4.925 -23.699   1.215  1.00  0.85           H  
ATOM   6155 1HD2 LEU A 396       5.016 -20.643   1.605  1.00  0.85           H  
ATOM   6156 2HD2 LEU A 396       3.547 -21.577   1.468  1.00  0.85           H  
ATOM   6157 3HD2 LEU A 396       3.799 -20.547   2.872  1.00  0.85           H  
ATOM   6158  N   ASP A 397       0.870 -22.666   5.476  1.00  0.81           N  
ATOM   6159  CA  ASP A 397      -0.254 -23.352   6.092  1.00  0.81           C  
ATOM   6160  C   ASP A 397      -0.928 -24.220   5.025  1.00  0.81           C  
ATOM   6161  O   ASP A 397      -0.891 -23.864   3.847  1.00  0.81           O  
ATOM   6162  CB  ASP A 397      -1.219 -22.322   6.687  1.00  0.81           C  
ATOM   6163  CG  ASP A 397      -0.634 -21.521   7.951  1.00  0.81           C  
ATOM   6164  OD1 ASP A 397      -0.341 -22.125   8.990  1.00  0.81           O  
ATOM   6165  OD2 ASP A 397      -0.463 -20.326   7.829  1.00  0.81           O  
ATOM   6166  H   ASP A 397       0.755 -21.714   5.153  1.00  0.81           H  
ATOM   6167  HA  ASP A 397       0.114 -24.003   6.888  1.00  0.81           H  
ATOM   6168 1HB  ASP A 397      -1.492 -21.599   5.912  1.00  0.81           H  
ATOM   6169 2HB  ASP A 397      -2.136 -22.823   6.984  1.00  0.81           H  
ATOM   6170  N   VAL A 398      -1.513 -25.344   5.445  1.00  0.78           N  
ATOM   6171  CA  VAL A 398      -2.195 -26.309   4.567  1.00  0.78           C  
ATOM   6172  C   VAL A 398      -3.646 -26.604   4.953  1.00  0.78           C  
ATOM   6173  O   VAL A 398      -3.971 -26.702   6.137  1.00  0.78           O  
ATOM   6174  CB  VAL A 398      -1.368 -27.604   4.480  1.00  0.78           C  
ATOM   6175  CG1 VAL A 398      -2.084 -28.660   3.742  1.00  0.78           C  
ATOM   6176  CG2 VAL A 398      -0.098 -27.293   3.716  1.00  0.78           C  
ATOM   6177  H   VAL A 398      -1.476 -25.556   6.432  1.00  0.78           H  
ATOM   6178  HA  VAL A 398      -2.211 -25.885   3.562  1.00  0.78           H  
ATOM   6179  HB  VAL A 398      -1.147 -27.978   5.471  1.00  0.78           H  
ATOM   6180 1HG1 VAL A 398      -1.448 -29.538   3.691  1.00  0.78           H  
ATOM   6181 2HG1 VAL A 398      -3.006 -28.918   4.256  1.00  0.78           H  
ATOM   6182 3HG1 VAL A 398      -2.311 -28.314   2.752  1.00  0.78           H  
ATOM   6183 1HG2 VAL A 398       0.483 -28.181   3.607  1.00  0.78           H  
ATOM   6184 2HG2 VAL A 398      -0.369 -26.945   2.740  1.00  0.78           H  
ATOM   6185 3HG2 VAL A 398       0.490 -26.536   4.230  1.00  0.78           H  
ATOM   6186  N   ALA A 399      -4.522 -26.684   3.945  1.00  0.76           N  
ATOM   6187  CA  ALA A 399      -5.947 -26.950   4.175  1.00  0.76           C  
ATOM   6188  C   ALA A 399      -6.139 -28.283   4.949  1.00  0.76           C  
ATOM   6189  O   ALA A 399      -5.485 -29.264   4.631  1.00  0.76           O  
ATOM   6190  CB  ALA A 399      -6.672 -27.010   2.829  1.00  0.76           C  
ATOM   6191  H   ALA A 399      -4.159 -26.586   2.990  1.00  0.76           H  
ATOM   6192  HA  ALA A 399      -6.342 -26.126   4.757  1.00  0.76           H  
ATOM   6193 1HB  ALA A 399      -7.738 -27.187   2.989  1.00  0.76           H  
ATOM   6194 2HB  ALA A 399      -6.538 -26.075   2.301  1.00  0.76           H  
ATOM   6195 3HB  ALA A 399      -6.257 -27.828   2.229  1.00  0.76           H  
ATOM   6196  N   PRO A 400      -6.996 -28.363   5.986  1.00  0.74           N  
ATOM   6197  CA  PRO A 400      -7.242 -29.581   6.759  1.00  0.74           C  
ATOM   6198  C   PRO A 400      -8.085 -30.637   6.049  1.00  0.74           C  
ATOM   6199  O   PRO A 400      -8.034 -31.819   6.388  1.00  0.74           O  
ATOM   6200  CB  PRO A 400      -7.994 -29.033   7.955  1.00  0.74           C  
ATOM   6201  CG  PRO A 400      -8.707 -27.801   7.444  1.00  0.74           C  
ATOM   6202  CD  PRO A 400      -7.755 -27.193   6.430  1.00  0.74           C  
ATOM   6203  HA  PRO A 400      -6.273 -30.005   7.071  1.00  0.74           H  
ATOM   6204 1HB  PRO A 400      -8.674 -29.792   8.370  1.00  0.74           H  
ATOM   6205 2HB  PRO A 400      -7.274 -28.759   8.723  1.00  0.74           H  
ATOM   6206 1HG  PRO A 400      -9.687 -28.072   7.010  1.00  0.74           H  
ATOM   6207 2HG  PRO A 400      -8.917 -27.121   8.291  1.00  0.74           H  
ATOM   6208 1HD  PRO A 400      -8.336 -26.746   5.607  1.00  0.74           H  
ATOM   6209 2HD  PRO A 400      -7.086 -26.469   6.929  1.00  0.74           H  
ATOM   6210  N   LEU A 401      -8.846 -30.192   5.059  1.00  0.72           N  
ATOM   6211  CA  LEU A 401      -9.746 -31.015   4.258  1.00  0.72           C  
ATOM   6212  C   LEU A 401      -9.792 -30.550   2.820  1.00  0.72           C  
ATOM   6213  O   LEU A 401      -9.698 -29.351   2.553  1.00  0.72           O  
ATOM   6214  CB  LEU A 401     -11.163 -31.010   4.813  1.00  0.72           C  
ATOM   6215  CG  LEU A 401     -11.442 -31.757   6.091  1.00  0.72           C  
ATOM   6216  CD1 LEU A 401     -12.821 -31.434   6.545  1.00  0.72           C  
ATOM   6217  CD2 LEU A 401     -11.337 -33.206   5.831  1.00  0.72           C  
ATOM   6218  H   LEU A 401      -8.819 -29.207   4.847  1.00  0.72           H  
ATOM   6219  HA  LEU A 401      -9.376 -32.042   4.265  1.00  0.72           H  
ATOM   6220 1HB  LEU A 401     -11.394 -29.986   5.020  1.00  0.72           H  
ATOM   6221 2HB  LEU A 401     -11.845 -31.371   4.042  1.00  0.72           H  
ATOM   6222  HG  LEU A 401     -10.739 -31.466   6.865  1.00  0.72           H  
ATOM   6223 1HD1 LEU A 401     -13.055 -31.983   7.435  1.00  0.72           H  
ATOM   6224 2HD1 LEU A 401     -12.888 -30.367   6.740  1.00  0.72           H  
ATOM   6225 3HD1 LEU A 401     -13.532 -31.700   5.787  1.00  0.72           H  
ATOM   6226 1HD2 LEU A 401     -11.557 -33.754   6.732  1.00  0.72           H  
ATOM   6227 2HD2 LEU A 401     -12.048 -33.473   5.072  1.00  0.72           H  
ATOM   6228 3HD2 LEU A 401     -10.324 -33.446   5.494  1.00  0.72           H  
ATOM   6229  N   SER A 402      -9.977 -31.480   1.893  1.00  0.71           N  
ATOM   6230  CA  SER A 402     -10.137 -31.110   0.494  1.00  0.71           C  
ATOM   6231  C   SER A 402     -11.403 -30.271   0.244  1.00  0.71           C  
ATOM   6232  O   SER A 402     -12.426 -30.444   0.916  1.00  0.71           O  
ATOM   6233  CB  SER A 402     -10.219 -32.366  -0.365  1.00  0.71           C  
ATOM   6234  OG  SER A 402      -9.030 -33.157  -0.275  1.00  0.71           O  
ATOM   6235  H   SER A 402     -10.010 -32.477   2.142  1.00  0.71           H  
ATOM   6236  HA  SER A 402      -9.272 -30.518   0.201  1.00  0.71           H  
ATOM   6237 1HB  SER A 402     -11.084 -32.965  -0.063  1.00  0.71           H  
ATOM   6238 2HB  SER A 402     -10.376 -32.065  -1.401  1.00  0.71           H  
ATOM   6239  HG  SER A 402      -9.177 -33.739   0.504  1.00  0.71           H  
ATOM   6240  N   LEU A 403     -11.332 -29.361  -0.738  1.00  0.72           N  
ATOM   6241  CA  LEU A 403     -12.525 -28.612  -1.161  1.00  0.72           C  
ATOM   6242  C   LEU A 403     -12.925 -29.073  -2.548  1.00  0.72           C  
ATOM   6243  O   LEU A 403     -12.060 -29.401  -3.362  1.00  0.72           O  
ATOM   6244  CB  LEU A 403     -12.349 -27.082  -1.221  1.00  0.72           C  
ATOM   6245  CG  LEU A 403     -11.936 -26.373   0.027  1.00  0.72           C  
ATOM   6246  CD1 LEU A 403     -11.884 -24.890  -0.269  1.00  0.72           C  
ATOM   6247  CD2 LEU A 403     -12.902 -26.691   1.096  1.00  0.72           C  
ATOM   6248  H   LEU A 403     -10.451 -29.258  -1.230  1.00  0.72           H  
ATOM   6249  HA  LEU A 403     -13.336 -28.833  -0.478  1.00  0.72           H  
ATOM   6250 1HB  LEU A 403     -11.635 -26.844  -1.993  1.00  0.72           H  
ATOM   6251 2HB  LEU A 403     -13.312 -26.655  -1.517  1.00  0.72           H  
ATOM   6252  HG  LEU A 403     -10.938 -26.696   0.333  1.00  0.72           H  
ATOM   6253 1HD1 LEU A 403     -11.583 -24.339   0.632  1.00  0.72           H  
ATOM   6254 2HD1 LEU A 403     -11.185 -24.702  -1.060  1.00  0.72           H  
ATOM   6255 3HD1 LEU A 403     -12.870 -24.568  -0.579  1.00  0.72           H  
ATOM   6256 1HD2 LEU A 403     -12.624 -26.177   2.024  1.00  0.72           H  
ATOM   6257 2HD2 LEU A 403     -13.892 -26.380   0.782  1.00  0.72           H  
ATOM   6258 3HD2 LEU A 403     -12.895 -27.759   1.259  1.00  0.72           H  
ATOM   6259  N   GLY A 404     -14.219 -29.020  -2.844  1.00  0.75           N  
ATOM   6260  CA  GLY A 404     -14.664 -29.414  -4.178  1.00  0.75           C  
ATOM   6261  C   GLY A 404     -16.142 -29.201  -4.448  1.00  0.75           C  
ATOM   6262  O   GLY A 404     -16.866 -28.620  -3.635  1.00  0.75           O  
ATOM   6263  H   GLY A 404     -14.882 -28.757  -2.117  1.00  0.75           H  
ATOM   6264 1HA  GLY A 404     -14.083 -28.877  -4.921  1.00  0.75           H  
ATOM   6265 2HA  GLY A 404     -14.446 -30.465  -4.308  1.00  0.75           H  
ATOM   6266  N   LEU A 405     -16.575 -29.649  -5.623  1.00  0.81           N  
ATOM   6267  CA  LEU A 405     -17.951 -29.437  -6.069  1.00  0.81           C  
ATOM   6268  C   LEU A 405     -18.849 -30.628  -6.289  1.00  0.81           C  
ATOM   6269  O   LEU A 405     -18.431 -31.678  -6.771  1.00  0.81           O  
ATOM   6270  CB  LEU A 405     -17.965 -28.634  -7.363  1.00  0.81           C  
ATOM   6271  CG  LEU A 405     -17.514 -27.268  -7.245  1.00  0.81           C  
ATOM   6272  CD1 LEU A 405     -17.501 -26.634  -8.587  1.00  0.81           C  
ATOM   6273  CD2 LEU A 405     -18.450 -26.635  -6.328  1.00  0.81           C  
ATOM   6274  H   LEU A 405     -15.911 -30.157  -6.210  1.00  0.81           H  
ATOM   6275  HA  LEU A 405     -18.437 -28.831  -5.308  1.00  0.81           H  
ATOM   6276 1HB  LEU A 405     -17.325 -29.136  -8.086  1.00  0.81           H  
ATOM   6277 2HB  LEU A 405     -18.985 -28.626  -7.756  1.00  0.81           H  
ATOM   6278  HG  LEU A 405     -16.522 -27.210  -6.830  1.00  0.81           H  
ATOM   6279 1HD1 LEU A 405     -17.207 -25.618  -8.488  1.00  0.81           H  
ATOM   6280 2HD1 LEU A 405     -16.813 -27.138  -9.201  1.00  0.81           H  
ATOM   6281 3HD1 LEU A 405     -18.491 -26.693  -9.033  1.00  0.81           H  
ATOM   6282 1HD2 LEU A 405     -18.225 -25.621  -6.174  1.00  0.81           H  
ATOM   6283 2HD2 LEU A 405     -19.458 -26.721  -6.726  1.00  0.81           H  
ATOM   6284 3HD2 LEU A 405     -18.385 -27.161  -5.401  1.00  0.81           H  
ATOM   6285  N   GLU A 406     -20.122 -30.441  -5.965  1.00  0.88           N  
ATOM   6286  CA  GLU A 406     -21.111 -31.458  -6.310  1.00  0.88           C  
ATOM   6287  C   GLU A 406     -21.284 -31.502  -7.830  1.00  0.88           C  
ATOM   6288  O   GLU A 406     -21.407 -30.456  -8.471  1.00  0.88           O  
ATOM   6289  CB  GLU A 406     -22.452 -31.188  -5.627  1.00  0.88           C  
ATOM   6290  CG  GLU A 406     -23.520 -32.291  -5.873  1.00  0.88           C  
ATOM   6291  CD  GLU A 406     -24.802 -32.105  -5.084  1.00  0.88           C  
ATOM   6292  OE1 GLU A 406     -25.733 -31.546  -5.622  1.00  0.88           O  
ATOM   6293  OE2 GLU A 406     -24.860 -32.539  -3.948  1.00  0.88           O  
ATOM   6294  H   GLU A 406     -20.394 -29.568  -5.501  1.00  0.88           H  
ATOM   6295  HA  GLU A 406     -20.746 -32.432  -5.984  1.00  0.88           H  
ATOM   6296 1HB  GLU A 406     -22.300 -31.099  -4.570  1.00  0.88           H  
ATOM   6297 2HB  GLU A 406     -22.857 -30.241  -5.982  1.00  0.88           H  
ATOM   6298 1HG  GLU A 406     -23.776 -32.287  -6.926  1.00  0.88           H  
ATOM   6299 2HG  GLU A 406     -23.094 -33.272  -5.651  1.00  0.88           H  
ATOM   6300  N   THR A 407     -21.326 -32.702  -8.399  1.00  0.94           N  
ATOM   6301  CA  THR A 407     -21.501 -32.887  -9.839  1.00  0.94           C  
ATOM   6302  C   THR A 407     -22.700 -33.775 -10.094  1.00  0.94           C  
ATOM   6303  O   THR A 407     -22.602 -34.858 -10.678  1.00  0.94           O  
ATOM   6304  CB  THR A 407     -20.257 -33.508 -10.457  1.00  0.94           C  
ATOM   6305  OG1 THR A 407     -19.960 -34.750  -9.814  1.00  0.94           O  
ATOM   6306  CG2 THR A 407     -19.109 -32.575 -10.287  1.00  0.94           C  
ATOM   6307  H   THR A 407     -21.190 -33.529  -7.812  1.00  0.94           H  
ATOM   6308  HA  THR A 407     -21.685 -31.920 -10.304  1.00  0.94           H  
ATOM   6309  HB  THR A 407     -20.426 -33.679 -11.510  1.00  0.94           H  
ATOM   6310  HG1 THR A 407     -20.135 -34.673  -8.852  1.00  0.94           H  
ATOM   6311 1HG2 THR A 407     -18.229 -33.005 -10.748  1.00  0.94           H  
ATOM   6312 2HG2 THR A 407     -19.356 -31.641 -10.766  1.00  0.94           H  
ATOM   6313 3HG2 THR A 407     -18.920 -32.401  -9.232  1.00  0.94           H  
ATOM   6314  N   ALA A 408     -23.836 -33.300  -9.611  1.00  0.98           N  
ATOM   6315  CA  ALA A 408     -25.057 -34.076  -9.534  1.00  0.98           C  
ATOM   6316  C   ALA A 408     -24.680 -35.390  -8.868  1.00  0.98           C  
ATOM   6317  O   ALA A 408     -23.715 -35.421  -8.092  1.00  0.98           O  
ATOM   6318  CB  ALA A 408     -25.668 -34.288 -10.921  1.00  0.98           C  
ATOM   6319  H   ALA A 408     -23.818 -32.372  -9.208  1.00  0.98           H  
ATOM   6320  HA  ALA A 408     -25.770 -33.551  -8.895  1.00  0.98           H  
ATOM   6321 1HB  ALA A 408     -26.578 -34.871 -10.845  1.00  0.98           H  
ATOM   6322 2HB  ALA A 408     -25.902 -33.321 -11.362  1.00  0.98           H  
ATOM   6323 3HB  ALA A 408     -24.961 -34.812 -11.565  1.00  0.98           H  
ATOM   6324  N   GLY A 409     -25.436 -36.461  -9.091  1.00  0.98           N  
ATOM   6325  CA  GLY A 409     -25.069 -37.801  -8.605  1.00  0.98           C  
ATOM   6326  C   GLY A 409     -25.023 -37.980  -7.072  1.00  0.98           C  
ATOM   6327  O   GLY A 409     -25.120 -39.097  -6.571  1.00  0.98           O  
ATOM   6328  H   GLY A 409     -26.255 -36.372  -9.672  1.00  0.98           H  
ATOM   6329 1HA  GLY A 409     -25.768 -38.525  -9.022  1.00  0.98           H  
ATOM   6330 2HA  GLY A 409     -24.096 -38.059  -9.019  1.00  0.98           H  
ATOM   6331  N   GLY A 410     -24.890 -36.880  -6.330  1.00  0.94           N  
ATOM   6332  CA  GLY A 410     -24.647 -36.904  -4.902  1.00  0.94           C  
ATOM   6333  C   GLY A 410     -23.150 -37.106  -4.669  1.00  0.94           C  
ATOM   6334  O   GLY A 410     -22.736 -37.473  -3.573  1.00  0.94           O  
ATOM   6335  H   GLY A 410     -24.858 -35.984  -6.797  1.00  0.94           H  
ATOM   6336 1HA  GLY A 410     -24.970 -35.962  -4.455  1.00  0.94           H  
ATOM   6337 2HA  GLY A 410     -25.215 -37.708  -4.438  1.00  0.94           H  
ATOM   6338  N   VAL A 411     -22.340 -36.858  -5.710  1.00  0.88           N  
ATOM   6339  CA  VAL A 411     -20.891 -37.078  -5.636  1.00  0.88           C  
ATOM   6340  C   VAL A 411     -20.047 -35.814  -5.851  1.00  0.88           C  
ATOM   6341  O   VAL A 411     -20.318 -34.990  -6.735  1.00  0.88           O  
ATOM   6342  CB  VAL A 411     -20.496 -38.139  -6.676  1.00  0.88           C  
ATOM   6343  CG1 VAL A 411     -20.886 -37.665  -8.054  1.00  0.88           C  
ATOM   6344  CG2 VAL A 411     -19.009 -38.431  -6.608  1.00  0.88           C  
ATOM   6345  H   VAL A 411     -22.761 -36.519  -6.577  1.00  0.88           H  
ATOM   6346  HA  VAL A 411     -20.663 -37.473  -4.648  1.00  0.88           H  
ATOM   6347  HB  VAL A 411     -21.045 -39.037  -6.469  1.00  0.88           H  
ATOM   6348 1HG1 VAL A 411     -20.634 -38.426  -8.791  1.00  0.88           H  
ATOM   6349 2HG1 VAL A 411     -21.955 -37.469  -8.085  1.00  0.88           H  
ATOM   6350 3HG1 VAL A 411     -20.350 -36.753  -8.283  1.00  0.88           H  
ATOM   6351 1HG2 VAL A 411     -18.766 -39.184  -7.339  1.00  0.88           H  
ATOM   6352 2HG2 VAL A 411     -18.437 -37.532  -6.829  1.00  0.88           H  
ATOM   6353 3HG2 VAL A 411     -18.752 -38.785  -5.612  1.00  0.88           H  
ATOM   6354  N   MET A 412     -19.026 -35.677  -4.998  1.00  0.81           N  
ATOM   6355  CA  MET A 412     -18.079 -34.569  -4.958  1.00  0.81           C  
ATOM   6356  C   MET A 412     -16.847 -34.731  -5.849  1.00  0.81           C  
ATOM   6357  O   MET A 412     -16.174 -35.765  -5.812  1.00  0.81           O  
ATOM   6358  CB  MET A 412     -17.598 -34.403  -3.514  1.00  0.81           C  
ATOM   6359  CG  MET A 412     -16.664 -33.213  -3.239  1.00  0.81           C  
ATOM   6360  SD  MET A 412     -16.265 -33.096  -1.470  1.00  0.81           S  
ATOM   6361  CE  MET A 412     -15.204 -31.702  -1.350  1.00  0.81           C  
ATOM   6362  H   MET A 412     -18.896 -36.411  -4.309  1.00  0.81           H  
ATOM   6363  HA  MET A 412     -18.602 -33.670  -5.277  1.00  0.81           H  
ATOM   6364 1HB  MET A 412     -18.431 -34.340  -2.846  1.00  0.81           H  
ATOM   6365 2HB  MET A 412     -17.051 -35.307  -3.228  1.00  0.81           H  
ATOM   6366 1HG  MET A 412     -15.735 -33.333  -3.795  1.00  0.81           H  
ATOM   6367 2HG  MET A 412     -17.138 -32.280  -3.558  1.00  0.81           H  
ATOM   6368 1HE  MET A 412     -14.907 -31.553  -0.310  1.00  0.81           H  
ATOM   6369 2HE  MET A 412     -14.316 -31.861  -1.961  1.00  0.81           H  
ATOM   6370 3HE  MET A 412     -15.743 -30.835  -1.697  1.00  0.81           H  
ATOM   6371  N   THR A 413     -16.500 -33.667  -6.568  1.00  0.76           N  
ATOM   6372  CA  THR A 413     -15.259 -33.588  -7.325  1.00  0.76           C  
ATOM   6373  C   THR A 413     -14.279 -32.684  -6.615  1.00  0.76           C  
ATOM   6374  O   THR A 413     -14.498 -31.475  -6.508  1.00  0.76           O  
ATOM   6375  CB  THR A 413     -15.493 -33.052  -8.749  1.00  0.76           C  
ATOM   6376  OG1 THR A 413     -16.326 -33.965  -9.466  1.00  0.76           O  
ATOM   6377  CG2 THR A 413     -14.182 -32.820  -9.494  1.00  0.76           C  
ATOM   6378  H   THR A 413     -17.130 -32.874  -6.590  1.00  0.76           H  
ATOM   6379  HA  THR A 413     -14.820 -34.583  -7.392  1.00  0.76           H  
ATOM   6380  HB  THR A 413     -16.019 -32.098  -8.674  1.00  0.76           H  
ATOM   6381  HG1 THR A 413     -17.188 -34.030  -9.043  1.00  0.76           H  
ATOM   6382 1HG2 THR A 413     -14.391 -32.425 -10.487  1.00  0.76           H  
ATOM   6383 2HG2 THR A 413     -13.570 -32.103  -8.940  1.00  0.76           H  
ATOM   6384 3HG2 THR A 413     -13.641 -33.760  -9.583  1.00  0.76           H  
ATOM   6385  N   ALA A 414     -13.213 -33.270  -6.081  1.00  0.74           N  
ATOM   6386  CA  ALA A 414     -12.247 -32.464  -5.353  1.00  0.74           C  
ATOM   6387  C   ALA A 414     -11.568 -31.522  -6.318  1.00  0.74           C  
ATOM   6388  O   ALA A 414     -11.198 -31.929  -7.420  1.00  0.74           O  
ATOM   6389  CB  ALA A 414     -11.233 -33.332  -4.650  1.00  0.74           C  
ATOM   6390  H   ALA A 414     -13.079 -34.267  -6.186  1.00  0.74           H  
ATOM   6391  HA  ALA A 414     -12.769 -31.874  -4.607  1.00  0.74           H  
ATOM   6392 1HB  ALA A 414     -10.530 -32.692  -4.108  1.00  0.74           H  
ATOM   6393 2HB  ALA A 414     -11.744 -33.990  -3.946  1.00  0.74           H  
ATOM   6394 3HB  ALA A 414     -10.693 -33.928  -5.381  1.00  0.74           H  
ATOM   6395  N   LEU A 415     -11.379 -30.287  -5.889  1.00  0.76           N  
ATOM   6396  CA  LEU A 415     -10.694 -29.275  -6.672  1.00  0.76           C  
ATOM   6397  C   LEU A 415      -9.400 -28.856  -5.997  1.00  0.76           C  
ATOM   6398  O   LEU A 415      -8.366 -28.694  -6.644  1.00  0.76           O  
ATOM   6399  CB  LEU A 415     -11.661 -28.126  -6.882  1.00  0.76           C  
ATOM   6400  CG  LEU A 415     -12.874 -28.604  -7.643  1.00  0.76           C  
ATOM   6401  CD1 LEU A 415     -13.832 -27.557  -7.798  1.00  0.76           C  
ATOM   6402  CD2 LEU A 415     -12.427 -29.091  -8.928  1.00  0.76           C  
ATOM   6403  H   LEU A 415     -11.728 -30.034  -4.977  1.00  0.76           H  
ATOM   6404  HA  LEU A 415     -10.444 -29.698  -7.643  1.00  0.76           H  
ATOM   6405 1HB  LEU A 415     -11.980 -27.735  -5.915  1.00  0.76           H  
ATOM   6406 2HB  LEU A 415     -11.172 -27.333  -7.448  1.00  0.76           H  
ATOM   6407  HG  LEU A 415     -13.348 -29.400  -7.101  1.00  0.76           H  
ATOM   6408 1HD1 LEU A 415     -14.686 -27.923  -8.339  1.00  0.76           H  
ATOM   6409 2HD1 LEU A 415     -14.140 -27.219  -6.813  1.00  0.76           H  
ATOM   6410 3HD1 LEU A 415     -13.367 -26.750  -8.353  1.00  0.76           H  
ATOM   6411 1HD2 LEU A 415     -13.261 -29.456  -9.485  1.00  0.76           H  
ATOM   6412 2HD2 LEU A 415     -11.953 -28.265  -9.443  1.00  0.76           H  
ATOM   6413 3HD2 LEU A 415     -11.713 -29.894  -8.806  1.00  0.76           H  
ATOM   6414  N   ILE A 416      -9.469 -28.696  -4.682  1.00  0.78           N  
ATOM   6415  CA  ILE A 416      -8.321 -28.350  -3.859  1.00  0.78           C  
ATOM   6416  C   ILE A 416      -8.080 -29.498  -2.909  1.00  0.78           C  
ATOM   6417  O   ILE A 416      -8.927 -29.815  -2.079  1.00  0.78           O  
ATOM   6418  CB  ILE A 416      -8.537 -27.022  -3.094  1.00  0.78           C  
ATOM   6419  CG1 ILE A 416      -8.713 -25.870  -4.107  1.00  0.78           C  
ATOM   6420  CG2 ILE A 416      -7.395 -26.763  -2.119  1.00  0.78           C  
ATOM   6421  CD1 ILE A 416      -9.126 -24.578  -3.512  1.00  0.78           C  
ATOM   6422  H   ILE A 416     -10.361 -28.853  -4.221  1.00  0.78           H  
ATOM   6423  HA  ILE A 416      -7.442 -28.242  -4.493  1.00  0.78           H  
ATOM   6424  HB  ILE A 416      -9.455 -27.091  -2.532  1.00  0.78           H  
ATOM   6425 1HG1 ILE A 416      -7.765 -25.705  -4.586  1.00  0.78           H  
ATOM   6426 2HG1 ILE A 416      -9.447 -26.151  -4.860  1.00  0.78           H  
ATOM   6427 1HG2 ILE A 416      -7.576 -25.840  -1.580  1.00  0.78           H  
ATOM   6428 2HG2 ILE A 416      -7.324 -27.590  -1.406  1.00  0.78           H  
ATOM   6429 3HG2 ILE A 416      -6.458 -26.687  -2.673  1.00  0.78           H  
ATOM   6430 1HD1 ILE A 416      -9.182 -23.827  -4.292  1.00  0.78           H  
ATOM   6431 2HD1 ILE A 416     -10.090 -24.684  -3.034  1.00  0.78           H  
ATOM   6432 3HD1 ILE A 416      -8.388 -24.277  -2.789  1.00  0.78           H  
ATOM   6433  N   LYS A 417      -6.933 -30.139  -3.014  1.00  0.81           N  
ATOM   6434  CA  LYS A 417      -6.694 -31.297  -2.170  1.00  0.81           C  
ATOM   6435  C   LYS A 417      -6.309 -30.851  -0.782  1.00  0.81           C  
ATOM   6436  O   LYS A 417      -5.628 -29.839  -0.638  1.00  0.81           O  
ATOM   6437  CB  LYS A 417      -5.604 -32.182  -2.764  1.00  0.81           C  
ATOM   6438  CG  LYS A 417      -5.988 -32.838  -4.089  1.00  0.81           C  
ATOM   6439  CD  LYS A 417      -4.869 -33.731  -4.616  1.00  0.81           C  
ATOM   6440  CE  LYS A 417      -5.254 -34.384  -5.942  1.00  0.81           C  
ATOM   6441  NZ  LYS A 417      -4.160 -35.241  -6.477  1.00  0.81           N  
ATOM   6442  H   LYS A 417      -6.243 -29.844  -3.693  1.00  0.81           H  
ATOM   6443  HA  LYS A 417      -7.614 -31.877  -2.096  1.00  0.81           H  
ATOM   6444 1HB  LYS A 417      -4.697 -31.594  -2.919  1.00  0.81           H  
ATOM   6445 2HB  LYS A 417      -5.356 -32.973  -2.055  1.00  0.81           H  
ATOM   6446 1HG  LYS A 417      -6.887 -33.440  -3.944  1.00  0.81           H  
ATOM   6447 2HG  LYS A 417      -6.206 -32.064  -4.826  1.00  0.81           H  
ATOM   6448 1HD  LYS A 417      -3.966 -33.135  -4.760  1.00  0.81           H  
ATOM   6449 2HD  LYS A 417      -4.653 -34.512  -3.885  1.00  0.81           H  
ATOM   6450 1HE  LYS A 417      -6.142 -34.997  -5.794  1.00  0.81           H  
ATOM   6451 2HE  LYS A 417      -5.479 -33.605  -6.671  1.00  0.81           H  
ATOM   6452 1HZ  LYS A 417      -4.451 -35.653  -7.352  1.00  0.81           H  
ATOM   6453 2HZ  LYS A 417      -3.334 -34.679  -6.629  1.00  0.81           H  
ATOM   6454 3HZ  LYS A 417      -3.950 -35.974  -5.815  1.00  0.81           H  
ATOM   6455  N   ARG A 418      -6.620 -31.670   0.223  1.00  0.83           N  
ATOM   6456  CA  ARG A 418      -6.166 -31.393   1.587  1.00  0.83           C  
ATOM   6457  C   ARG A 418      -4.715 -30.957   1.628  1.00  0.83           C  
ATOM   6458  O   ARG A 418      -4.390 -29.898   2.148  1.00  0.83           O  
ATOM   6459  CB  ARG A 418      -6.254 -32.638   2.469  1.00  0.83           C  
ATOM   6460  CG  ARG A 418      -5.700 -32.409   3.858  1.00  0.83           C  
ATOM   6461  CD  ARG A 418      -5.590 -33.645   4.688  1.00  0.83           C  
ATOM   6462  NE  ARG A 418      -4.633 -34.640   4.126  1.00  0.83           N  
ATOM   6463  CZ  ARG A 418      -3.272 -34.558   4.198  1.00  0.83           C  
ATOM   6464  NH1 ARG A 418      -2.698 -33.518   4.763  1.00  0.83           N  
ATOM   6465  NH2 ARG A 418      -2.520 -35.527   3.690  1.00  0.83           N  
ATOM   6466  H   ARG A 418      -7.246 -32.446   0.039  1.00  0.83           H  
ATOM   6467  HA  ARG A 418      -6.787 -30.602   2.012  1.00  0.83           H  
ATOM   6468 1HB  ARG A 418      -7.297 -32.946   2.569  1.00  0.83           H  
ATOM   6469 2HB  ARG A 418      -5.707 -33.460   2.013  1.00  0.83           H  
ATOM   6470 1HG  ARG A 418      -4.705 -31.967   3.779  1.00  0.83           H  
ATOM   6471 2HG  ARG A 418      -6.336 -31.721   4.360  1.00  0.83           H  
ATOM   6472 1HD  ARG A 418      -5.254 -33.373   5.689  1.00  0.83           H  
ATOM   6473 2HD  ARG A 418      -6.573 -34.115   4.756  1.00  0.83           H  
ATOM   6474  HE  ARG A 418      -5.027 -35.459   3.680  1.00  0.83           H  
ATOM   6475 1HH1 ARG A 418      -3.266 -32.773   5.140  1.00  0.83           H  
ATOM   6476 2HH1 ARG A 418      -1.665 -33.447   4.802  1.00  0.83           H  
ATOM   6477 1HH2 ARG A 418      -2.951 -36.332   3.258  1.00  0.83           H  
ATOM   6478 2HH2 ARG A 418      -1.508 -35.469   3.737  1.00  0.83           H  
ATOM   6479  N   ASN A 419      -3.823 -31.720   1.010  1.00  0.84           N  
ATOM   6480  CA  ASN A 419      -2.410 -31.371   1.079  1.00  0.84           C  
ATOM   6481  C   ASN A 419      -1.998 -30.293   0.064  1.00  0.84           C  
ATOM   6482  O   ASN A 419      -1.109 -30.498  -0.765  1.00  0.84           O  
ATOM   6483  CB  ASN A 419      -1.570 -32.621   0.964  1.00  0.84           C  
ATOM   6484  CG  ASN A 419      -1.847 -33.400  -0.304  1.00  0.84           C  
ATOM   6485  OD1 ASN A 419      -3.005 -33.532  -0.723  1.00  0.84           O  
ATOM   6486  ND2 ASN A 419      -0.810 -33.927  -0.912  1.00  0.84           N  
ATOM   6487  H   ASN A 419      -4.121 -32.554   0.528  1.00  0.84           H  
ATOM   6488  HA  ASN A 419      -2.224 -30.959   2.066  1.00  0.84           H  
ATOM   6489 1HB  ASN A 419      -0.515 -32.348   0.987  1.00  0.84           H  
ATOM   6490 2HB  ASN A 419      -1.759 -33.263   1.818  1.00  0.84           H  
ATOM   6491 1HD2 ASN A 419      -0.937 -34.457  -1.751  1.00  0.84           H  
ATOM   6492 2HD2 ASN A 419       0.107 -33.799  -0.537  1.00  0.84           H  
ATOM   6493  N   SER A 420      -2.643 -29.135   0.180  1.00  0.83           N  
ATOM   6494  CA  SER A 420      -2.419 -27.968  -0.653  1.00  0.83           C  
ATOM   6495  C   SER A 420      -2.055 -26.748   0.175  1.00  0.83           C  
ATOM   6496  O   SER A 420      -2.764 -26.342   1.107  1.00  0.83           O  
ATOM   6497  CB  SER A 420      -3.654 -27.618  -1.461  1.00  0.83           C  
ATOM   6498  OG  SER A 420      -3.998 -28.633  -2.352  1.00  0.83           O  
ATOM   6499  H   SER A 420      -3.351 -29.099   0.904  1.00  0.83           H  
ATOM   6500  HA  SER A 420      -1.596 -28.181  -1.334  1.00  0.83           H  
ATOM   6501 1HB  SER A 420      -4.490 -27.424  -0.787  1.00  0.83           H  
ATOM   6502 2HB  SER A 420      -3.464 -26.697  -2.015  1.00  0.83           H  
ATOM   6503  HG  SER A 420      -4.598 -29.205  -1.838  1.00  0.83           H  
ATOM   6504  N   THR A 421      -0.924 -26.168  -0.180  1.00  0.80           N  
ATOM   6505  CA  THR A 421      -0.421 -24.966   0.459  1.00  0.80           C  
ATOM   6506  C   THR A 421      -1.341 -23.799   0.211  1.00  0.80           C  
ATOM   6507  O   THR A 421      -1.760 -23.586  -0.917  1.00  0.80           O  
ATOM   6508  CB  THR A 421       0.976 -24.628  -0.055  1.00  0.80           C  
ATOM   6509  OG1 THR A 421       1.867 -25.716   0.229  1.00  0.80           O  
ATOM   6510  CG2 THR A 421       1.475 -23.374   0.595  1.00  0.80           C  
ATOM   6511  H   THR A 421      -0.392 -26.574  -0.938  1.00  0.80           H  
ATOM   6512  HA  THR A 421      -0.372 -25.116   1.534  1.00  0.80           H  
ATOM   6513  HB  THR A 421       0.943 -24.478  -1.134  1.00  0.80           H  
ATOM   6514  HG1 THR A 421       1.923 -25.851   1.182  1.00  0.80           H  
ATOM   6515 1HG2 THR A 421       2.471 -23.160   0.221  1.00  0.80           H  
ATOM   6516 2HG2 THR A 421       0.818 -22.541   0.360  1.00  0.80           H  
ATOM   6517 3HG2 THR A 421       1.496 -23.517   1.664  1.00  0.80           H  
ATOM   6518  N   ILE A 422      -1.662 -23.066   1.257  1.00  0.76           N  
ATOM   6519  CA  ILE A 422      -2.500 -21.890   1.152  1.00  0.76           C  
ATOM   6520  C   ILE A 422      -1.592 -20.649   1.140  1.00  0.76           C  
ATOM   6521  O   ILE A 422      -0.699 -20.546   1.983  1.00  0.76           O  
ATOM   6522  CB  ILE A 422      -3.510 -21.863   2.298  1.00  0.76           C  
ATOM   6523  CG1 ILE A 422      -4.282 -23.191   2.290  1.00  0.76           C  
ATOM   6524  CG2 ILE A 422      -4.429 -20.717   2.151  1.00  0.76           C  
ATOM   6525  CD1 ILE A 422      -4.978 -23.468   0.984  1.00  0.76           C  
ATOM   6526  H   ILE A 422      -1.306 -23.337   2.169  1.00  0.76           H  
ATOM   6527  HA  ILE A 422      -3.062 -21.956   0.231  1.00  0.76           H  
ATOM   6528  HB  ILE A 422      -2.979 -21.794   3.251  1.00  0.76           H  
ATOM   6529 1HG1 ILE A 422      -3.583 -24.005   2.491  1.00  0.76           H  
ATOM   6530 2HG1 ILE A 422      -5.030 -23.174   3.083  1.00  0.76           H  
ATOM   6531 1HG2 ILE A 422      -5.145 -20.705   2.968  1.00  0.76           H  
ATOM   6532 2HG2 ILE A 422      -3.857 -19.804   2.168  1.00  0.76           H  
ATOM   6533 3HG2 ILE A 422      -4.958 -20.797   1.209  1.00  0.76           H  
ATOM   6534 1HD1 ILE A 422      -5.500 -24.416   1.036  1.00  0.76           H  
ATOM   6535 2HD1 ILE A 422      -5.679 -22.676   0.790  1.00  0.76           H  
ATOM   6536 3HD1 ILE A 422      -4.248 -23.509   0.180  1.00  0.76           H  
ATOM   6537  N   PRO A 423      -1.769 -19.718   0.191  1.00  0.72           N  
ATOM   6538  CA  PRO A 423      -2.760 -19.608  -0.873  1.00  0.72           C  
ATOM   6539  C   PRO A 423      -2.634 -20.617  -2.001  1.00  0.72           C  
ATOM   6540  O   PRO A 423      -1.534 -21.080  -2.308  1.00  0.72           O  
ATOM   6541  CB  PRO A 423      -2.514 -18.195  -1.404  1.00  0.72           C  
ATOM   6542  CG  PRO A 423      -1.056 -17.925  -1.105  1.00  0.72           C  
ATOM   6543  CD  PRO A 423      -0.785 -18.642   0.198  1.00  0.72           C  
ATOM   6544  HA  PRO A 423      -3.746 -19.679  -0.411  1.00  0.72           H  
ATOM   6545 1HB  PRO A 423      -2.757 -18.155  -2.480  1.00  0.72           H  
ATOM   6546 2HB  PRO A 423      -3.179 -17.491  -0.911  1.00  0.72           H  
ATOM   6547 1HG  PRO A 423      -0.426 -18.290  -1.929  1.00  0.72           H  
ATOM   6548 2HG  PRO A 423      -0.884 -16.840  -1.029  1.00  0.72           H  
ATOM   6549 1HD  PRO A 423       0.231 -19.063   0.203  1.00  0.72           H  
ATOM   6550 2HD  PRO A 423      -0.953 -17.987   1.055  1.00  0.72           H  
ATOM   6551  N   THR A 424      -3.766 -20.895  -2.651  1.00  0.70           N  
ATOM   6552  CA  THR A 424      -3.797 -21.805  -3.800  1.00  0.70           C  
ATOM   6553  C   THR A 424      -4.892 -21.455  -4.792  1.00  0.70           C  
ATOM   6554  O   THR A 424      -5.946 -20.952  -4.409  1.00  0.70           O  
ATOM   6555  CB  THR A 424      -4.056 -23.256  -3.368  1.00  0.70           C  
ATOM   6556  OG1 THR A 424      -3.891 -24.132  -4.502  1.00  0.70           O  
ATOM   6557  CG2 THR A 424      -5.457 -23.388  -2.824  1.00  0.70           C  
ATOM   6558  H   THR A 424      -4.617 -20.435  -2.324  1.00  0.70           H  
ATOM   6559  HA  THR A 424      -2.836 -21.749  -4.312  1.00  0.70           H  
ATOM   6560  HB  THR A 424      -3.364 -23.537  -2.610  1.00  0.70           H  
ATOM   6561  HG1 THR A 424      -2.947 -24.229  -4.673  1.00  0.70           H  
ATOM   6562 1HG2 THR A 424      -5.627 -24.413  -2.519  1.00  0.70           H  
ATOM   6563 2HG2 THR A 424      -5.566 -22.733  -1.971  1.00  0.70           H  
ATOM   6564 3HG2 THR A 424      -6.177 -23.113  -3.594  1.00  0.70           H  
ATOM   6565  N   LYS A 425      -4.672 -21.795  -6.063  1.00  0.69           N  
ATOM   6566  CA  LYS A 425      -5.689 -21.592  -7.092  1.00  0.69           C  
ATOM   6567  C   LYS A 425      -5.837 -22.816  -7.982  1.00  0.69           C  
ATOM   6568  O   LYS A 425      -4.860 -23.271  -8.581  1.00  0.69           O  
ATOM   6569  CB  LYS A 425      -5.357 -20.369  -7.942  1.00  0.69           C  
ATOM   6570  CG  LYS A 425      -6.390 -20.047  -9.009  1.00  0.69           C  
ATOM   6571  CD  LYS A 425      -5.997 -18.805  -9.801  1.00  0.69           C  
ATOM   6572  CE  LYS A 425      -6.181 -17.557  -8.952  1.00  0.69           C  
ATOM   6573  NZ  LYS A 425      -5.880 -16.307  -9.696  1.00  0.69           N  
ATOM   6574  H   LYS A 425      -3.788 -22.210  -6.314  1.00  0.69           H  
ATOM   6575  HA  LYS A 425      -6.633 -21.417  -6.602  1.00  0.69           H  
ATOM   6576 1HB  LYS A 425      -5.271 -19.492  -7.295  1.00  0.69           H  
ATOM   6577 2HB  LYS A 425      -4.399 -20.515  -8.437  1.00  0.69           H  
ATOM   6578 1HG  LYS A 425      -6.501 -20.896  -9.688  1.00  0.69           H  
ATOM   6579 2HG  LYS A 425      -7.347 -19.871  -8.516  1.00  0.69           H  
ATOM   6580 1HD  LYS A 425      -4.955 -18.880 -10.107  1.00  0.69           H  
ATOM   6581 2HD  LYS A 425      -6.619 -18.726 -10.692  1.00  0.69           H  
ATOM   6582 1HE  LYS A 425      -7.213 -17.521  -8.618  1.00  0.69           H  
ATOM   6583 2HE  LYS A 425      -5.529 -17.616  -8.080  1.00  0.69           H  
ATOM   6584 1HZ  LYS A 425      -6.031 -15.516  -9.073  1.00  0.69           H  
ATOM   6585 2HZ  LYS A 425      -4.921 -16.318 -10.004  1.00  0.69           H  
ATOM   6586 3HZ  LYS A 425      -6.492 -16.231 -10.493  1.00  0.69           H  
ATOM   6587  N   GLN A 426      -7.061 -23.351  -8.064  1.00  0.70           N  
ATOM   6588  CA  GLN A 426      -7.303 -24.554  -8.866  1.00  0.70           C  
ATOM   6589  C   GLN A 426      -8.518 -24.394  -9.787  1.00  0.70           C  
ATOM   6590  O   GLN A 426      -9.506 -23.748  -9.424  1.00  0.70           O  
ATOM   6591  CB  GLN A 426      -7.494 -25.762  -7.949  1.00  0.70           C  
ATOM   6592  CG  GLN A 426      -6.317 -26.002  -6.967  1.00  0.70           C  
ATOM   6593  CD  GLN A 426      -5.017 -26.417  -7.617  1.00  0.70           C  
ATOM   6594  OE1 GLN A 426      -4.979 -27.077  -8.664  1.00  0.70           O  
ATOM   6595  NE2 GLN A 426      -3.911 -26.016  -6.981  1.00  0.70           N  
ATOM   6596  H   GLN A 426      -7.815 -22.911  -7.535  1.00  0.70           H  
ATOM   6597  HA  GLN A 426      -6.432 -24.731  -9.497  1.00  0.70           H  
ATOM   6598 1HB  GLN A 426      -8.404 -25.637  -7.358  1.00  0.70           H  
ATOM   6599 2HB  GLN A 426      -7.620 -26.666  -8.547  1.00  0.70           H  
ATOM   6600 1HG  GLN A 426      -6.137 -25.107  -6.375  1.00  0.70           H  
ATOM   6601 2HG  GLN A 426      -6.602 -26.815  -6.310  1.00  0.70           H  
ATOM   6602 1HE2 GLN A 426      -3.013 -26.244  -7.353  1.00  0.70           H  
ATOM   6603 2HE2 GLN A 426      -3.982 -25.471  -6.128  1.00  0.70           H  
ATOM   6604  N   THR A 427      -8.458 -25.018 -10.971  1.00  0.75           N  
ATOM   6605  CA  THR A 427      -9.541 -24.913 -11.960  1.00  0.75           C  
ATOM   6606  C   THR A 427     -10.032 -26.251 -12.528  1.00  0.75           C  
ATOM   6607  O   THR A 427      -9.228 -27.132 -12.845  1.00  0.75           O  
ATOM   6608  CB  THR A 427      -9.096 -24.007 -13.124  1.00  0.75           C  
ATOM   6609  OG1 THR A 427      -8.748 -22.716 -12.609  1.00  0.75           O  
ATOM   6610  CG2 THR A 427     -10.206 -23.836 -14.136  1.00  0.75           C  
ATOM   6611  H   THR A 427      -7.633 -25.556 -11.202  1.00  0.75           H  
ATOM   6612  HA  THR A 427     -10.391 -24.441 -11.475  1.00  0.75           H  
ATOM   6613  HB  THR A 427      -8.227 -24.443 -13.613  1.00  0.75           H  
ATOM   6614  HG1 THR A 427      -9.544 -22.290 -12.319  1.00  0.75           H  
ATOM   6615 1HG2 THR A 427      -9.862 -23.181 -14.935  1.00  0.75           H  
ATOM   6616 2HG2 THR A 427     -10.484 -24.791 -14.566  1.00  0.75           H  
ATOM   6617 3HG2 THR A 427     -11.074 -23.391 -13.647  1.00  0.75           H  
ATOM   6618  N   GLN A 428     -11.357 -26.375 -12.673  1.00  0.82           N  
ATOM   6619  CA  GLN A 428     -11.989 -27.559 -13.270  1.00  0.82           C  
ATOM   6620  C   GLN A 428     -13.178 -27.227 -14.166  1.00  0.82           C  
ATOM   6621  O   GLN A 428     -13.928 -26.278 -13.922  1.00  0.82           O  
ATOM   6622  CB  GLN A 428     -12.407 -28.533 -12.184  1.00  0.82           C  
ATOM   6623  CG  GLN A 428     -13.153 -29.839 -12.623  1.00  0.82           C  
ATOM   6624  CD  GLN A 428     -12.321 -30.819 -13.417  1.00  0.82           C  
ATOM   6625  OE1 GLN A 428     -11.227 -31.220 -13.002  1.00  0.82           O  
ATOM   6626  NE2 GLN A 428     -12.845 -31.238 -14.577  1.00  0.82           N  
ATOM   6627  H   GLN A 428     -11.940 -25.599 -12.351  1.00  0.82           H  
ATOM   6628  HA  GLN A 428     -11.246 -28.056 -13.893  1.00  0.82           H  
ATOM   6629 1HB  GLN A 428     -11.512 -28.852 -11.657  1.00  0.82           H  
ATOM   6630 2HB  GLN A 428     -13.031 -28.009 -11.485  1.00  0.82           H  
ATOM   6631 1HG  GLN A 428     -13.462 -30.357 -11.723  1.00  0.82           H  
ATOM   6632 2HG  GLN A 428     -14.035 -29.590 -13.207  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 428     -12.349 -31.895 -15.143  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 428     -13.771 -30.900 -14.890  1.00  0.82           H  
ATOM   6635  N   ILE A 429     -13.319 -28.012 -15.227  1.00  0.93           N  
ATOM   6636  CA  ILE A 429     -14.424 -27.884 -16.166  1.00  0.93           C  
ATOM   6637  C   ILE A 429     -15.599 -28.812 -15.821  1.00  0.93           C  
ATOM   6638  O   ILE A 429     -15.409 -30.015 -15.591  1.00  0.93           O  
ATOM   6639  CB  ILE A 429     -13.955 -28.205 -17.587  1.00  0.93           C  
ATOM   6640  CG1 ILE A 429     -12.778 -27.328 -17.984  1.00  0.93           C  
ATOM   6641  CG2 ILE A 429     -15.069 -27.996 -18.523  1.00  0.93           C  
ATOM   6642  CD1 ILE A 429     -13.088 -25.887 -17.931  1.00  0.93           C  
ATOM   6643  H   ILE A 429     -12.640 -28.747 -15.375  1.00  0.93           H  
ATOM   6644  HA  ILE A 429     -14.786 -26.859 -16.138  1.00  0.93           H  
ATOM   6645  HB  ILE A 429     -13.627 -29.241 -17.641  1.00  0.93           H  
ATOM   6646 1HG1 ILE A 429     -11.939 -27.525 -17.318  1.00  0.93           H  
ATOM   6647 2HG1 ILE A 429     -12.481 -27.577 -19.004  1.00  0.93           H  
ATOM   6648 1HG2 ILE A 429     -14.726 -28.226 -19.522  1.00  0.93           H  
ATOM   6649 2HG2 ILE A 429     -15.905 -28.642 -18.269  1.00  0.93           H  
ATOM   6650 3HG2 ILE A 429     -15.380 -26.954 -18.462  1.00  0.93           H  
ATOM   6651 1HD1 ILE A 429     -12.213 -25.302 -18.224  1.00  0.93           H  
ATOM   6652 2HD1 ILE A 429     -13.921 -25.658 -18.601  1.00  0.93           H  
ATOM   6653 3HD1 ILE A 429     -13.355 -25.650 -16.924  1.00  0.93           H  
ATOM   6654  N   PHE A 430     -16.805 -28.236 -15.786  1.00  1.08           N  
ATOM   6655  CA  PHE A 430     -18.038 -28.949 -15.476  1.00  1.08           C  
ATOM   6656  C   PHE A 430     -19.103 -28.731 -16.548  1.00  1.08           C  
ATOM   6657  O   PHE A 430     -19.083 -27.723 -17.257  1.00  1.08           O  
ATOM   6658  CB  PHE A 430     -18.590 -28.455 -14.152  1.00  1.08           C  
ATOM   6659  CG  PHE A 430     -17.655 -28.659 -13.007  1.00  1.08           C  
ATOM   6660  CD1 PHE A 430     -16.727 -27.694 -12.669  1.00  1.08           C  
ATOM   6661  CD2 PHE A 430     -17.696 -29.816 -12.272  1.00  1.08           C  
ATOM   6662  CE1 PHE A 430     -15.884 -27.895 -11.615  1.00  1.08           C  
ATOM   6663  CE2 PHE A 430     -16.845 -30.012 -11.217  1.00  1.08           C  
ATOM   6664  CZ  PHE A 430     -15.955 -29.063 -10.891  1.00  1.08           C  
ATOM   6665  H   PHE A 430     -16.861 -27.234 -15.958  1.00  1.08           H  
ATOM   6666  HA  PHE A 430     -17.821 -30.016 -15.411  1.00  1.08           H  
ATOM   6667 1HB  PHE A 430     -18.806 -27.387 -14.231  1.00  1.08           H  
ATOM   6668 2HB  PHE A 430     -19.526 -28.967 -13.931  1.00  1.08           H  
ATOM   6669  HD1 PHE A 430     -16.671 -26.770 -13.249  1.00  1.08           H  
ATOM   6670  HD2 PHE A 430     -18.421 -30.582 -12.543  1.00  1.08           H  
ATOM   6671  HE1 PHE A 430     -15.160 -27.129 -11.351  1.00  1.08           H  
ATOM   6672  HE2 PHE A 430     -16.884 -30.929 -10.638  1.00  1.08           H  
ATOM   6673  HZ  PHE A 430     -15.305 -29.232 -10.060  1.00  1.08           H  
ATOM   6674  N   THR A 431     -20.045 -29.664 -16.672  1.00  1.25           N  
ATOM   6675  CA  THR A 431     -21.124 -29.495 -17.644  1.00  1.25           C  
ATOM   6676  C   THR A 431     -22.508 -29.656 -17.018  1.00  1.25           C  
ATOM   6677  O   THR A 431     -22.649 -30.030 -15.853  1.00  1.25           O  
ATOM   6678  CB  THR A 431     -20.971 -30.474 -18.831  1.00  1.25           C  
ATOM   6679  OG1 THR A 431     -21.117 -31.822 -18.364  1.00  1.25           O  
ATOM   6680  CG2 THR A 431     -19.600 -30.304 -19.500  1.00  1.25           C  
ATOM   6681  H   THR A 431     -20.023 -30.487 -16.086  1.00  1.25           H  
ATOM   6682  HA  THR A 431     -21.074 -28.484 -18.050  1.00  1.25           H  
ATOM   6683  HB  THR A 431     -21.749 -30.271 -19.571  1.00  1.25           H  
ATOM   6684  HG1 THR A 431     -22.044 -31.979 -18.124  1.00  1.25           H  
ATOM   6685 1HG2 THR A 431     -19.520 -30.994 -20.337  1.00  1.25           H  
ATOM   6686 2HG2 THR A 431     -19.511 -29.283 -19.862  1.00  1.25           H  
ATOM   6687 3HG2 THR A 431     -18.807 -30.511 -18.787  1.00  1.25           H  
ATOM   6688  N   THR A 432     -23.515 -29.352 -17.819  1.00  1.42           N  
ATOM   6689  CA  THR A 432     -24.932 -29.467 -17.491  1.00  1.42           C  
ATOM   6690  C   THR A 432     -25.430 -30.911 -17.598  1.00  1.42           C  
ATOM   6691  O   THR A 432     -25.002 -31.648 -18.482  1.00  1.42           O  
ATOM   6692  CB  THR A 432     -25.726 -28.513 -18.387  1.00  1.42           C  
ATOM   6693  OG1 THR A 432     -25.328 -27.166 -18.083  1.00  1.42           O  
ATOM   6694  CG2 THR A 432     -27.160 -28.655 -18.212  1.00  1.42           C  
ATOM   6695  H   THR A 432     -23.280 -29.028 -18.750  1.00  1.42           H  
ATOM   6696  HA  THR A 432     -25.070 -29.147 -16.458  1.00  1.42           H  
ATOM   6697  HB  THR A 432     -25.489 -28.732 -19.431  1.00  1.42           H  
ATOM   6698  HG1 THR A 432     -25.886 -26.556 -18.579  1.00  1.42           H  
ATOM   6699 1HG2 THR A 432     -27.684 -27.963 -18.872  1.00  1.42           H  
ATOM   6700 2HG2 THR A 432     -27.429 -29.653 -18.463  1.00  1.42           H  
ATOM   6701 3HG2 THR A 432     -27.407 -28.446 -17.196  1.00  1.42           H  
ATOM   6702  N   TYR A 433     -26.271 -31.334 -16.646  1.00  1.55           N  
ATOM   6703  CA  TYR A 433     -26.798 -32.700 -16.642  1.00  1.55           C  
ATOM   6704  C   TYR A 433     -28.237 -32.888 -17.160  1.00  1.55           C  
ATOM   6705  O   TYR A 433     -28.744 -34.012 -17.166  1.00  1.55           O  
ATOM   6706  CB  TYR A 433     -26.665 -33.276 -15.239  1.00  1.55           C  
ATOM   6707  CG  TYR A 433     -25.215 -33.526 -14.834  1.00  1.55           C  
ATOM   6708  CD1 TYR A 433     -24.519 -32.616 -14.041  1.00  1.55           C  
ATOM   6709  CD2 TYR A 433     -24.588 -34.687 -15.259  1.00  1.55           C  
ATOM   6710  CE1 TYR A 433     -23.198 -32.870 -13.696  1.00  1.55           C  
ATOM   6711  CE2 TYR A 433     -23.280 -34.941 -14.913  1.00  1.55           C  
ATOM   6712  CZ  TYR A 433     -22.582 -34.039 -14.142  1.00  1.55           C  
ATOM   6713  OH  TYR A 433     -21.268 -34.297 -13.819  1.00  1.55           O  
ATOM   6714  H   TYR A 433     -26.568 -30.687 -15.927  1.00  1.55           H  
ATOM   6715  HA  TYR A 433     -26.157 -33.292 -17.294  1.00  1.55           H  
ATOM   6716 1HB  TYR A 433     -27.111 -32.591 -14.516  1.00  1.55           H  
ATOM   6717 2HB  TYR A 433     -27.205 -34.221 -15.179  1.00  1.55           H  
ATOM   6718  HD1 TYR A 433     -25.006 -31.703 -13.700  1.00  1.55           H  
ATOM   6719  HD2 TYR A 433     -25.132 -35.403 -15.872  1.00  1.55           H  
ATOM   6720  HE1 TYR A 433     -22.646 -32.158 -13.082  1.00  1.55           H  
ATOM   6721  HE2 TYR A 433     -22.794 -35.855 -15.255  1.00  1.55           H  
ATOM   6722  HH  TYR A 433     -21.031 -35.177 -14.123  1.00  1.55           H  
ATOM   6723  N   SER A 434     -28.862 -31.840 -17.679  1.00  1.61           N  
ATOM   6724  CA  SER A 434     -30.211 -31.963 -18.244  1.00  1.61           C  
ATOM   6725  C   SER A 434     -30.377 -30.975 -19.401  1.00  1.61           C  
ATOM   6726  O   SER A 434     -29.582 -30.055 -19.530  1.00  1.61           O  
ATOM   6727  CB  SER A 434     -31.261 -31.742 -17.169  1.00  1.61           C  
ATOM   6728  OG  SER A 434     -31.285 -30.411 -16.700  1.00  1.61           O  
ATOM   6729  H   SER A 434     -28.411 -30.939 -17.652  1.00  1.61           H  
ATOM   6730  HA  SER A 434     -30.335 -32.970 -18.641  1.00  1.61           H  
ATOM   6731 1HB  SER A 434     -32.239 -31.999 -17.570  1.00  1.61           H  
ATOM   6732 2HB  SER A 434     -31.067 -32.416 -16.336  1.00  1.61           H  
ATOM   6733  HG  SER A 434     -30.411 -30.198 -16.309  1.00  1.61           H  
ATOM   6734  N   ASP A 435     -31.386 -31.155 -20.265  1.00  1.59           N  
ATOM   6735  CA  ASP A 435     -31.516 -30.217 -21.391  1.00  1.59           C  
ATOM   6736  C   ASP A 435     -32.093 -28.860 -21.031  1.00  1.59           C  
ATOM   6737  O   ASP A 435     -31.400 -27.864 -21.111  1.00  1.59           O  
ATOM   6738  CB  ASP A 435     -32.398 -30.806 -22.510  1.00  1.59           C  
ATOM   6739  CG  ASP A 435     -31.766 -31.914 -23.388  1.00  1.59           C  
ATOM   6740  OD1 ASP A 435     -30.553 -32.005 -23.497  1.00  1.59           O  
ATOM   6741  OD2 ASP A 435     -32.524 -32.665 -23.946  1.00  1.59           O  
ATOM   6742  H   ASP A 435     -32.037 -31.916 -20.145  1.00  1.59           H  
ATOM   6743  HA  ASP A 435     -30.525 -30.038 -21.793  1.00  1.59           H  
ATOM   6744 1HB  ASP A 435     -33.306 -31.209 -22.070  1.00  1.59           H  
ATOM   6745 2HB  ASP A 435     -32.704 -29.990 -23.170  1.00  1.59           H  
ATOM   6746  N   ASN A 436     -33.311 -28.789 -20.531  1.00  1.50           N  
ATOM   6747  CA  ASN A 436     -33.860 -27.456 -20.290  1.00  1.50           C  
ATOM   6748  C   ASN A 436     -33.362 -26.891 -18.973  1.00  1.50           C  
ATOM   6749  O   ASN A 436     -34.075 -26.935 -17.969  1.00  1.50           O  
ATOM   6750  CB  ASN A 436     -35.371 -27.485 -20.334  1.00  1.50           C  
ATOM   6751  CG  ASN A 436     -36.004 -26.103 -20.313  1.00  1.50           C  
ATOM   6752  OD1 ASN A 436     -35.326 -25.076 -20.442  1.00  1.50           O  
ATOM   6753  ND2 ASN A 436     -37.307 -26.069 -20.161  1.00  1.50           N  
ATOM   6754  H   ASN A 436     -33.867 -29.617 -20.389  1.00  1.50           H  
ATOM   6755  HA  ASN A 436     -33.504 -26.788 -21.079  1.00  1.50           H  
ATOM   6756 1HB  ASN A 436     -35.695 -28.003 -21.238  1.00  1.50           H  
ATOM   6757 2HB  ASN A 436     -35.745 -28.053 -19.483  1.00  1.50           H  
ATOM   6758 1HD2 ASN A 436     -37.788 -25.192 -20.142  1.00  1.50           H  
ATOM   6759 2HD2 ASN A 436     -37.821 -26.921 -20.064  1.00  1.50           H  
ATOM   6760  N   GLN A 437     -32.130 -26.383 -18.969  1.00  1.37           N  
ATOM   6761  CA  GLN A 437     -31.546 -25.951 -17.715  1.00  1.37           C  
ATOM   6762  C   GLN A 437     -30.853 -24.583 -17.782  1.00  1.37           C  
ATOM   6763  O   GLN A 437     -29.623 -24.509 -17.795  1.00  1.37           O  
ATOM   6764  CB  GLN A 437     -30.564 -27.011 -17.225  1.00  1.37           C  
ATOM   6765  CG  GLN A 437     -30.099 -26.757 -15.839  1.00  1.37           C  
ATOM   6766  CD  GLN A 437     -29.183 -27.815 -15.232  1.00  1.37           C  
ATOM   6767  OE1 GLN A 437     -29.210 -29.051 -15.485  1.00  1.37           O  
ATOM   6768  NE2 GLN A 437     -28.332 -27.280 -14.361  1.00  1.37           N  
ATOM   6769  H   GLN A 437     -31.595 -26.362 -19.852  1.00  1.37           H  
ATOM   6770  HA  GLN A 437     -32.332 -25.909 -16.972  1.00  1.37           H  
ATOM   6771 1HB  GLN A 437     -31.034 -27.985 -17.270  1.00  1.37           H  
ATOM   6772 2HB  GLN A 437     -29.703 -27.034 -17.884  1.00  1.37           H  
ATOM   6773 1HG  GLN A 437     -29.552 -25.824 -15.856  1.00  1.37           H  
ATOM   6774 2HG  GLN A 437     -30.972 -26.655 -15.195  1.00  1.37           H  
ATOM   6775 1HE2 GLN A 437     -27.674 -27.847 -13.871  1.00  1.37           H  
ATOM   6776 2HE2 GLN A 437     -28.382 -26.260 -14.193  1.00  1.37           H  
ATOM   6777  N   PRO A 438     -31.605 -23.466 -17.760  1.00  1.23           N  
ATOM   6778  CA  PRO A 438     -31.109 -22.102 -17.881  1.00  1.23           C  
ATOM   6779  C   PRO A 438     -30.499 -21.595 -16.584  1.00  1.23           C  
ATOM   6780  O   PRO A 438     -31.009 -20.661 -15.962  1.00  1.23           O  
ATOM   6781  CB  PRO A 438     -32.373 -21.324 -18.237  1.00  1.23           C  
ATOM   6782  CG  PRO A 438     -33.483 -22.079 -17.536  1.00  1.23           C  
ATOM   6783  CD  PRO A 438     -33.079 -23.550 -17.630  1.00  1.23           C  
ATOM   6784  HA  PRO A 438     -30.370 -22.052 -18.695  1.00  1.23           H  
ATOM   6785 1HB  PRO A 438     -32.273 -20.282 -17.898  1.00  1.23           H  
ATOM   6786 2HB  PRO A 438     -32.495 -21.292 -19.326  1.00  1.23           H  
ATOM   6787 1HG  PRO A 438     -33.576 -21.732 -16.496  1.00  1.23           H  
ATOM   6788 2HG  PRO A 438     -34.447 -21.876 -18.027  1.00  1.23           H  
ATOM   6789 1HD  PRO A 438     -33.378 -24.049 -16.701  1.00  1.23           H  
ATOM   6790 2HD  PRO A 438     -33.529 -24.013 -18.520  1.00  1.23           H  
ATOM   6791  N   GLY A 439     -29.420 -22.235 -16.174  1.00  1.10           N  
ATOM   6792  CA  GLY A 439     -28.713 -21.874 -14.955  1.00  1.10           C  
ATOM   6793  C   GLY A 439     -28.112 -23.088 -14.267  1.00  1.10           C  
ATOM   6794  O   GLY A 439     -28.684 -24.185 -14.275  1.00  1.10           O  
ATOM   6795  H   GLY A 439     -29.082 -23.007 -16.746  1.00  1.10           H  
ATOM   6796 1HA  GLY A 439     -27.930 -21.164 -15.197  1.00  1.10           H  
ATOM   6797 2HA  GLY A 439     -29.391 -21.366 -14.271  1.00  1.10           H  
ATOM   6798  N   VAL A 440     -26.961 -22.869 -13.649  1.00  0.99           N  
ATOM   6799  CA  VAL A 440     -26.234 -23.920 -12.954  1.00  0.99           C  
ATOM   6800  C   VAL A 440     -25.859 -23.539 -11.537  1.00  0.99           C  
ATOM   6801  O   VAL A 440     -25.307 -22.463 -11.284  1.00  0.99           O  
ATOM   6802  CB  VAL A 440     -24.969 -24.313 -13.743  1.00  0.99           C  
ATOM   6803  CG1 VAL A 440     -24.169 -25.365 -12.967  1.00  0.99           C  
ATOM   6804  CG2 VAL A 440     -25.377 -24.885 -15.135  1.00  0.99           C  
ATOM   6805  H   VAL A 440     -26.598 -21.913 -13.658  1.00  0.99           H  
ATOM   6806  HA  VAL A 440     -26.877 -24.797 -12.901  1.00  0.99           H  
ATOM   6807  HB  VAL A 440     -24.336 -23.435 -13.870  1.00  0.99           H  
ATOM   6808 1HG1 VAL A 440     -23.279 -25.636 -13.527  1.00  0.99           H  
ATOM   6809 2HG1 VAL A 440     -23.868 -24.967 -11.998  1.00  0.99           H  
ATOM   6810 3HG1 VAL A 440     -24.781 -26.253 -12.819  1.00  0.99           H  
ATOM   6811 1HG2 VAL A 440     -24.493 -25.169 -15.696  1.00  0.99           H  
ATOM   6812 2HG2 VAL A 440     -26.003 -25.763 -14.998  1.00  0.99           H  
ATOM   6813 3HG2 VAL A 440     -25.929 -24.141 -15.699  1.00  0.99           H  
ATOM   6814  N   LEU A 441     -26.152 -24.433 -10.604  1.00  0.90           N  
ATOM   6815  CA  LEU A 441     -25.781 -24.162  -9.235  1.00  0.90           C  
ATOM   6816  C   LEU A 441     -24.472 -24.859  -8.926  1.00  0.90           C  
ATOM   6817  O   LEU A 441     -24.312 -26.051  -9.193  1.00  0.90           O  
ATOM   6818  CB  LEU A 441     -26.865 -24.662  -8.275  1.00  0.90           C  
ATOM   6819  CG  LEU A 441     -28.251 -24.076  -8.480  1.00  0.90           C  
ATOM   6820  CD1 LEU A 441     -29.212 -24.695  -7.469  1.00  0.90           C  
ATOM   6821  CD2 LEU A 441     -28.173 -22.581  -8.347  1.00  0.90           C  
ATOM   6822  H   LEU A 441     -26.615 -25.297 -10.851  1.00  0.90           H  
ATOM   6823  HA  LEU A 441     -25.643 -23.089  -9.099  1.00  0.90           H  
ATOM   6824 1HB  LEU A 441     -26.943 -25.744  -8.369  1.00  0.90           H  
ATOM   6825 2HB  LEU A 441     -26.553 -24.430  -7.255  1.00  0.90           H  
ATOM   6826  HG  LEU A 441     -28.613 -24.325  -9.478  1.00  0.90           H  
ATOM   6827 1HD1 LEU A 441     -30.210 -24.285  -7.618  1.00  0.90           H  
ATOM   6828 2HD1 LEU A 441     -29.240 -25.776  -7.610  1.00  0.90           H  
ATOM   6829 3HD1 LEU A 441     -28.881 -24.477  -6.466  1.00  0.90           H  
ATOM   6830 1HD2 LEU A 441     -29.163 -22.143  -8.501  1.00  0.90           H  
ATOM   6831 2HD2 LEU A 441     -27.812 -22.309  -7.365  1.00  0.90           H  
ATOM   6832 3HD2 LEU A 441     -27.489 -22.190  -9.101  1.00  0.90           H  
ATOM   6833  N   ILE A 442     -23.565 -24.118  -8.324  1.00  0.84           N  
ATOM   6834  CA  ILE A 442     -22.285 -24.620  -7.889  1.00  0.84           C  
ATOM   6835  C   ILE A 442     -22.280 -24.719  -6.367  1.00  0.84           C  
ATOM   6836  O   ILE A 442     -22.371 -23.713  -5.664  1.00  0.84           O  
ATOM   6837  CB  ILE A 442     -21.186 -23.664  -8.407  1.00  0.84           C  
ATOM   6838  CG1 ILE A 442     -21.184 -23.621  -9.928  1.00  0.84           C  
ATOM   6839  CG2 ILE A 442     -19.851 -23.952  -7.859  1.00  0.84           C  
ATOM   6840  CD1 ILE A 442     -20.244 -22.585 -10.468  1.00  0.84           C  
ATOM   6841  H   ILE A 442     -23.752 -23.129  -8.182  1.00  0.84           H  
ATOM   6842  HA  ILE A 442     -22.124 -25.613  -8.308  1.00  0.84           H  
ATOM   6843  HB  ILE A 442     -21.468 -22.686  -8.111  1.00  0.84           H  
ATOM   6844 1HG1 ILE A 442     -20.901 -24.597 -10.318  1.00  0.84           H  
ATOM   6845 2HG1 ILE A 442     -22.192 -23.379 -10.281  1.00  0.84           H  
ATOM   6846 1HG2 ILE A 442     -19.130 -23.223  -8.226  1.00  0.84           H  
ATOM   6847 2HG2 ILE A 442     -19.887 -23.915  -6.769  1.00  0.84           H  
ATOM   6848 3HG2 ILE A 442     -19.583 -24.916  -8.186  1.00  0.84           H  
ATOM   6849 1HD1 ILE A 442     -20.289 -22.587 -11.556  1.00  0.84           H  
ATOM   6850 2HD1 ILE A 442     -20.531 -21.614 -10.090  1.00  0.84           H  
ATOM   6851 3HD1 ILE A 442     -19.233 -22.805 -10.143  1.00  0.84           H  
ATOM   6852  N   GLN A 443     -22.203 -25.941  -5.851  1.00  0.80           N  
ATOM   6853  CA  GLN A 443     -22.251 -26.157  -4.403  1.00  0.80           C  
ATOM   6854  C   GLN A 443     -20.901 -26.574  -3.887  1.00  0.80           C  
ATOM   6855  O   GLN A 443     -20.405 -27.662  -4.207  1.00  0.80           O  
ATOM   6856  CB  GLN A 443     -23.308 -27.182  -4.012  1.00  0.80           C  
ATOM   6857  CG  GLN A 443     -24.712 -26.747  -4.312  1.00  0.80           C  
ATOM   6858  CD  GLN A 443     -25.736 -27.736  -3.809  1.00  0.80           C  
ATOM   6859  OE1 GLN A 443     -26.293 -27.550  -2.713  1.00  0.80           O  
ATOM   6860  NE2 GLN A 443     -25.996 -28.776  -4.586  1.00  0.80           N  
ATOM   6861  H   GLN A 443     -22.129 -26.732  -6.477  1.00  0.80           H  
ATOM   6862  HA  GLN A 443     -22.505 -25.217  -3.914  1.00  0.80           H  
ATOM   6863 1HB  GLN A 443     -23.125 -28.115  -4.545  1.00  0.80           H  
ATOM   6864 2HB  GLN A 443     -23.238 -27.390  -2.958  1.00  0.80           H  
ATOM   6865 1HG  GLN A 443     -24.876 -25.792  -3.823  1.00  0.80           H  
ATOM   6866 2HG  GLN A 443     -24.834 -26.644  -5.393  1.00  0.80           H  
ATOM   6867 1HE2 GLN A 443     -26.661 -29.477  -4.304  1.00  0.80           H  
ATOM   6868 2HE2 GLN A 443     -25.523 -28.889  -5.464  1.00  0.80           H  
ATOM   6869  N   VAL A 444     -20.299 -25.671  -3.121  1.00  0.76           N  
ATOM   6870  CA  VAL A 444     -18.944 -25.814  -2.629  1.00  0.76           C  
ATOM   6871  C   VAL A 444     -18.922 -26.534  -1.303  1.00  0.76           C  
ATOM   6872  O   VAL A 444     -19.493 -26.050  -0.320  1.00  0.76           O  
ATOM   6873  CB  VAL A 444     -18.318 -24.424  -2.436  1.00  0.76           C  
ATOM   6874  CG1 VAL A 444     -16.886 -24.585  -1.903  1.00  0.76           C  
ATOM   6875  CG2 VAL A 444     -18.416 -23.625  -3.739  1.00  0.76           C  
ATOM   6876  H   VAL A 444     -20.813 -24.828  -2.867  1.00  0.76           H  
ATOM   6877  HA  VAL A 444     -18.356 -26.386  -3.341  1.00  0.76           H  
ATOM   6878  HB  VAL A 444     -18.878 -23.888  -1.665  1.00  0.76           H  
ATOM   6879 1HG1 VAL A 444     -16.452 -23.608  -1.730  1.00  0.76           H  
ATOM   6880 2HG1 VAL A 444     -16.908 -25.142  -0.968  1.00  0.76           H  
ATOM   6881 3HG1 VAL A 444     -16.287 -25.134  -2.627  1.00  0.76           H  
ATOM   6882 1HG2 VAL A 444     -17.994 -22.633  -3.594  1.00  0.76           H  
ATOM   6883 2HG2 VAL A 444     -17.885 -24.135  -4.507  1.00  0.76           H  
ATOM   6884 3HG2 VAL A 444     -19.469 -23.535  -4.025  1.00  0.76           H  
ATOM   6885  N   TYR A 445     -18.238 -27.670  -1.279  1.00  0.74           N  
ATOM   6886  CA  TYR A 445     -18.141 -28.522  -0.103  1.00  0.74           C  
ATOM   6887  C   TYR A 445     -16.730 -28.693   0.422  1.00  0.74           C  
ATOM   6888  O   TYR A 445     -15.751 -28.622  -0.329  1.00  0.74           O  
ATOM   6889  CB  TYR A 445     -18.697 -29.925  -0.383  1.00  0.74           C  
ATOM   6890  CG  TYR A 445     -20.179 -30.045  -0.559  1.00  0.74           C  
ATOM   6891  CD1 TYR A 445     -20.785 -29.828  -1.778  1.00  0.74           C  
ATOM   6892  CD2 TYR A 445     -20.936 -30.411   0.534  1.00  0.74           C  
ATOM   6893  CE1 TYR A 445     -22.159 -29.970  -1.885  1.00  0.74           C  
ATOM   6894  CE2 TYR A 445     -22.289 -30.554   0.431  1.00  0.74           C  
ATOM   6895  CZ  TYR A 445     -22.909 -30.335  -0.773  1.00  0.74           C  
ATOM   6896  OH  TYR A 445     -24.272 -30.482  -0.882  1.00  0.74           O  
ATOM   6897  H   TYR A 445     -17.783 -27.978  -2.139  1.00  0.74           H  
ATOM   6898  HA  TYR A 445     -18.726 -28.065   0.688  1.00  0.74           H  
ATOM   6899 1HB  TYR A 445     -18.225 -30.312  -1.289  1.00  0.74           H  
ATOM   6900 2HB  TYR A 445     -18.405 -30.586   0.433  1.00  0.74           H  
ATOM   6901  HD1 TYR A 445     -20.188 -29.549  -2.646  1.00  0.74           H  
ATOM   6902  HD2 TYR A 445     -20.448 -30.588   1.486  1.00  0.74           H  
ATOM   6903  HE1 TYR A 445     -22.654 -29.801  -2.832  1.00  0.74           H  
ATOM   6904  HE2 TYR A 445     -22.870 -30.848   1.308  1.00  0.74           H  
ATOM   6905  HH  TYR A 445     -24.539 -30.340  -1.798  1.00  0.74           H  
ATOM   6906  N   GLU A 446     -16.643 -28.975   1.720  1.00  0.72           N  
ATOM   6907  CA  GLU A 446     -15.391 -29.342   2.357  1.00  0.72           C  
ATOM   6908  C   GLU A 446     -15.477 -30.750   2.947  1.00  0.72           C  
ATOM   6909  O   GLU A 446     -16.403 -31.077   3.708  1.00  0.72           O  
ATOM   6910  CB  GLU A 446     -15.000 -28.363   3.464  1.00  0.72           C  
ATOM   6911  CG  GLU A 446     -13.693 -28.751   4.082  1.00  0.72           C  
ATOM   6912  CD  GLU A 446     -13.142 -27.882   5.158  1.00  0.72           C  
ATOM   6913  OE1 GLU A 446     -13.625 -27.950   6.252  1.00  0.72           O  
ATOM   6914  OE2 GLU A 446     -12.220 -27.156   4.898  1.00  0.72           O  
ATOM   6915  H   GLU A 446     -17.493 -28.949   2.278  1.00  0.72           H  
ATOM   6916  HA  GLU A 446     -14.606 -29.347   1.606  1.00  0.72           H  
ATOM   6917 1HB  GLU A 446     -14.918 -27.377   3.067  1.00  0.72           H  
ATOM   6918 2HB  GLU A 446     -15.767 -28.351   4.242  1.00  0.72           H  
ATOM   6919 1HG  GLU A 446     -13.851 -29.723   4.508  1.00  0.72           H  
ATOM   6920 2HG  GLU A 446     -12.946 -28.862   3.299  1.00  0.72           H  
ATOM   6921  N   GLY A 447     -14.517 -31.596   2.583  1.00  0.70           N  
ATOM   6922  CA  GLY A 447     -14.528 -32.952   3.090  1.00  0.70           C  
ATOM   6923  C   GLY A 447     -13.890 -33.988   2.189  1.00  0.70           C  
ATOM   6924  O   GLY A 447     -13.702 -33.774   0.994  1.00  0.70           O  
ATOM   6925  H   GLY A 447     -13.767 -31.278   1.968  1.00  0.70           H  
ATOM   6926 1HA  GLY A 447     -14.025 -32.971   4.045  1.00  0.70           H  
ATOM   6927 2HA  GLY A 447     -15.556 -33.233   3.270  1.00  0.70           H  
ATOM   6928  N   GLU A 448     -13.573 -35.132   2.794  1.00  0.69           N  
ATOM   6929  CA  GLU A 448     -12.939 -36.253   2.114  1.00  0.69           C  
ATOM   6930  C   GLU A 448     -13.881 -37.376   1.657  1.00  0.69           C  
ATOM   6931  O   GLU A 448     -13.408 -38.388   1.145  1.00  0.69           O  
ATOM   6932  CB  GLU A 448     -11.866 -36.847   3.033  1.00  0.69           C  
ATOM   6933  CG  GLU A 448     -10.733 -35.908   3.379  1.00  0.69           C  
ATOM   6934  CD  GLU A 448      -9.896 -35.530   2.220  1.00  0.69           C  
ATOM   6935  OE1 GLU A 448      -9.496 -36.406   1.499  1.00  0.69           O  
ATOM   6936  OE2 GLU A 448      -9.650 -34.354   2.028  1.00  0.69           O  
ATOM   6937  H   GLU A 448     -13.778 -35.223   3.780  1.00  0.69           H  
ATOM   6938  HA  GLU A 448     -12.446 -35.861   1.224  1.00  0.69           H  
ATOM   6939 1HB  GLU A 448     -12.330 -37.158   3.972  1.00  0.69           H  
ATOM   6940 2HB  GLU A 448     -11.442 -37.738   2.570  1.00  0.69           H  
ATOM   6941 1HG  GLU A 448     -11.155 -35.022   3.780  1.00  0.69           H  
ATOM   6942 2HG  GLU A 448     -10.108 -36.368   4.136  1.00  0.69           H  
ATOM   6943  N   ARG A 449     -15.192 -37.251   1.875  1.00  0.68           N  
ATOM   6944  CA  ARG A 449     -16.095 -38.347   1.518  1.00  0.68           C  
ATOM   6945  C   ARG A 449     -16.550 -38.149   0.072  1.00  0.68           C  
ATOM   6946  O   ARG A 449     -16.841 -37.029  -0.336  1.00  0.68           O  
ATOM   6947  CB  ARG A 449     -17.268 -38.379   2.482  1.00  0.68           C  
ATOM   6948  CG  ARG A 449     -18.241 -39.520   2.328  1.00  0.68           C  
ATOM   6949  CD  ARG A 449     -17.744 -40.783   2.886  1.00  0.68           C  
ATOM   6950  NE  ARG A 449     -18.745 -41.808   2.753  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449     -19.679 -42.105   3.682  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449     -19.701 -41.458   4.829  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449     -20.577 -43.041   3.439  1.00  0.68           N  
ATOM   6954  H   ARG A 449     -15.605 -36.400   2.266  1.00  0.68           H  
ATOM   6955  HA  ARG A 449     -15.561 -39.297   1.589  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449     -16.897 -38.393   3.505  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449     -17.855 -37.471   2.364  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449     -19.141 -39.309   2.834  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449     -18.452 -39.687   1.282  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449     -16.864 -41.099   2.339  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449     -17.503 -40.668   3.943  1.00  0.68           H  
ATOM   6962  HE  ARG A 449     -18.768 -42.304   1.848  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449     -19.025 -40.733   5.007  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449     -20.409 -41.674   5.516  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449     -20.562 -43.531   2.553  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449     -21.275 -43.256   4.130  1.00  0.68           H  
ATOM   6967  N   ALA A 450     -16.573 -39.189  -0.759  1.00  0.68           N  
ATOM   6968  CA  ALA A 450     -17.024 -38.922  -2.129  1.00  0.68           C  
ATOM   6969  C   ALA A 450     -18.457 -38.417  -2.166  1.00  0.68           C  
ATOM   6970  O   ALA A 450     -18.813 -37.584  -2.991  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -16.944 -40.144  -3.000  1.00  0.68           C  
ATOM   6972  H   ALA A 450     -16.351 -40.142  -0.446  1.00  0.68           H  
ATOM   6973  HA  ALA A 450     -16.375 -38.150  -2.544  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -17.260 -39.885  -4.003  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -15.922 -40.521  -3.017  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -17.610 -40.889  -2.598  1.00  0.68           H  
ATOM   6977  N   MET A 451     -19.301 -38.922  -1.279  1.00  0.69           N  
ATOM   6978  CA  MET A 451     -20.694 -38.521  -1.315  1.00  0.69           C  
ATOM   6979  C   MET A 451     -20.909 -37.166  -0.631  1.00  0.69           C  
ATOM   6980  O   MET A 451     -20.543 -36.975   0.533  1.00  0.69           O  
ATOM   6981  CB  MET A 451     -21.554 -39.604  -0.695  1.00  0.69           C  
ATOM   6982  CG  MET A 451     -21.465 -40.974  -1.409  1.00  0.69           C  
ATOM   6983  SD  MET A 451     -22.082 -40.966  -3.127  1.00  0.69           S  
ATOM   6984  CE  MET A 451     -20.562 -40.975  -4.088  1.00  0.69           C  
ATOM   6985  H   MET A 451     -18.976 -39.601  -0.604  1.00  0.69           H  
ATOM   6986  HA  MET A 451     -20.980 -38.420  -2.354  1.00  0.69           H  
ATOM   6987 1HB  MET A 451     -21.278 -39.741   0.356  1.00  0.69           H  
ATOM   6988 2HB  MET A 451     -22.594 -39.289  -0.723  1.00  0.69           H  
ATOM   6989 1HG  MET A 451     -20.423 -41.311  -1.415  1.00  0.69           H  
ATOM   6990 2HG  MET A 451     -22.045 -41.702  -0.843  1.00  0.69           H  
ATOM   6991 1HE  MET A 451     -20.805 -40.998  -5.146  1.00  0.69           H  
ATOM   6992 2HE  MET A 451     -19.993 -40.084  -3.868  1.00  0.69           H  
ATOM   6993 3HE  MET A 451     -19.971 -41.858  -3.835  1.00  0.69           H  
ATOM   6994  N   THR A 452     -21.538 -36.233  -1.349  1.00  0.72           N  
ATOM   6995  CA  THR A 452     -21.707 -34.860  -0.856  1.00  0.72           C  
ATOM   6996  C   THR A 452     -22.607 -34.741   0.348  1.00  0.72           C  
ATOM   6997  O   THR A 452     -22.429 -33.848   1.170  1.00  0.72           O  
ATOM   6998  CB  THR A 452     -22.262 -33.938  -1.943  1.00  0.72           C  
ATOM   6999  OG1 THR A 452     -23.510 -34.449  -2.424  1.00  0.72           O  
ATOM   7000  CG2 THR A 452     -21.307 -33.820  -3.047  1.00  0.72           C  
ATOM   7001  H   THR A 452     -21.868 -36.497  -2.276  1.00  0.72           H  
ATOM   7002  HA  THR A 452     -20.723 -34.486  -0.574  1.00  0.72           H  
ATOM   7003  HB  THR A 452     -22.435 -32.966  -1.524  1.00  0.72           H  
ATOM   7004  HG1 THR A 452     -23.944 -33.766  -2.993  1.00  0.72           H  
ATOM   7005 1HG2 THR A 452     -21.701 -33.178  -3.790  1.00  0.72           H  
ATOM   7006 2HG2 THR A 452     -20.390 -33.406  -2.667  1.00  0.72           H  
ATOM   7007 3HG2 THR A 452     -21.140 -34.800  -3.462  1.00  0.72           H  
ATOM   7008  N   LYS A 453     -23.532 -35.674   0.497  1.00  0.75           N  
ATOM   7009  CA  LYS A 453     -24.466 -35.652   1.612  1.00  0.75           C  
ATOM   7010  C   LYS A 453     -23.767 -35.747   2.970  1.00  0.75           C  
ATOM   7011  O   LYS A 453     -24.347 -35.378   3.992  1.00  0.75           O  
ATOM   7012  CB  LYS A 453     -25.484 -36.787   1.466  1.00  0.75           C  
ATOM   7013  CG  LYS A 453     -24.908 -38.205   1.632  1.00  0.75           C  
ATOM   7014  CD  LYS A 453     -25.991 -39.268   1.469  1.00  0.75           C  
ATOM   7015  CE  LYS A 453     -25.436 -40.713   1.515  1.00  0.75           C  
ATOM   7016  NZ  LYS A 453     -24.804 -41.070   2.834  1.00  0.75           N  
ATOM   7017  H   LYS A 453     -23.602 -36.393  -0.208  1.00  0.75           H  
ATOM   7018  HA  LYS A 453     -25.001 -34.702   1.585  1.00  0.75           H  
ATOM   7019 1HB  LYS A 453     -26.268 -36.663   2.212  1.00  0.75           H  
ATOM   7020 2HB  LYS A 453     -25.953 -36.729   0.484  1.00  0.75           H  
ATOM   7021 1HG  LYS A 453     -24.106 -38.372   0.916  1.00  0.75           H  
ATOM   7022 2HG  LYS A 453     -24.498 -38.304   2.632  1.00  0.75           H  
ATOM   7023 1HD  LYS A 453     -26.721 -39.151   2.270  1.00  0.75           H  
ATOM   7024 2HD  LYS A 453     -26.498 -39.119   0.517  1.00  0.75           H  
ATOM   7025 1HE  LYS A 453     -26.266 -41.392   1.336  1.00  0.75           H  
ATOM   7026 2HE  LYS A 453     -24.695 -40.842   0.725  1.00  0.75           H  
ATOM   7027 1HZ  LYS A 453     -24.486 -42.018   2.803  1.00  0.75           H  
ATOM   7028 2HZ  LYS A 453     -23.983 -40.466   3.035  1.00  0.75           H  
ATOM   7029 3HZ  LYS A 453     -25.469 -40.966   3.580  1.00  0.75           H  
ATOM   7030  N   ASP A 454     -22.535 -36.269   2.978  1.00  0.79           N  
ATOM   7031  CA  ASP A 454     -21.776 -36.451   4.198  1.00  0.79           C  
ATOM   7032  C   ASP A 454     -20.644 -35.429   4.371  1.00  0.79           C  
ATOM   7033  O   ASP A 454     -19.844 -35.548   5.300  1.00  0.79           O  
ATOM   7034  CB  ASP A 454     -21.219 -37.859   4.168  1.00  0.79           C  
ATOM   7035  CG  ASP A 454     -22.305 -38.935   4.240  1.00  0.79           C  
ATOM   7036  OD1 ASP A 454     -23.143 -38.862   5.093  1.00  0.79           O  
ATOM   7037  OD2 ASP A 454     -22.342 -39.792   3.375  1.00  0.79           O  
ATOM   7038  H   ASP A 454     -22.082 -36.527   2.100  1.00  0.79           H  
ATOM   7039  HA  ASP A 454     -22.457 -36.352   5.043  1.00  0.79           H  
ATOM   7040 1HB  ASP A 454     -20.720 -37.958   3.220  1.00  0.79           H  
ATOM   7041 2HB  ASP A 454     -20.488 -38.001   4.961  1.00  0.79           H  
ATOM   7042  N   ASN A 455     -20.567 -34.441   3.470  1.00  0.82           N  
ATOM   7043  CA  ASN A 455     -19.538 -33.397   3.519  1.00  0.82           C  
ATOM   7044  C   ASN A 455     -20.149 -32.080   3.992  1.00  0.82           C  
ATOM   7045  O   ASN A 455     -21.371 -31.933   4.030  1.00  0.82           O  
ATOM   7046  CB  ASN A 455     -18.822 -33.256   2.192  1.00  0.82           C  
ATOM   7047  CG  ASN A 455     -17.922 -34.446   1.846  1.00  0.82           C  
ATOM   7048  OD1 ASN A 455     -17.134 -35.001   2.655  1.00  0.82           O  
ATOM   7049  ND2 ASN A 455     -18.039 -34.838   0.631  1.00  0.82           N  
ATOM   7050  H   ASN A 455     -21.263 -34.379   2.727  1.00  0.82           H  
ATOM   7051  HA  ASN A 455     -18.791 -33.681   4.255  1.00  0.82           H  
ATOM   7052 1HB  ASN A 455     -19.561 -33.139   1.397  1.00  0.82           H  
ATOM   7053 2HB  ASN A 455     -18.213 -32.351   2.203  1.00  0.82           H  
ATOM   7054 1HD2 ASN A 455     -17.485 -35.601   0.284  1.00  0.82           H  
ATOM   7055 2HD2 ASN A 455     -18.670 -34.376   0.017  1.00  0.82           H  
ATOM   7056  N   ASN A 456     -19.319 -31.126   4.396  1.00  0.86           N  
ATOM   7057  CA  ASN A 456     -19.850 -29.851   4.865  1.00  0.86           C  
ATOM   7058  C   ASN A 456     -20.031 -28.832   3.749  1.00  0.86           C  
ATOM   7059  O   ASN A 456     -19.089 -28.518   3.026  1.00  0.86           O  
ATOM   7060  CB  ASN A 456     -18.990 -29.320   5.984  1.00  0.86           C  
ATOM   7061  CG  ASN A 456     -19.537 -28.069   6.638  1.00  0.86           C  
ATOM   7062  OD1 ASN A 456     -19.262 -26.947   6.207  1.00  0.86           O  
ATOM   7063  ND2 ASN A 456     -20.340 -28.260   7.662  1.00  0.86           N  
ATOM   7064  H   ASN A 456     -18.307 -31.255   4.340  1.00  0.86           H  
ATOM   7065  HA  ASN A 456     -20.841 -30.032   5.281  1.00  0.86           H  
ATOM   7066 1HB  ASN A 456     -18.912 -30.080   6.720  1.00  0.86           H  
ATOM   7067 2HB  ASN A 456     -17.982 -29.119   5.609  1.00  0.86           H  
ATOM   7068 1HD2 ASN A 456     -20.768 -27.485   8.130  1.00  0.86           H  
ATOM   7069 2HD2 ASN A 456     -20.568 -29.186   7.963  1.00  0.86           H  
ATOM   7070  N   LEU A 457     -21.249 -28.325   3.584  1.00  0.89           N  
ATOM   7071  CA  LEU A 457     -21.480 -27.335   2.533  1.00  0.89           C  
ATOM   7072  C   LEU A 457     -20.992 -25.972   3.009  1.00  0.89           C  
ATOM   7073  O   LEU A 457     -21.450 -25.476   4.039  1.00  0.89           O  
ATOM   7074  CB  LEU A 457     -22.978 -27.237   2.178  1.00  0.89           C  
ATOM   7075  CG  LEU A 457     -23.338 -26.210   1.050  1.00  0.89           C  
ATOM   7076  CD1 LEU A 457     -22.742 -26.651  -0.249  1.00  0.89           C  
ATOM   7077  CD2 LEU A 457     -24.841 -26.091   0.900  1.00  0.89           C  
ATOM   7078  H   LEU A 457     -22.006 -28.617   4.185  1.00  0.89           H  
ATOM   7079  HA  LEU A 457     -20.920 -27.616   1.643  1.00  0.89           H  
ATOM   7080 1HB  LEU A 457     -23.326 -28.215   1.860  1.00  0.89           H  
ATOM   7081 2HB  LEU A 457     -23.527 -26.952   3.073  1.00  0.89           H  
ATOM   7082  HG  LEU A 457     -22.914 -25.241   1.307  1.00  0.89           H  
ATOM   7083 1HD1 LEU A 457     -22.970 -25.921  -1.026  1.00  0.89           H  
ATOM   7084 2HD1 LEU A 457     -21.691 -26.746  -0.146  1.00  0.89           H  
ATOM   7085 3HD1 LEU A 457     -23.160 -27.602  -0.515  1.00  0.89           H  
ATOM   7086 1HD2 LEU A 457     -25.071 -25.368   0.114  1.00  0.89           H  
ATOM   7087 2HD2 LEU A 457     -25.257 -27.064   0.631  1.00  0.89           H  
ATOM   7088 3HD2 LEU A 457     -25.276 -25.756   1.841  1.00  0.89           H  
ATOM   7089  N   LEU A 458     -20.071 -25.371   2.256  1.00  0.91           N  
ATOM   7090  CA  LEU A 458     -19.526 -24.067   2.610  1.00  0.91           C  
ATOM   7091  C   LEU A 458     -20.343 -22.968   1.953  1.00  0.91           C  
ATOM   7092  O   LEU A 458     -20.492 -21.879   2.499  1.00  0.91           O  
ATOM   7093  CB  LEU A 458     -18.071 -23.912   2.161  1.00  0.91           C  
ATOM   7094  CG  LEU A 458     -17.065 -24.890   2.747  1.00  0.91           C  
ATOM   7095  CD1 LEU A 458     -15.689 -24.562   2.162  1.00  0.91           C  
ATOM   7096  CD2 LEU A 458     -17.076 -24.806   4.268  1.00  0.91           C  
ATOM   7097  H   LEU A 458     -19.744 -25.832   1.417  1.00  0.91           H  
ATOM   7098  HA  LEU A 458     -19.580 -23.945   3.692  1.00  0.91           H  
ATOM   7099 1HB  LEU A 458     -18.040 -24.022   1.077  1.00  0.91           H  
ATOM   7100 2HB  LEU A 458     -17.740 -22.905   2.410  1.00  0.91           H  
ATOM   7101  HG  LEU A 458     -17.325 -25.912   2.449  1.00  0.91           H  
ATOM   7102 1HD1 LEU A 458     -14.953 -25.238   2.559  1.00  0.91           H  
ATOM   7103 2HD1 LEU A 458     -15.717 -24.648   1.079  1.00  0.91           H  
ATOM   7104 3HD1 LEU A 458     -15.404 -23.544   2.436  1.00  0.91           H  
ATOM   7105 1HD2 LEU A 458     -16.350 -25.514   4.669  1.00  0.91           H  
ATOM   7106 2HD2 LEU A 458     -16.811 -23.797   4.589  1.00  0.91           H  
ATOM   7107 3HD2 LEU A 458     -18.073 -25.057   4.642  1.00  0.91           H  
ATOM   7108  N   GLY A 459     -20.883 -23.246   0.776  1.00  0.94           N  
ATOM   7109  CA  GLY A 459     -21.677 -22.212   0.120  1.00  0.94           C  
ATOM   7110  C   GLY A 459     -22.167 -22.564  -1.275  1.00  0.94           C  
ATOM   7111  O   GLY A 459     -21.724 -23.529  -1.897  1.00  0.94           O  
ATOM   7112  H   GLY A 459     -20.706 -24.155   0.349  1.00  0.94           H  
ATOM   7113 1HA  GLY A 459     -22.535 -21.980   0.750  1.00  0.94           H  
ATOM   7114 2HA  GLY A 459     -21.083 -21.300   0.065  1.00  0.94           H  
ATOM   7115  N   ARG A 460     -23.073 -21.733  -1.786  1.00  0.97           N  
ATOM   7116  CA  ARG A 460     -23.636 -21.953  -3.111  1.00  0.97           C  
ATOM   7117  C   ARG A 460     -23.490 -20.725  -4.001  1.00  0.97           C  
ATOM   7118  O   ARG A 460     -23.768 -19.592  -3.600  1.00  0.97           O  
ATOM   7119  CB  ARG A 460     -25.102 -22.349  -3.019  1.00  0.97           C  
ATOM   7120  CG  ARG A 460     -25.796 -22.593  -4.363  1.00  0.97           C  
ATOM   7121  CD  ARG A 460     -27.232 -22.970  -4.193  1.00  0.97           C  
ATOM   7122  NE  ARG A 460     -27.412 -24.289  -3.602  1.00  0.97           N  
ATOM   7123  CZ  ARG A 460     -28.608 -24.825  -3.283  1.00  0.97           C  
ATOM   7124  NH1 ARG A 460     -29.715 -24.147  -3.504  1.00  0.97           N  
ATOM   7125  NH2 ARG A 460     -28.671 -26.031  -2.750  1.00  0.97           N  
ATOM   7126  H   ARG A 460     -23.390 -20.945  -1.240  1.00  0.97           H  
ATOM   7127  HA  ARG A 460     -23.100 -22.773  -3.578  1.00  0.97           H  
ATOM   7128 1HB  ARG A 460     -25.191 -23.266  -2.434  1.00  0.97           H  
ATOM   7129 2HB  ARG A 460     -25.657 -21.571  -2.498  1.00  0.97           H  
ATOM   7130 1HG  ARG A 460     -25.760 -21.684  -4.965  1.00  0.97           H  
ATOM   7131 2HG  ARG A 460     -25.282 -23.397  -4.898  1.00  0.97           H  
ATOM   7132 1HD  ARG A 460     -27.714 -22.242  -3.543  1.00  0.97           H  
ATOM   7133 2HD  ARG A 460     -27.717 -22.960  -5.152  1.00  0.97           H  
ATOM   7134  HE  ARG A 460     -26.587 -24.843  -3.411  1.00  0.97           H  
ATOM   7135 1HH1 ARG A 460     -29.669 -23.224  -3.912  1.00  0.97           H  
ATOM   7136 2HH1 ARG A 460     -30.608 -24.550  -3.264  1.00  0.97           H  
ATOM   7137 1HH2 ARG A 460     -27.809 -26.561  -2.587  1.00  0.97           H  
ATOM   7138 2HH2 ARG A 460     -29.562 -26.435  -2.512  1.00  0.97           H  
ATOM   7139  N   PHE A 461     -23.049 -20.983  -5.220  1.00  1.00           N  
ATOM   7140  CA  PHE A 461     -22.799 -19.987  -6.244  1.00  1.00           C  
ATOM   7141  C   PHE A 461     -23.719 -20.244  -7.458  1.00  1.00           C  
ATOM   7142  O   PHE A 461     -23.664 -21.290  -8.103  1.00  1.00           O  
ATOM   7143  CB  PHE A 461     -21.302 -20.073  -6.531  1.00  1.00           C  
ATOM   7144  CG  PHE A 461     -20.713 -19.186  -7.478  1.00  1.00           C  
ATOM   7145  CD1 PHE A 461     -21.213 -17.942  -7.729  1.00  1.00           C  
ATOM   7146  CD2 PHE A 461     -19.572 -19.599  -8.110  1.00  1.00           C  
ATOM   7147  CE1 PHE A 461     -20.571 -17.132  -8.609  1.00  1.00           C  
ATOM   7148  CE2 PHE A 461     -18.944 -18.801  -8.972  1.00  1.00           C  
ATOM   7149  CZ  PHE A 461     -19.432 -17.579  -9.225  1.00  1.00           C  
ATOM   7150  H   PHE A 461     -22.836 -21.953  -5.444  1.00  1.00           H  
ATOM   7151  HA  PHE A 461     -23.022 -18.999  -5.840  1.00  1.00           H  
ATOM   7152 1HB  PHE A 461     -20.784 -19.904  -5.587  1.00  1.00           H  
ATOM   7153 2HB  PHE A 461     -21.050 -21.068  -6.809  1.00  1.00           H  
ATOM   7154  HD1 PHE A 461     -22.112 -17.604  -7.219  1.00  1.00           H  
ATOM   7155  HD2 PHE A 461     -19.175 -20.588  -7.895  1.00  1.00           H  
ATOM   7156  HE1 PHE A 461     -20.952 -16.137  -8.807  1.00  1.00           H  
ATOM   7157  HE2 PHE A 461     -18.043 -19.129  -9.458  1.00  1.00           H  
ATOM   7158  HZ  PHE A 461     -18.914 -16.964  -9.903  1.00  1.00           H  
ATOM   7159  N   ASP A 462     -24.653 -19.320  -7.692  1.00  1.04           N  
ATOM   7160  CA  ASP A 462     -25.700 -19.494  -8.712  1.00  1.04           C  
ATOM   7161  C   ASP A 462     -25.445 -18.745 -10.022  1.00  1.04           C  
ATOM   7162  O   ASP A 462     -25.503 -17.515 -10.055  1.00  1.04           O  
ATOM   7163  CB  ASP A 462     -27.055 -19.057  -8.120  1.00  1.04           C  
ATOM   7164  CG  ASP A 462     -28.322 -19.287  -9.008  1.00  1.04           C  
ATOM   7165  OD1 ASP A 462     -28.202 -19.647 -10.143  1.00  1.04           O  
ATOM   7166  OD2 ASP A 462     -29.403 -19.096  -8.492  1.00  1.04           O  
ATOM   7167  H   ASP A 462     -24.650 -18.475  -7.137  1.00  1.04           H  
ATOM   7168  HA  ASP A 462     -25.759 -20.554  -8.955  1.00  1.04           H  
ATOM   7169 1HB  ASP A 462     -27.211 -19.584  -7.178  1.00  1.04           H  
ATOM   7170 2HB  ASP A 462     -27.007 -17.995  -7.881  1.00  1.04           H  
ATOM   7171  N   LEU A 463     -25.122 -19.477 -11.093  1.00  1.07           N  
ATOM   7172  CA  LEU A 463     -24.873 -18.842 -12.384  1.00  1.07           C  
ATOM   7173  C   LEU A 463     -26.143 -18.845 -13.197  1.00  1.07           C  
ATOM   7174  O   LEU A 463     -26.611 -19.903 -13.628  1.00  1.07           O  
ATOM   7175  CB  LEU A 463     -23.799 -19.568 -13.184  1.00  1.07           C  
ATOM   7176  CG  LEU A 463     -22.409 -19.234 -12.835  1.00  1.07           C  
ATOM   7177  CD1 LEU A 463     -22.144 -19.684 -11.401  1.00  1.07           C  
ATOM   7178  CD2 LEU A 463     -21.503 -19.879 -13.872  1.00  1.07           C  
ATOM   7179  H   LEU A 463     -25.094 -20.496 -11.025  1.00  1.07           H  
ATOM   7180  HA  LEU A 463     -24.562 -17.811 -12.220  1.00  1.07           H  
ATOM   7181 1HB  LEU A 463     -23.932 -20.645 -13.050  1.00  1.07           H  
ATOM   7182 2HB  LEU A 463     -23.940 -19.325 -14.232  1.00  1.07           H  
ATOM   7183  HG  LEU A 463     -22.269 -18.172 -12.875  1.00  1.07           H  
ATOM   7184 1HD1 LEU A 463     -21.145 -19.444 -11.109  1.00  1.07           H  
ATOM   7185 2HD1 LEU A 463     -22.821 -19.180 -10.731  1.00  1.07           H  
ATOM   7186 3HD1 LEU A 463     -22.304 -20.756 -11.331  1.00  1.07           H  
ATOM   7187 1HD2 LEU A 463     -20.492 -19.636 -13.680  1.00  1.07           H  
ATOM   7188 2HD2 LEU A 463     -21.636 -20.947 -13.838  1.00  1.07           H  
ATOM   7189 3HD2 LEU A 463     -21.766 -19.507 -14.864  1.00  1.07           H  
ATOM   7190  N   THR A 464     -26.702 -17.659 -13.416  1.00  1.09           N  
ATOM   7191  CA  THR A 464     -27.990 -17.558 -14.087  1.00  1.09           C  
ATOM   7192  C   THR A 464     -27.884 -17.139 -15.551  1.00  1.09           C  
ATOM   7193  O   THR A 464     -28.805 -17.352 -16.335  1.00  1.09           O  
ATOM   7194  CB  THR A 464     -28.883 -16.561 -13.337  1.00  1.09           C  
ATOM   7195  OG1 THR A 464     -28.288 -15.252 -13.377  1.00  1.09           O  
ATOM   7196  CG2 THR A 464     -29.018 -16.992 -11.883  1.00  1.09           C  
ATOM   7197  H   THR A 464     -26.257 -16.831 -13.042  1.00  1.09           H  
ATOM   7198  HA  THR A 464     -28.471 -18.536 -14.054  1.00  1.09           H  
ATOM   7199  HB  THR A 464     -29.866 -16.528 -13.804  1.00  1.09           H  
ATOM   7200  HG1 THR A 464     -28.878 -14.621 -12.955  1.00  1.09           H  
ATOM   7201 1HG2 THR A 464     -29.649 -16.287 -11.345  1.00  1.09           H  
ATOM   7202 2HG2 THR A 464     -29.466 -17.987 -11.836  1.00  1.09           H  
ATOM   7203 3HG2 THR A 464     -28.033 -17.024 -11.412  1.00  1.09           H  
ATOM   7204  N   GLY A 465     -26.747 -16.576 -15.954  1.00  1.11           N  
ATOM   7205  CA  GLY A 465     -26.571 -16.086 -17.331  1.00  1.11           C  
ATOM   7206  C   GLY A 465     -26.230 -17.214 -18.309  1.00  1.11           C  
ATOM   7207  O   GLY A 465     -25.220 -17.166 -19.004  1.00  1.11           O  
ATOM   7208  H   GLY A 465     -26.005 -16.454 -15.281  1.00  1.11           H  
ATOM   7209 1HA  GLY A 465     -27.486 -15.588 -17.653  1.00  1.11           H  
ATOM   7210 2HA  GLY A 465     -25.778 -15.339 -17.345  1.00  1.11           H  
ATOM   7211  N   ILE A 466     -27.054 -18.249 -18.300  1.00  1.14           N  
ATOM   7212  CA  ILE A 466     -26.862 -19.454 -19.092  1.00  1.14           C  
ATOM   7213  C   ILE A 466     -28.118 -19.781 -19.933  1.00  1.14           C  
ATOM   7214  O   ILE A 466     -29.214 -19.844 -19.381  1.00  1.14           O  
ATOM   7215  CB  ILE A 466     -26.499 -20.627 -18.154  1.00  1.14           C  
ATOM   7216  CG1 ILE A 466     -25.192 -20.313 -17.400  1.00  1.14           C  
ATOM   7217  CG2 ILE A 466     -26.370 -21.926 -18.914  1.00  1.14           C  
ATOM   7218  CD1 ILE A 466     -24.864 -21.308 -16.351  1.00  1.14           C  
ATOM   7219  H   ILE A 466     -27.871 -18.162 -17.700  1.00  1.14           H  
ATOM   7220  HA  ILE A 466     -25.995 -19.302 -19.721  1.00  1.14           H  
ATOM   7221  HB  ILE A 466     -27.279 -20.731 -17.413  1.00  1.14           H  
ATOM   7222 1HG1 ILE A 466     -24.375 -20.280 -18.126  1.00  1.14           H  
ATOM   7223 2HG1 ILE A 466     -25.265 -19.351 -16.913  1.00  1.14           H  
ATOM   7224 1HG2 ILE A 466     -26.129 -22.734 -18.224  1.00  1.14           H  
ATOM   7225 2HG2 ILE A 466     -27.304 -22.146 -19.406  1.00  1.14           H  
ATOM   7226 3HG2 ILE A 466     -25.576 -21.834 -19.662  1.00  1.14           H  
ATOM   7227 1HD1 ILE A 466     -23.928 -21.039 -15.870  1.00  1.14           H  
ATOM   7228 2HD1 ILE A 466     -25.647 -21.334 -15.615  1.00  1.14           H  
ATOM   7229 3HD1 ILE A 466     -24.771 -22.281 -16.815  1.00  1.14           H  
ATOM   7230  N   PRO A 467     -28.031 -19.889 -21.270  1.00  1.19           N  
ATOM   7231  CA  PRO A 467     -29.125 -20.281 -22.145  1.00  1.19           C  
ATOM   7232  C   PRO A 467     -29.578 -21.667 -21.718  1.00  1.19           C  
ATOM   7233  O   PRO A 467     -28.738 -22.459 -21.306  1.00  1.19           O  
ATOM   7234  CB  PRO A 467     -28.464 -20.301 -23.530  1.00  1.19           C  
ATOM   7235  CG  PRO A 467     -27.294 -19.368 -23.406  1.00  1.19           C  
ATOM   7236  CD  PRO A 467     -26.806 -19.519 -21.971  1.00  1.19           C  
ATOM   7237  HA  PRO A 467     -29.926 -19.532 -22.068  1.00  1.19           H  
ATOM   7238 1HB  PRO A 467     -28.166 -21.326 -23.786  1.00  1.19           H  
ATOM   7239 2HB  PRO A 467     -29.181 -19.976 -24.296  1.00  1.19           H  
ATOM   7240 1HG  PRO A 467     -26.519 -19.641 -24.141  1.00  1.19           H  
ATOM   7241 2HG  PRO A 467     -27.604 -18.340 -23.641  1.00  1.19           H  
ATOM   7242 1HD  PRO A 467     -26.028 -20.303 -21.882  1.00  1.19           H  
ATOM   7243 2HD  PRO A 467     -26.455 -18.531 -21.639  1.00  1.19           H  
ATOM   7244  N   PRO A 468     -30.853 -22.051 -21.884  1.00  1.26           N  
ATOM   7245  CA  PRO A 468     -31.325 -23.367 -21.498  1.00  1.26           C  
ATOM   7246  C   PRO A 468     -30.599 -24.468 -22.254  1.00  1.26           C  
ATOM   7247  O   PRO A 468     -30.369 -25.522 -21.675  1.00  1.26           O  
ATOM   7248  CB  PRO A 468     -32.813 -23.298 -21.872  1.00  1.26           C  
ATOM   7249  CG  PRO A 468     -32.917 -22.168 -22.893  1.00  1.26           C  
ATOM   7250  CD  PRO A 468     -31.838 -21.175 -22.495  1.00  1.26           C  
ATOM   7251  HA  PRO A 468     -31.198 -23.504 -20.428  1.00  1.26           H  
ATOM   7252 1HB  PRO A 468     -33.136 -24.273 -22.275  1.00  1.26           H  
ATOM   7253 2HB  PRO A 468     -33.417 -23.121 -20.968  1.00  1.26           H  
ATOM   7254 1HG  PRO A 468     -32.780 -22.568 -23.910  1.00  1.26           H  
ATOM   7255 2HG  PRO A 468     -33.926 -21.730 -22.862  1.00  1.26           H  
ATOM   7256 1HD  PRO A 468     -31.439 -20.690 -23.393  1.00  1.26           H  
ATOM   7257 2HD  PRO A 468     -32.216 -20.450 -21.758  1.00  1.26           H  
ATOM   7258  N   ALA A 469     -30.109 -24.137 -23.468  1.00  1.36           N  
ATOM   7259  CA  ALA A 469     -29.331 -24.984 -24.388  1.00  1.36           C  
ATOM   7260  C   ALA A 469     -29.680 -26.495 -24.371  1.00  1.36           C  
ATOM   7261  O   ALA A 469     -30.658 -26.896 -23.757  1.00  1.36           O  
ATOM   7262  CB  ALA A 469     -27.873 -24.799 -24.019  1.00  1.36           C  
ATOM   7263  H   ALA A 469     -30.337 -23.216 -23.808  1.00  1.36           H  
ATOM   7264  HA  ALA A 469     -29.502 -24.600 -25.388  1.00  1.36           H  
ATOM   7265 1HB  ALA A 469     -27.236 -25.337 -24.682  1.00  1.36           H  
ATOM   7266 2HB  ALA A 469     -27.616 -23.743 -24.062  1.00  1.36           H  
ATOM   7267 3HB  ALA A 469     -27.728 -25.164 -23.003  1.00  1.36           H  
ATOM   7268  N   PRO A 470     -29.131 -27.314 -25.285  1.00  1.44           N  
ATOM   7269  CA  PRO A 470     -29.037 -28.766 -25.163  1.00  1.44           C  
ATOM   7270  C   PRO A 470     -28.118 -29.136 -23.991  1.00  1.44           C  
ATOM   7271  O   PRO A 470     -27.115 -28.449 -23.755  1.00  1.44           O  
ATOM   7272  CB  PRO A 470     -28.490 -29.215 -26.510  1.00  1.44           C  
ATOM   7273  CG  PRO A 470     -28.789 -28.056 -27.463  1.00  1.44           C  
ATOM   7274  CD  PRO A 470     -28.729 -26.798 -26.607  1.00  1.44           C  
ATOM   7275  HA  PRO A 470     -30.050 -29.176 -24.990  1.00  1.44           H  
ATOM   7276 1HB  PRO A 470     -27.434 -29.451 -26.412  1.00  1.44           H  
ATOM   7277 2HB  PRO A 470     -28.990 -30.145 -26.815  1.00  1.44           H  
ATOM   7278 1HG  PRO A 470     -28.053 -28.043 -28.280  1.00  1.44           H  
ATOM   7279 2HG  PRO A 470     -29.774 -28.202 -27.931  1.00  1.44           H  
ATOM   7280 1HD  PRO A 470     -27.722 -26.387 -26.597  1.00  1.44           H  
ATOM   7281 2HD  PRO A 470     -29.467 -26.086 -26.995  1.00  1.44           H  
ATOM   7282  N   ARG A 471     -28.349 -30.284 -23.363  1.00  1.48           N  
ATOM   7283  CA  ARG A 471     -27.514 -30.795 -22.270  1.00  1.48           C  
ATOM   7284  C   ARG A 471     -26.023 -30.828 -22.593  1.00  1.48           C  
ATOM   7285  O   ARG A 471     -25.191 -30.496 -21.755  1.00  1.48           O  
ATOM   7286  CB  ARG A 471     -27.972 -32.211 -21.938  1.00  1.48           C  
ATOM   7287  CG  ARG A 471     -27.315 -32.932 -20.809  1.00  1.48           C  
ATOM   7288  CD  ARG A 471     -27.979 -34.279 -20.647  1.00  1.48           C  
ATOM   7289  NE  ARG A 471     -27.521 -35.025 -19.487  1.00  1.48           N  
ATOM   7290  CZ  ARG A 471     -26.448 -35.827 -19.449  1.00  1.48           C  
ATOM   7291  NH1 ARG A 471     -25.694 -35.977 -20.517  1.00  1.48           N  
ATOM   7292  NH2 ARG A 471     -26.150 -36.470 -18.335  1.00  1.48           N  
ATOM   7293  H   ARG A 471     -29.185 -30.836 -23.586  1.00  1.48           H  
ATOM   7294  HA  ARG A 471     -27.670 -30.157 -21.399  1.00  1.48           H  
ATOM   7295 1HB  ARG A 471     -29.018 -32.183 -21.685  1.00  1.48           H  
ATOM   7296 2HB  ARG A 471     -27.881 -32.837 -22.823  1.00  1.48           H  
ATOM   7297 1HG  ARG A 471     -26.258 -33.080 -21.027  1.00  1.48           H  
ATOM   7298 2HG  ARG A 471     -27.414 -32.355 -19.904  1.00  1.48           H  
ATOM   7299 1HD  ARG A 471     -29.054 -34.129 -20.547  1.00  1.48           H  
ATOM   7300 2HD  ARG A 471     -27.787 -34.881 -21.533  1.00  1.48           H  
ATOM   7301  HE  ARG A 471     -28.067 -34.923 -18.619  1.00  1.48           H  
ATOM   7302 1HH1 ARG A 471     -25.919 -35.479 -21.366  1.00  1.48           H  
ATOM   7303 2HH1 ARG A 471     -24.882 -36.581 -20.482  1.00  1.48           H  
ATOM   7304 1HH2 ARG A 471     -26.743 -36.377 -17.511  1.00  1.48           H  
ATOM   7305 2HH2 ARG A 471     -25.350 -37.083 -18.302  1.00  1.48           H  
ATOM   7306  N   GLY A 472     -25.677 -31.207 -23.818  1.00  1.44           N  
ATOM   7307  CA  GLY A 472     -24.278 -31.361 -24.205  1.00  1.44           C  
ATOM   7308  C   GLY A 472     -23.577 -30.082 -24.674  1.00  1.44           C  
ATOM   7309  O   GLY A 472     -22.444 -30.153 -25.154  1.00  1.44           O  
ATOM   7310  H   GLY A 472     -26.405 -31.422 -24.483  1.00  1.44           H  
ATOM   7311 1HA  GLY A 472     -23.727 -31.775 -23.360  1.00  1.44           H  
ATOM   7312 2HA  GLY A 472     -24.218 -32.103 -24.999  1.00  1.44           H  
ATOM   7313  N   VAL A 473     -24.242 -28.932 -24.588  1.00  1.32           N  
ATOM   7314  CA  VAL A 473     -23.650 -27.689 -25.067  1.00  1.32           C  
ATOM   7315  C   VAL A 473     -22.948 -26.767 -24.055  1.00  1.32           C  
ATOM   7316  O   VAL A 473     -21.785 -26.434 -24.285  1.00  1.32           O  
ATOM   7317  CB  VAL A 473     -24.684 -26.906 -25.869  1.00  1.32           C  
ATOM   7318  CG1 VAL A 473     -24.141 -25.553 -26.279  1.00  1.32           C  
ATOM   7319  CG2 VAL A 473     -25.011 -27.704 -27.094  1.00  1.32           C  
ATOM   7320  H   VAL A 473     -25.182 -28.913 -24.190  1.00  1.32           H  
ATOM   7321  HA  VAL A 473     -22.886 -27.976 -25.791  1.00  1.32           H  
ATOM   7322  HB  VAL A 473     -25.573 -26.773 -25.295  1.00  1.32           H  
ATOM   7323 1HG1 VAL A 473     -24.893 -25.025 -26.863  1.00  1.32           H  
ATOM   7324 2HG1 VAL A 473     -23.902 -24.968 -25.392  1.00  1.32           H  
ATOM   7325 3HG1 VAL A 473     -23.241 -25.688 -26.877  1.00  1.32           H  
ATOM   7326 1HG2 VAL A 473     -25.750 -27.178 -27.688  1.00  1.32           H  
ATOM   7327 2HG2 VAL A 473     -24.107 -27.844 -27.683  1.00  1.32           H  
ATOM   7328 3HG2 VAL A 473     -25.396 -28.666 -26.799  1.00  1.32           H  
ATOM   7329  N   PRO A 474     -23.573 -26.283 -22.965  1.00  1.15           N  
ATOM   7330  CA  PRO A 474     -22.935 -25.345 -22.074  1.00  1.15           C  
ATOM   7331  C   PRO A 474     -21.828 -26.059 -21.339  1.00  1.15           C  
ATOM   7332  O   PRO A 474     -21.918 -27.258 -21.066  1.00  1.15           O  
ATOM   7333  CB  PRO A 474     -24.063 -24.902 -21.152  1.00  1.15           C  
ATOM   7334  CG  PRO A 474     -25.010 -26.081 -21.155  1.00  1.15           C  
ATOM   7335  CD  PRO A 474     -24.901 -26.717 -22.533  1.00  1.15           C  
ATOM   7336  HA  PRO A 474     -22.537 -24.497 -22.651  1.00  1.15           H  
ATOM   7337 1HB  PRO A 474     -23.657 -24.668 -20.153  1.00  1.15           H  
ATOM   7338 2HB  PRO A 474     -24.521 -23.973 -21.536  1.00  1.15           H  
ATOM   7339 1HG  PRO A 474     -24.677 -26.773 -20.404  1.00  1.15           H  
ATOM   7340 2HG  PRO A 474     -26.035 -25.769 -20.893  1.00  1.15           H  
ATOM   7341 1HD  PRO A 474     -24.945 -27.802 -22.395  1.00  1.15           H  
ATOM   7342 2HD  PRO A 474     -25.680 -26.348 -23.168  1.00  1.15           H  
ATOM   7343  N   GLN A 475     -20.815 -25.309 -20.982  1.00  0.98           N  
ATOM   7344  CA  GLN A 475     -19.683 -25.828 -20.238  1.00  0.98           C  
ATOM   7345  C   GLN A 475     -19.160 -24.724 -19.353  1.00  0.98           C  
ATOM   7346  O   GLN A 475     -18.989 -23.592 -19.816  1.00  0.98           O  
ATOM   7347  CB  GLN A 475     -18.620 -26.326 -21.212  1.00  0.98           C  
ATOM   7348  CG  GLN A 475     -17.439 -26.934 -20.587  1.00  0.98           C  
ATOM   7349  CD  GLN A 475     -16.486 -27.493 -21.623  1.00  0.98           C  
ATOM   7350  OE1 GLN A 475     -15.812 -26.743 -22.334  1.00  0.98           O  
ATOM   7351  NE2 GLN A 475     -16.424 -28.818 -21.723  1.00  0.98           N  
ATOM   7352  H   GLN A 475     -20.826 -24.329 -21.238  1.00  0.98           H  
ATOM   7353  HA  GLN A 475     -20.012 -26.652 -19.603  1.00  0.98           H  
ATOM   7354 1HB  GLN A 475     -19.065 -27.071 -21.875  1.00  0.98           H  
ATOM   7355 2HB  GLN A 475     -18.284 -25.496 -21.832  1.00  0.98           H  
ATOM   7356 1HG  GLN A 475     -16.923 -26.154 -20.031  1.00  0.98           H  
ATOM   7357 2HG  GLN A 475     -17.751 -27.728 -19.915  1.00  0.98           H  
ATOM   7358 1HE2 GLN A 475     -15.813 -29.241 -22.394  1.00  0.98           H  
ATOM   7359 2HE2 GLN A 475     -16.988 -29.391 -21.129  1.00  0.98           H  
ATOM   7360  N   ILE A 476     -18.939 -25.045 -18.088  1.00  0.85           N  
ATOM   7361  CA  ILE A 476     -18.526 -24.049 -17.130  1.00  0.85           C  
ATOM   7362  C   ILE A 476     -17.176 -24.316 -16.500  1.00  0.85           C  
ATOM   7363  O   ILE A 476     -16.894 -25.407 -15.997  1.00  0.85           O  
ATOM   7364  CB  ILE A 476     -19.577 -23.912 -16.016  1.00  0.85           C  
ATOM   7365  CG1 ILE A 476     -20.903 -23.491 -16.595  1.00  0.85           C  
ATOM   7366  CG2 ILE A 476     -19.121 -22.885 -14.971  1.00  0.85           C  
ATOM   7367  CD1 ILE A 476     -21.989 -23.599 -15.616  1.00  0.85           C  
ATOM   7368  H   ILE A 476     -19.070 -26.002 -17.781  1.00  0.85           H  
ATOM   7369  HA  ILE A 476     -18.475 -23.111 -17.652  1.00  0.85           H  
ATOM   7370  HB  ILE A 476     -19.714 -24.882 -15.536  1.00  0.85           H  
ATOM   7371 1HG1 ILE A 476     -20.834 -22.457 -16.940  1.00  0.85           H  
ATOM   7372 2HG1 ILE A 476     -21.154 -24.125 -17.441  1.00  0.85           H  
ATOM   7373 1HG2 ILE A 476     -19.866 -22.809 -14.184  1.00  0.85           H  
ATOM   7374 2HG2 ILE A 476     -18.185 -23.196 -14.546  1.00  0.85           H  
ATOM   7375 3HG2 ILE A 476     -18.994 -21.915 -15.444  1.00  0.85           H  
ATOM   7376 1HD1 ILE A 476     -22.905 -23.299 -16.077  1.00  0.85           H  
ATOM   7377 2HD1 ILE A 476     -22.066 -24.633 -15.293  1.00  0.85           H  
ATOM   7378 3HD1 ILE A 476     -21.787 -22.972 -14.764  1.00  0.85           H  
ATOM   7379  N   GLU A 477     -16.334 -23.307 -16.540  1.00  0.76           N  
ATOM   7380  CA  GLU A 477     -15.035 -23.395 -15.916  1.00  0.76           C  
ATOM   7381  C   GLU A 477     -15.159 -22.800 -14.542  1.00  0.76           C  
ATOM   7382  O   GLU A 477     -15.647 -21.677 -14.417  1.00  0.76           O  
ATOM   7383  CB  GLU A 477     -14.001 -22.653 -16.757  1.00  0.76           C  
ATOM   7384  CG  GLU A 477     -12.587 -22.682 -16.232  1.00  0.76           C  
ATOM   7385  CD  GLU A 477     -11.562 -21.988 -17.152  1.00  0.76           C  
ATOM   7386  OE1 GLU A 477     -11.651 -20.785 -17.357  1.00  0.76           O  
ATOM   7387  OE2 GLU A 477     -10.709 -22.670 -17.662  1.00  0.76           O  
ATOM   7388  H   GLU A 477     -16.640 -22.440 -16.985  1.00  0.76           H  
ATOM   7389  HA  GLU A 477     -14.754 -24.435 -15.798  1.00  0.76           H  
ATOM   7390 1HB  GLU A 477     -14.000 -23.065 -17.759  1.00  0.76           H  
ATOM   7391 2HB  GLU A 477     -14.299 -21.610 -16.827  1.00  0.76           H  
ATOM   7392 1HG  GLU A 477     -12.575 -22.186 -15.259  1.00  0.76           H  
ATOM   7393 2HG  GLU A 477     -12.296 -23.711 -16.081  1.00  0.76           H  
ATOM   7394  N   VAL A 478     -14.774 -23.551 -13.508  1.00  0.71           N  
ATOM   7395  CA  VAL A 478     -14.906 -23.008 -12.166  1.00  0.71           C  
ATOM   7396  C   VAL A 478     -13.535 -22.971 -11.491  1.00  0.71           C  
ATOM   7397  O   VAL A 478     -12.788 -23.961 -11.503  1.00  0.71           O  
ATOM   7398  CB  VAL A 478     -15.869 -23.841 -11.294  1.00  0.71           C  
ATOM   7399  CG1 VAL A 478     -16.012 -23.146  -9.937  1.00  0.71           C  
ATOM   7400  CG2 VAL A 478     -17.200 -24.008 -11.984  1.00  0.71           C  
ATOM   7401  H   VAL A 478     -14.406 -24.489 -13.656  1.00  0.71           H  
ATOM   7402  HA  VAL A 478     -15.288 -21.995 -12.228  1.00  0.71           H  
ATOM   7403  HB  VAL A 478     -15.435 -24.819 -11.114  1.00  0.71           H  
ATOM   7404 1HG1 VAL A 478     -16.665 -23.696  -9.298  1.00  0.71           H  
ATOM   7405 2HG1 VAL A 478     -15.045 -23.049  -9.471  1.00  0.71           H  
ATOM   7406 3HG1 VAL A 478     -16.428 -22.151 -10.092  1.00  0.71           H  
ATOM   7407 1HG2 VAL A 478     -17.865 -24.601 -11.358  1.00  0.71           H  
ATOM   7408 2HG2 VAL A 478     -17.635 -23.033 -12.158  1.00  0.71           H  
ATOM   7409 3HG2 VAL A 478     -17.054 -24.516 -12.934  1.00  0.71           H  
ATOM   7410  N   THR A 479     -13.204 -21.816 -10.918  1.00  0.71           N  
ATOM   7411  CA  THR A 479     -11.936 -21.618 -10.237  1.00  0.71           C  
ATOM   7412  C   THR A 479     -12.110 -21.323  -8.756  1.00  0.71           C  
ATOM   7413  O   THR A 479     -12.924 -20.487  -8.362  1.00  0.71           O  
ATOM   7414  CB  THR A 479     -11.133 -20.471 -10.881  1.00  0.71           C  
ATOM   7415  OG1 THR A 479     -10.850 -20.783 -12.245  1.00  0.71           O  
ATOM   7416  CG2 THR A 479      -9.812 -20.238 -10.132  1.00  0.71           C  
ATOM   7417  H   THR A 479     -13.871 -21.052 -10.959  1.00  0.71           H  
ATOM   7418  HA  THR A 479     -11.358 -22.531 -10.326  1.00  0.71           H  
ATOM   7419  HB  THR A 479     -11.729 -19.566 -10.849  1.00  0.71           H  
ATOM   7420  HG1 THR A 479     -10.028 -21.248 -12.308  1.00  0.71           H  
ATOM   7421 1HG2 THR A 479      -9.268 -19.424 -10.603  1.00  0.71           H  
ATOM   7422 2HG2 THR A 479     -10.012 -19.974  -9.094  1.00  0.71           H  
ATOM   7423 3HG2 THR A 479      -9.210 -21.146 -10.164  1.00  0.71           H  
ATOM   7424  N   PHE A 480     -11.321 -22.013  -7.943  1.00  0.73           N  
ATOM   7425  CA  PHE A 480     -11.286 -21.822  -6.498  1.00  0.73           C  
ATOM   7426  C   PHE A 480      -9.967 -21.212  -6.089  1.00  0.73           C  
ATOM   7427  O   PHE A 480      -8.904 -21.740  -6.412  1.00  0.73           O  
ATOM   7428  CB  PHE A 480     -11.520 -23.147  -5.801  1.00  0.73           C  
ATOM   7429  CG  PHE A 480     -12.879 -23.571  -5.953  1.00  0.73           C  
ATOM   7430  CD1 PHE A 480     -13.316 -24.154  -7.094  1.00  0.73           C  
ATOM   7431  CD2 PHE A 480     -13.742 -23.407  -4.931  1.00  0.73           C  
ATOM   7432  CE1 PHE A 480     -14.617 -24.513  -7.197  1.00  0.73           C  
ATOM   7433  CE2 PHE A 480     -15.013 -23.766  -5.037  1.00  0.73           C  
ATOM   7434  CZ  PHE A 480     -15.458 -24.311  -6.172  1.00  0.73           C  
ATOM   7435  H   PHE A 480     -10.687 -22.691  -8.370  1.00  0.73           H  
ATOM   7436  HA  PHE A 480     -12.082 -21.131  -6.211  1.00  0.73           H  
ATOM   7437 1HB  PHE A 480     -10.859 -23.915  -6.210  1.00  0.73           H  
ATOM   7438 2HB  PHE A 480     -11.319 -23.040  -4.744  1.00  0.73           H  
ATOM   7439  HD1 PHE A 480     -12.627 -24.312  -7.930  1.00  0.73           H  
ATOM   7440  HD2 PHE A 480     -13.397 -22.974  -4.025  1.00  0.73           H  
ATOM   7441  HE1 PHE A 480     -14.978 -24.967  -8.108  1.00  0.73           H  
ATOM   7442  HE2 PHE A 480     -15.673 -23.604  -4.213  1.00  0.73           H  
ATOM   7443  HZ  PHE A 480     -16.471 -24.585  -6.265  1.00  0.73           H  
ATOM   7444  N   ASP A 481     -10.037 -20.090  -5.384  1.00  0.78           N  
ATOM   7445  CA  ASP A 481      -8.858 -19.340  -4.973  1.00  0.78           C  
ATOM   7446  C   ASP A 481      -8.888 -19.042  -3.474  1.00  0.78           C  
ATOM   7447  O   ASP A 481      -9.728 -18.273  -2.991  1.00  0.78           O  
ATOM   7448  CB  ASP A 481      -8.791 -18.056  -5.819  1.00  0.78           C  
ATOM   7449  CG  ASP A 481      -7.582 -17.109  -5.620  1.00  0.78           C  
ATOM   7450  OD1 ASP A 481      -6.870 -17.230  -4.667  1.00  0.78           O  
ATOM   7451  OD2 ASP A 481      -7.416 -16.241  -6.468  1.00  0.78           O  
ATOM   7452  H   ASP A 481     -10.952 -19.694  -5.168  1.00  0.78           H  
ATOM   7453  HA  ASP A 481      -7.977 -19.937  -5.183  1.00  0.78           H  
ATOM   7454 1HB  ASP A 481      -8.802 -18.348  -6.868  1.00  0.78           H  
ATOM   7455 2HB  ASP A 481      -9.699 -17.490  -5.656  1.00  0.78           H  
ATOM   7456  N   ILE A 482      -8.023 -19.724  -2.722  1.00  0.84           N  
ATOM   7457  CA  ILE A 482      -8.004 -19.545  -1.273  1.00  0.84           C  
ATOM   7458  C   ILE A 482      -6.833 -18.642  -0.954  1.00  0.84           C  
ATOM   7459  O   ILE A 482      -5.703 -18.945  -1.336  1.00  0.84           O  
ATOM   7460  CB  ILE A 482      -7.790 -20.850  -0.482  1.00  0.84           C  
ATOM   7461  CG1 ILE A 482      -8.832 -21.878  -0.759  1.00  0.84           C  
ATOM   7462  CG2 ILE A 482      -7.883 -20.522   0.990  1.00  0.84           C  
ATOM   7463  CD1 ILE A 482      -8.460 -23.214  -0.166  1.00  0.84           C  
ATOM   7464  H   ILE A 482      -7.341 -20.320  -3.192  1.00  0.84           H  
ATOM   7465  HA  ILE A 482      -8.920 -19.061  -0.945  1.00  0.84           H  
ATOM   7466  HB  ILE A 482      -6.822 -21.262  -0.710  1.00  0.84           H  
ATOM   7467 1HG1 ILE A 482      -9.772 -21.559  -0.317  1.00  0.84           H  
ATOM   7468 2HG1 ILE A 482      -8.962 -21.989  -1.836  1.00  0.84           H  
ATOM   7469 1HG2 ILE A 482      -7.729 -21.420   1.584  1.00  0.84           H  
ATOM   7470 2HG2 ILE A 482      -7.140 -19.798   1.248  1.00  0.84           H  
ATOM   7471 3HG2 ILE A 482      -8.874 -20.112   1.207  1.00  0.84           H  
ATOM   7472 1HD1 ILE A 482      -9.220 -23.936  -0.370  1.00  0.84           H  
ATOM   7473 2HD1 ILE A 482      -7.525 -23.551  -0.600  1.00  0.84           H  
ATOM   7474 3HD1 ILE A 482      -8.344 -23.113   0.913  1.00  0.84           H  
ATOM   7475  N   ASP A 483      -7.092 -17.526  -0.277  1.00  0.90           N  
ATOM   7476  CA  ASP A 483      -6.028 -16.583   0.049  1.00  0.90           C  
ATOM   7477  C   ASP A 483      -5.237 -17.068   1.261  1.00  0.90           C  
ATOM   7478  O   ASP A 483      -5.612 -18.040   1.908  1.00  0.90           O  
ATOM   7479  CB  ASP A 483      -6.621 -15.189   0.283  1.00  0.90           C  
ATOM   7480  CG  ASP A 483      -5.633 -13.984   0.054  1.00  0.90           C  
ATOM   7481  OD1 ASP A 483      -4.433 -14.170   0.151  1.00  0.90           O  
ATOM   7482  OD2 ASP A 483      -6.110 -12.909  -0.215  1.00  0.90           O  
ATOM   7483  H   ASP A 483      -8.057 -17.320  -0.004  1.00  0.90           H  
ATOM   7484  HA  ASP A 483      -5.353 -16.522  -0.804  1.00  0.90           H  
ATOM   7485 1HB  ASP A 483      -7.482 -15.060  -0.379  1.00  0.90           H  
ATOM   7486 2HB  ASP A 483      -6.995 -15.134   1.292  1.00  0.90           H  
ATOM   7487  N   ALA A 484      -4.156 -16.373   1.590  1.00  0.94           N  
ATOM   7488  CA  ALA A 484      -3.288 -16.730   2.715  1.00  0.94           C  
ATOM   7489  C   ALA A 484      -4.052 -16.761   4.031  1.00  0.94           C  
ATOM   7490  O   ALA A 484      -3.727 -17.527   4.931  1.00  0.94           O  
ATOM   7491  CB  ALA A 484      -2.139 -15.748   2.828  1.00  0.94           C  
ATOM   7492  H   ALA A 484      -3.934 -15.561   1.016  1.00  0.94           H  
ATOM   7493  HA  ALA A 484      -2.887 -17.724   2.530  1.00  0.94           H  
ATOM   7494 1HB  ALA A 484      -1.489 -16.044   3.650  1.00  0.94           H  
ATOM   7495 2HB  ALA A 484      -1.573 -15.743   1.898  1.00  0.94           H  
ATOM   7496 3HB  ALA A 484      -2.536 -14.751   3.016  1.00  0.94           H  
ATOM   7497  N   ASN A 485      -5.072 -15.917   4.140  1.00  0.97           N  
ATOM   7498  CA  ASN A 485      -5.881 -15.810   5.349  1.00  0.97           C  
ATOM   7499  C   ASN A 485      -7.047 -16.804   5.390  1.00  0.97           C  
ATOM   7500  O   ASN A 485      -7.907 -16.733   6.271  1.00  0.97           O  
ATOM   7501  CB  ASN A 485      -6.360 -14.385   5.485  1.00  0.97           C  
ATOM   7502  CG  ASN A 485      -7.293 -13.951   4.370  1.00  0.97           C  
ATOM   7503  OD1 ASN A 485      -7.848 -14.737   3.586  1.00  0.97           O  
ATOM   7504  ND2 ASN A 485      -7.455 -12.654   4.272  1.00  0.97           N  
ATOM   7505  H   ASN A 485      -5.281 -15.320   3.351  1.00  0.97           H  
ATOM   7506  HA  ASN A 485      -5.241 -16.040   6.203  1.00  0.97           H  
ATOM   7507 1HB  ASN A 485      -6.880 -14.272   6.438  1.00  0.97           H  
ATOM   7508 2HB  ASN A 485      -5.498 -13.715   5.501  1.00  0.97           H  
ATOM   7509 1HD2 ASN A 485      -8.040 -12.277   3.552  1.00  0.97           H  
ATOM   7510 2HD2 ASN A 485      -6.973 -12.046   4.900  1.00  0.97           H  
ATOM   7511  N   GLY A 486      -7.089 -17.725   4.429  1.00  0.96           N  
ATOM   7512  CA  GLY A 486      -8.116 -18.749   4.378  1.00  0.96           C  
ATOM   7513  C   GLY A 486      -9.429 -18.324   3.724  1.00  0.96           C  
ATOM   7514  O   GLY A 486     -10.366 -19.116   3.674  1.00  0.96           O  
ATOM   7515  H   GLY A 486      -6.376 -17.740   3.701  1.00  0.96           H  
ATOM   7516 1HA  GLY A 486      -7.714 -19.608   3.842  1.00  0.96           H  
ATOM   7517 2HA  GLY A 486      -8.318 -19.093   5.390  1.00  0.96           H  
ATOM   7518  N   ILE A 487      -9.530 -17.103   3.212  1.00  0.93           N  
ATOM   7519  CA  ILE A 487     -10.798 -16.715   2.598  1.00  0.93           C  
ATOM   7520  C   ILE A 487     -10.902 -17.175   1.154  1.00  0.93           C  
ATOM   7521  O   ILE A 487      -9.986 -16.987   0.343  1.00  0.93           O  
ATOM   7522  CB  ILE A 487     -11.090 -15.233   2.781  1.00  0.93           C  
ATOM   7523  CG1 ILE A 487     -11.192 -14.966   4.310  1.00  0.93           C  
ATOM   7524  CG2 ILE A 487     -12.434 -14.868   2.085  1.00  0.93           C  
ATOM   7525  CD1 ILE A 487     -11.231 -13.521   4.699  1.00  0.93           C  
ATOM   7526  H   ILE A 487      -8.764 -16.437   3.291  1.00  0.93           H  
ATOM   7527  HA  ILE A 487     -11.586 -17.207   3.114  1.00  0.93           H  
ATOM   7528  HB  ILE A 487     -10.276 -14.636   2.376  1.00  0.93           H  
ATOM   7529 1HG1 ILE A 487     -12.100 -15.445   4.683  1.00  0.93           H  
ATOM   7530 2HG1 ILE A 487     -10.330 -15.426   4.802  1.00  0.93           H  
ATOM   7531 1HG2 ILE A 487     -12.652 -13.815   2.242  1.00  0.93           H  
ATOM   7532 2HG2 ILE A 487     -12.366 -15.066   1.016  1.00  0.93           H  
ATOM   7533 3HG2 ILE A 487     -13.246 -15.470   2.511  1.00  0.93           H  
ATOM   7534 1HD1 ILE A 487     -11.305 -13.450   5.783  1.00  0.93           H  
ATOM   7535 2HD1 ILE A 487     -10.326 -13.027   4.361  1.00  0.93           H  
ATOM   7536 3HD1 ILE A 487     -12.098 -13.048   4.243  1.00  0.93           H  
ATOM   7537  N   LEU A 488     -12.012 -17.861   0.863  1.00  0.88           N  
ATOM   7538  CA  LEU A 488     -12.245 -18.457  -0.449  1.00  0.88           C  
ATOM   7539  C   LEU A 488     -13.050 -17.612  -1.444  1.00  0.88           C  
ATOM   7540  O   LEU A 488     -14.176 -17.189  -1.172  1.00  0.88           O  
ATOM   7541  CB  LEU A 488     -12.954 -19.809  -0.274  1.00  0.88           C  
ATOM   7542  CG  LEU A 488     -13.346 -20.502  -1.581  1.00  0.88           C  
ATOM   7543  CD1 LEU A 488     -12.085 -20.890  -2.355  1.00  0.88           C  
ATOM   7544  CD2 LEU A 488     -14.216 -21.716  -1.270  1.00  0.88           C  
ATOM   7545  H   LEU A 488     -12.721 -17.980   1.595  1.00  0.88           H  
ATOM   7546  HA  LEU A 488     -11.273 -18.648  -0.900  1.00  0.88           H  
ATOM   7547 1HB  LEU A 488     -12.297 -20.481   0.284  1.00  0.88           H  
ATOM   7548 2HB  LEU A 488     -13.864 -19.650   0.313  1.00  0.88           H  
ATOM   7549  HG  LEU A 488     -13.901 -19.803  -2.188  1.00  0.88           H  
ATOM   7550 1HD1 LEU A 488     -12.347 -21.329  -3.287  1.00  0.88           H  
ATOM   7551 2HD1 LEU A 488     -11.499 -20.008  -2.548  1.00  0.88           H  
ATOM   7552 3HD1 LEU A 488     -11.512 -21.590  -1.773  1.00  0.88           H  
ATOM   7553 1HD2 LEU A 488     -14.513 -22.199  -2.193  1.00  0.88           H  
ATOM   7554 2HD2 LEU A 488     -13.655 -22.410  -0.656  1.00  0.88           H  
ATOM   7555 3HD2 LEU A 488     -15.103 -21.400  -0.726  1.00  0.88           H  
ATOM   7556  N   ASN A 489     -12.448 -17.407  -2.607  1.00  0.82           N  
ATOM   7557  CA  ASN A 489     -13.026 -16.697  -3.733  1.00  0.82           C  
ATOM   7558  C   ASN A 489     -13.330 -17.713  -4.838  1.00  0.82           C  
ATOM   7559  O   ASN A 489     -12.481 -18.559  -5.154  1.00  0.82           O  
ATOM   7560  CB  ASN A 489     -12.052 -15.651  -4.234  1.00  0.82           C  
ATOM   7561  CG  ASN A 489     -11.753 -14.534  -3.246  1.00  0.82           C  
ATOM   7562  OD1 ASN A 489     -12.477 -13.538  -3.088  1.00  0.82           O  
ATOM   7563  ND2 ASN A 489     -10.667 -14.702  -2.537  1.00  0.82           N  
ATOM   7564  H   ASN A 489     -11.501 -17.767  -2.722  1.00  0.82           H  
ATOM   7565  HA  ASN A 489     -13.965 -16.237  -3.435  1.00  0.82           H  
ATOM   7566 1HB  ASN A 489     -11.114 -16.137  -4.478  1.00  0.82           H  
ATOM   7567 2HB  ASN A 489     -12.441 -15.213  -5.154  1.00  0.82           H  
ATOM   7568 1HD2 ASN A 489     -10.400 -14.020  -1.854  1.00  0.82           H  
ATOM   7569 2HD2 ASN A 489     -10.099 -15.523  -2.664  1.00  0.82           H  
ATOM   7570  N   VAL A 490     -14.541 -17.672  -5.400  1.00  0.79           N  
ATOM   7571  CA  VAL A 490     -14.875 -18.623  -6.457  1.00  0.79           C  
ATOM   7572  C   VAL A 490     -15.327 -17.879  -7.726  1.00  0.79           C  
ATOM   7573  O   VAL A 490     -16.117 -16.929  -7.685  1.00  0.79           O  
ATOM   7574  CB  VAL A 490     -15.944 -19.644  -5.983  1.00  0.79           C  
ATOM   7575  CG1 VAL A 490     -16.249 -20.660  -7.094  1.00  0.79           C  
ATOM   7576  CG2 VAL A 490     -15.456 -20.314  -4.740  1.00  0.79           C  
ATOM   7577  H   VAL A 490     -15.219 -16.967  -5.115  1.00  0.79           H  
ATOM   7578  HA  VAL A 490     -13.983 -19.189  -6.696  1.00  0.79           H  
ATOM   7579  HB  VAL A 490     -16.859 -19.140  -5.777  1.00  0.79           H  
ATOM   7580 1HG1 VAL A 490     -17.007 -21.362  -6.751  1.00  0.79           H  
ATOM   7581 2HG1 VAL A 490     -16.602 -20.155  -7.974  1.00  0.79           H  
ATOM   7582 3HG1 VAL A 490     -15.334 -21.205  -7.339  1.00  0.79           H  
ATOM   7583 1HG2 VAL A 490     -16.191 -21.031  -4.393  1.00  0.79           H  
ATOM   7584 2HG2 VAL A 490     -14.526 -20.813  -4.958  1.00  0.79           H  
ATOM   7585 3HG2 VAL A 490     -15.295 -19.566  -3.978  1.00  0.79           H  
ATOM   7586  N   THR A 491     -14.784 -18.285  -8.862  1.00  0.76           N  
ATOM   7587  CA  THR A 491     -15.136 -17.676 -10.145  1.00  0.76           C  
ATOM   7588  C   THR A 491     -15.677 -18.714 -11.097  1.00  0.76           C  
ATOM   7589  O   THR A 491     -15.170 -19.829 -11.159  1.00  0.76           O  
ATOM   7590  CB  THR A 491     -13.938 -16.952 -10.791  1.00  0.76           C  
ATOM   7591  OG1 THR A 491     -13.498 -15.897  -9.921  1.00  0.76           O  
ATOM   7592  CG2 THR A 491     -14.312 -16.381 -12.178  1.00  0.76           C  
ATOM   7593  H   THR A 491     -14.116 -19.057  -8.823  1.00  0.76           H  
ATOM   7594  HA  THR A 491     -15.924 -16.941  -9.985  1.00  0.76           H  
ATOM   7595  HB  THR A 491     -13.120 -17.652 -10.917  1.00  0.76           H  
ATOM   7596  HG1 THR A 491     -14.259 -15.382  -9.645  1.00  0.76           H  
ATOM   7597 1HG2 THR A 491     -13.447 -15.875 -12.604  1.00  0.76           H  
ATOM   7598 2HG2 THR A 491     -14.608 -17.188 -12.844  1.00  0.76           H  
ATOM   7599 3HG2 THR A 491     -15.132 -15.680 -12.089  1.00  0.76           H  
ATOM   7600  N   ALA A 492     -16.731 -18.385 -11.830  1.00  0.77           N  
ATOM   7601  CA  ALA A 492     -17.227 -19.374 -12.769  1.00  0.77           C  
ATOM   7602  C   ALA A 492     -17.655 -18.729 -14.074  1.00  0.77           C  
ATOM   7603  O   ALA A 492     -18.281 -17.664 -14.103  1.00  0.77           O  
ATOM   7604  CB  ALA A 492     -18.358 -20.147 -12.144  1.00  0.77           C  
ATOM   7605  H   ALA A 492     -17.154 -17.458 -11.760  1.00  0.77           H  
ATOM   7606  HA  ALA A 492     -16.422 -20.053 -12.994  1.00  0.77           H  
ATOM   7607 1HB  ALA A 492     -18.706 -20.904 -12.836  1.00  0.77           H  
ATOM   7608 2HB  ALA A 492     -18.011 -20.625 -11.235  1.00  0.77           H  
ATOM   7609 3HB  ALA A 492     -19.137 -19.460 -11.916  1.00  0.77           H  
ATOM   7610  N   MET A 493     -17.334 -19.410 -15.173  1.00  0.80           N  
ATOM   7611  CA  MET A 493     -17.631 -18.878 -16.499  1.00  0.80           C  
ATOM   7612  C   MET A 493     -18.201 -19.867 -17.491  1.00  0.80           C  
ATOM   7613  O   MET A 493     -17.695 -20.978 -17.640  1.00  0.80           O  
ATOM   7614  CB  MET A 493     -16.347 -18.308 -17.080  1.00  0.80           C  
ATOM   7615  CG  MET A 493     -16.462 -17.782 -18.490  1.00  0.80           C  
ATOM   7616  SD  MET A 493     -14.943 -17.048 -19.044  1.00  0.80           S  
ATOM   7617  CE  MET A 493     -15.456 -16.499 -20.630  1.00  0.80           C  
ATOM   7618  H   MET A 493     -16.815 -20.286 -15.068  1.00  0.80           H  
ATOM   7619  HA  MET A 493     -18.364 -18.082 -16.391  1.00  0.80           H  
ATOM   7620 1HB  MET A 493     -15.999 -17.494 -16.448  1.00  0.80           H  
ATOM   7621 2HB  MET A 493     -15.575 -19.080 -17.071  1.00  0.80           H  
ATOM   7622 1HG  MET A 493     -16.706 -18.601 -19.164  1.00  0.80           H  
ATOM   7623 2HG  MET A 493     -17.260 -17.044 -18.565  1.00  0.80           H  
ATOM   7624 1HE  MET A 493     -14.624 -16.011 -21.138  1.00  0.80           H  
ATOM   7625 2HE  MET A 493     -15.801 -17.351 -21.219  1.00  0.80           H  
ATOM   7626 3HE  MET A 493     -16.269 -15.785 -20.502  1.00  0.80           H  
ATOM   7627  N   ASP A 494     -19.234 -19.423 -18.210  1.00  0.85           N  
ATOM   7628  CA  ASP A 494     -19.867 -20.193 -19.273  1.00  0.85           C  
ATOM   7629  C   ASP A 494     -19.136 -19.989 -20.584  1.00  0.85           C  
ATOM   7630  O   ASP A 494     -19.303 -18.978 -21.277  1.00  0.85           O  
ATOM   7631  CB  ASP A 494     -21.324 -19.809 -19.454  1.00  0.85           C  
ATOM   7632  CG  ASP A 494     -22.015 -20.589 -20.595  1.00  0.85           C  
ATOM   7633  OD1 ASP A 494     -21.415 -21.487 -21.188  1.00  0.85           O  
ATOM   7634  OD2 ASP A 494     -23.080 -20.187 -20.970  1.00  0.85           O  
ATOM   7635  H   ASP A 494     -19.571 -18.474 -18.042  1.00  0.85           H  
ATOM   7636  HA  ASP A 494     -19.816 -21.252 -19.013  1.00  0.85           H  
ATOM   7637 1HB  ASP A 494     -21.863 -20.004 -18.524  1.00  0.85           H  
ATOM   7638 2HB  ASP A 494     -21.395 -18.735 -19.652  1.00  0.85           H  
ATOM   7639  N   LYS A 495     -18.364 -20.981 -20.950  1.00  0.91           N  
ATOM   7640  CA  LYS A 495     -17.503 -20.921 -22.106  1.00  0.91           C  
ATOM   7641  C   LYS A 495     -18.284 -20.853 -23.424  1.00  0.91           C  
ATOM   7642  O   LYS A 495     -17.717 -20.486 -24.454  1.00  0.91           O  
ATOM   7643  CB  LYS A 495     -16.555 -22.115 -22.069  1.00  0.91           C  
ATOM   7644  CG  LYS A 495     -15.590 -22.073 -20.891  1.00  0.91           C  
ATOM   7645  CD  LYS A 495     -14.571 -20.930 -21.023  1.00  0.91           C  
ATOM   7646  CE  LYS A 495     -13.641 -20.937 -19.839  1.00  0.91           C  
ATOM   7647  NZ  LYS A 495     -12.549 -19.948 -19.927  1.00  0.91           N  
ATOM   7648  H   LYS A 495     -18.369 -21.827 -20.376  1.00  0.91           H  
ATOM   7649  HA  LYS A 495     -16.905 -20.013 -22.031  1.00  0.91           H  
ATOM   7650 1HB  LYS A 495     -17.140 -23.036 -21.986  1.00  0.91           H  
ATOM   7651 2HB  LYS A 495     -15.982 -22.166 -22.992  1.00  0.91           H  
ATOM   7652 1HG  LYS A 495     -16.163 -21.935 -19.964  1.00  0.91           H  
ATOM   7653 2HG  LYS A 495     -15.058 -23.022 -20.822  1.00  0.91           H  
ATOM   7654 1HD  LYS A 495     -13.992 -21.047 -21.938  1.00  0.91           H  
ATOM   7655 2HD  LYS A 495     -15.092 -19.973 -21.055  1.00  0.91           H  
ATOM   7656 1HE  LYS A 495     -14.229 -20.711 -18.957  1.00  0.91           H  
ATOM   7657 2HE  LYS A 495     -13.206 -21.929 -19.736  1.00  0.91           H  
ATOM   7658 1HZ  LYS A 495     -12.000 -20.044 -19.053  1.00  0.91           H  
ATOM   7659 2HZ  LYS A 495     -11.966 -20.142 -20.721  1.00  0.91           H  
ATOM   7660 3HZ  LYS A 495     -12.918 -19.016 -19.994  1.00  0.91           H  
ATOM   7661  N   SER A 496     -19.571 -21.244 -23.417  1.00  0.97           N  
ATOM   7662  CA  SER A 496     -20.353 -21.225 -24.648  1.00  0.97           C  
ATOM   7663  C   SER A 496     -20.952 -19.840 -24.944  1.00  0.97           C  
ATOM   7664  O   SER A 496     -21.455 -19.612 -26.049  1.00  0.97           O  
ATOM   7665  CB  SER A 496     -21.446 -22.292 -24.619  1.00  0.97           C  
ATOM   7666  OG  SER A 496     -22.460 -22.004 -23.690  1.00  0.97           O  
ATOM   7667  H   SER A 496     -20.038 -21.501 -22.537  1.00  0.97           H  
ATOM   7668  HA  SER A 496     -19.683 -21.472 -25.472  1.00  0.97           H  
ATOM   7669 1HB  SER A 496     -21.881 -22.394 -25.610  1.00  0.97           H  
ATOM   7670 2HB  SER A 496     -20.995 -23.253 -24.364  1.00  0.97           H  
ATOM   7671  HG  SER A 496     -22.018 -21.808 -22.828  1.00  0.97           H  
ATOM   7672  N   THR A 497     -20.917 -18.925 -23.961  1.00  1.02           N  
ATOM   7673  CA  THR A 497     -21.474 -17.582 -24.153  1.00  1.02           C  
ATOM   7674  C   THR A 497     -20.512 -16.457 -23.812  1.00  1.02           C  
ATOM   7675  O   THR A 497     -20.669 -15.333 -24.291  1.00  1.02           O  
ATOM   7676  CB  THR A 497     -22.731 -17.344 -23.305  1.00  1.02           C  
ATOM   7677  OG1 THR A 497     -22.400 -17.467 -21.907  1.00  1.02           O  
ATOM   7678  CG2 THR A 497     -23.808 -18.294 -23.653  1.00  1.02           C  
ATOM   7679  H   THR A 497     -20.483 -19.162 -23.071  1.00  1.02           H  
ATOM   7680  HA  THR A 497     -21.745 -17.474 -25.202  1.00  1.02           H  
ATOM   7681  HB  THR A 497     -23.080 -16.331 -23.489  1.00  1.02           H  
ATOM   7682  HG1 THR A 497     -22.620 -18.401 -21.601  1.00  1.02           H  
ATOM   7683 1HG2 THR A 497     -24.658 -18.067 -23.042  1.00  1.02           H  
ATOM   7684 2HG2 THR A 497     -24.068 -18.189 -24.705  1.00  1.02           H  
ATOM   7685 3HG2 THR A 497     -23.479 -19.317 -23.458  1.00  1.02           H  
ATOM   7686  N   GLY A 498     -19.532 -16.741 -22.966  1.00  1.05           N  
ATOM   7687  CA  GLY A 498     -18.633 -15.716 -22.474  1.00  1.05           C  
ATOM   7688  C   GLY A 498     -19.138 -15.055 -21.183  1.00  1.05           C  
ATOM   7689  O   GLY A 498     -18.473 -14.173 -20.635  1.00  1.05           O  
ATOM   7690  H   GLY A 498     -19.432 -17.678 -22.590  1.00  1.05           H  
ATOM   7691 1HA  GLY A 498     -17.662 -16.165 -22.306  1.00  1.05           H  
ATOM   7692 2HA  GLY A 498     -18.497 -14.958 -23.242  1.00  1.05           H  
ATOM   7693  N   LYS A 499     -20.325 -15.451 -20.703  1.00  1.07           N  
ATOM   7694  CA  LYS A 499     -20.866 -14.854 -19.487  1.00  1.07           C  
ATOM   7695  C   LYS A 499     -20.199 -15.438 -18.247  1.00  1.07           C  
ATOM   7696  O   LYS A 499     -19.863 -16.626 -18.207  1.00  1.07           O  
ATOM   7697  CB  LYS A 499     -22.379 -15.038 -19.453  1.00  1.07           C  
ATOM   7698  CG  LYS A 499     -23.087 -14.248 -20.571  1.00  1.07           C  
ATOM   7699  CD  LYS A 499     -24.591 -14.436 -20.563  1.00  1.07           C  
ATOM   7700  CE  LYS A 499     -25.255 -13.628 -21.667  1.00  1.07           C  
ATOM   7701  NZ  LYS A 499     -26.732 -13.813 -21.682  1.00  1.07           N  
ATOM   7702  H   LYS A 499     -20.875 -16.172 -21.179  1.00  1.07           H  
ATOM   7703  HA  LYS A 499     -20.655 -13.784 -19.503  1.00  1.07           H  
ATOM   7704 1HB  LYS A 499     -22.628 -16.097 -19.574  1.00  1.07           H  
ATOM   7705 2HB  LYS A 499     -22.773 -14.713 -18.490  1.00  1.07           H  
ATOM   7706 1HG  LYS A 499     -22.862 -13.190 -20.462  1.00  1.07           H  
ATOM   7707 2HG  LYS A 499     -22.700 -14.584 -21.535  1.00  1.07           H  
ATOM   7708 1HD  LYS A 499     -24.807 -15.488 -20.744  1.00  1.07           H  
ATOM   7709 2HD  LYS A 499     -25.003 -14.155 -19.597  1.00  1.07           H  
ATOM   7710 1HE  LYS A 499     -25.032 -12.573 -21.519  1.00  1.07           H  
ATOM   7711 2HE  LYS A 499     -24.849 -13.944 -22.628  1.00  1.07           H  
ATOM   7712 1HZ  LYS A 499     -27.135 -13.263 -22.429  1.00  1.07           H  
ATOM   7713 2HZ  LYS A 499     -26.945 -14.791 -21.829  1.00  1.07           H  
ATOM   7714 3HZ  LYS A 499     -27.118 -13.514 -20.800  1.00  1.07           H  
ATOM   7715  N   ALA A 500     -20.030 -14.616 -17.213  1.00  1.07           N  
ATOM   7716  CA  ALA A 500     -19.377 -15.097 -15.998  1.00  1.07           C  
ATOM   7717  C   ALA A 500     -19.872 -14.411 -14.749  1.00  1.07           C  
ATOM   7718  O   ALA A 500     -20.411 -13.301 -14.792  1.00  1.07           O  
ATOM   7719  CB  ALA A 500     -17.872 -14.885 -16.083  1.00  1.07           C  
ATOM   7720  H   ALA A 500     -20.329 -13.653 -17.276  1.00  1.07           H  
ATOM   7721  HA  ALA A 500     -19.593 -16.159 -15.899  1.00  1.07           H  
ATOM   7722 1HB  ALA A 500     -17.400 -15.282 -15.179  1.00  1.07           H  
ATOM   7723 2HB  ALA A 500     -17.480 -15.398 -16.948  1.00  1.07           H  
ATOM   7724 3HB  ALA A 500     -17.658 -13.824 -16.168  1.00  1.07           H  
ATOM   7725  N   ASN A 501     -19.644 -15.091 -13.636  1.00  1.08           N  
ATOM   7726  CA  ASN A 501     -19.995 -14.618 -12.315  1.00  1.08           C  
ATOM   7727  C   ASN A 501     -18.826 -14.781 -11.361  1.00  1.08           C  
ATOM   7728  O   ASN A 501     -17.956 -15.637 -11.555  1.00  1.08           O  
ATOM   7729  CB  ASN A 501     -21.194 -15.393 -11.796  1.00  1.08           C  
ATOM   7730  CG  ASN A 501     -22.467 -15.097 -12.558  1.00  1.08           C  
ATOM   7731  OD1 ASN A 501     -22.857 -15.816 -13.486  1.00  1.08           O  
ATOM   7732  ND2 ASN A 501     -23.134 -14.042 -12.168  1.00  1.08           N  
ATOM   7733  H   ASN A 501     -19.195 -16.005 -13.722  1.00  1.08           H  
ATOM   7734  HA  ASN A 501     -20.235 -13.556 -12.368  1.00  1.08           H  
ATOM   7735 1HB  ASN A 501     -20.985 -16.462 -11.835  1.00  1.08           H  
ATOM   7736 2HB  ASN A 501     -21.360 -15.130 -10.760  1.00  1.08           H  
ATOM   7737 1HD2 ASN A 501     -23.989 -13.791 -12.626  1.00  1.08           H  
ATOM   7738 2HD2 ASN A 501     -22.791 -13.486 -11.410  1.00  1.08           H  
ATOM   7739  N   LYS A 502     -18.812 -13.971 -10.313  1.00  1.11           N  
ATOM   7740  CA  LYS A 502     -17.820 -14.123  -9.260  1.00  1.11           C  
ATOM   7741  C   LYS A 502     -18.487 -14.043  -7.907  1.00  1.11           C  
ATOM   7742  O   LYS A 502     -19.455 -13.299  -7.730  1.00  1.11           O  
ATOM   7743  CB  LYS A 502     -16.748 -13.035  -9.331  1.00  1.11           C  
ATOM   7744  CG  LYS A 502     -15.897 -13.039 -10.584  1.00  1.11           C  
ATOM   7745  CD  LYS A 502     -14.826 -11.964 -10.537  1.00  1.11           C  
ATOM   7746  CE  LYS A 502     -13.978 -11.977 -11.800  1.00  1.11           C  
ATOM   7747  NZ  LYS A 502     -12.920 -10.928 -11.767  1.00  1.11           N  
ATOM   7748  H   LYS A 502     -19.522 -13.257 -10.224  1.00  1.11           H  
ATOM   7749  HA  LYS A 502     -17.350 -15.102  -9.340  1.00  1.11           H  
ATOM   7750 1HB  LYS A 502     -17.219 -12.056  -9.250  1.00  1.11           H  
ATOM   7751 2HB  LYS A 502     -16.078 -13.143  -8.477  1.00  1.11           H  
ATOM   7752 1HG  LYS A 502     -15.418 -13.995 -10.663  1.00  1.11           H  
ATOM   7753 2HG  LYS A 502     -16.519 -12.884 -11.463  1.00  1.11           H  
ATOM   7754 1HD  LYS A 502     -15.293 -10.984 -10.431  1.00  1.11           H  
ATOM   7755 2HD  LYS A 502     -14.178 -12.134  -9.676  1.00  1.11           H  
ATOM   7756 1HE  LYS A 502     -13.506 -12.955 -11.901  1.00  1.11           H  
ATOM   7757 2HE  LYS A 502     -14.621 -11.804 -12.662  1.00  1.11           H  
ATOM   7758 1HZ  LYS A 502     -12.378 -10.966 -12.618  1.00  1.11           H  
ATOM   7759 2HZ  LYS A 502     -13.351 -10.018 -11.683  1.00  1.11           H  
ATOM   7760 3HZ  LYS A 502     -12.313 -11.088 -10.975  1.00  1.11           H  
ATOM   7761  N   ILE A 503     -17.928 -14.757  -6.947  1.00  1.17           N  
ATOM   7762  CA  ILE A 503     -18.382 -14.643  -5.581  1.00  1.17           C  
ATOM   7763  C   ILE A 503     -17.214 -14.685  -4.622  1.00  1.17           C  
ATOM   7764  O   ILE A 503     -16.346 -15.556  -4.704  1.00  1.17           O  
ATOM   7765  CB  ILE A 503     -19.315 -15.826  -5.229  1.00  1.17           C  
ATOM   7766  CG1 ILE A 503     -19.898 -15.691  -3.838  1.00  1.17           C  
ATOM   7767  CG2 ILE A 503     -18.552 -17.107  -5.315  1.00  1.17           C  
ATOM   7768  CD1 ILE A 503     -21.027 -16.665  -3.588  1.00  1.17           C  
ATOM   7769  H   ILE A 503     -17.176 -15.405  -7.172  1.00  1.17           H  
ATOM   7770  HA  ILE A 503     -18.908 -13.701  -5.453  1.00  1.17           H  
ATOM   7771  HB  ILE A 503     -20.142 -15.847  -5.928  1.00  1.17           H  
ATOM   7772 1HG1 ILE A 503     -19.126 -15.875  -3.106  1.00  1.17           H  
ATOM   7773 2HG1 ILE A 503     -20.272 -14.677  -3.701  1.00  1.17           H  
ATOM   7774 1HG2 ILE A 503     -19.208 -17.942  -5.082  1.00  1.17           H  
ATOM   7775 2HG2 ILE A 503     -18.170 -17.219  -6.321  1.00  1.17           H  
ATOM   7776 3HG2 ILE A 503     -17.730 -17.087  -4.610  1.00  1.17           H  
ATOM   7777 1HD1 ILE A 503     -21.405 -16.529  -2.576  1.00  1.17           H  
ATOM   7778 2HD1 ILE A 503     -21.830 -16.490  -4.305  1.00  1.17           H  
ATOM   7779 3HD1 ILE A 503     -20.660 -17.685  -3.702  1.00  1.17           H  
ATOM   7780  N   THR A 504     -17.234 -13.803  -3.645  1.00  1.27           N  
ATOM   7781  CA  THR A 504     -16.287 -13.968  -2.570  1.00  1.27           C  
ATOM   7782  C   THR A 504     -17.085 -14.594  -1.496  1.00  1.27           C  
ATOM   7783  O   THR A 504     -18.089 -14.037  -1.033  1.00  1.27           O  
ATOM   7784  CB  THR A 504     -15.628 -12.685  -2.078  1.00  1.27           C  
ATOM   7785  OG1 THR A 504     -14.839 -12.119  -3.135  1.00  1.27           O  
ATOM   7786  CG2 THR A 504     -14.761 -12.996  -0.842  1.00  1.27           C  
ATOM   7787  H   THR A 504     -17.925 -13.068  -3.624  1.00  1.27           H  
ATOM   7788  HA  THR A 504     -15.501 -14.658  -2.855  1.00  1.27           H  
ATOM   7789  HB  THR A 504     -16.395 -11.967  -1.800  1.00  1.27           H  
ATOM   7790  HG1 THR A 504     -14.021 -12.654  -3.241  1.00  1.27           H  
ATOM   7791 1HG2 THR A 504     -14.290 -12.083  -0.487  1.00  1.27           H  
ATOM   7792 2HG2 THR A 504     -15.388 -13.410  -0.052  1.00  1.27           H  
ATOM   7793 3HG2 THR A 504     -13.995 -13.722  -1.097  1.00  1.27           H  
ATOM   7794  N   ILE A 505     -16.689 -15.766  -1.094  1.00  1.38           N  
ATOM   7795  CA  ILE A 505     -17.529 -16.382  -0.141  1.00  1.38           C  
ATOM   7796  C   ILE A 505     -17.071 -15.869   1.173  1.00  1.38           C  
ATOM   7797  O   ILE A 505     -16.042 -16.296   1.682  1.00  1.38           O  
ATOM   7798  CB  ILE A 505     -17.458 -17.928  -0.228  1.00  1.38           C  
ATOM   7799  CG1 ILE A 505     -17.890 -18.351  -1.654  1.00  1.38           C  
ATOM   7800  CG2 ILE A 505     -18.368 -18.575   0.821  1.00  1.38           C  
ATOM   7801  CD1 ILE A 505     -17.697 -19.810  -1.978  1.00  1.38           C  
ATOM   7802  H   ILE A 505     -15.836 -16.219  -1.420  1.00  1.38           H  
ATOM   7803  HA  ILE A 505     -18.561 -16.080  -0.299  1.00  1.38           H  
ATOM   7804  HB  ILE A 505     -16.424 -18.255  -0.076  1.00  1.38           H  
ATOM   7805 1HG1 ILE A 505     -18.940 -18.106  -1.781  1.00  1.38           H  
ATOM   7806 2HG1 ILE A 505     -17.308 -17.772  -2.371  1.00  1.38           H  
ATOM   7807 1HG2 ILE A 505     -18.310 -19.658   0.741  1.00  1.38           H  
ATOM   7808 2HG2 ILE A 505     -18.049 -18.273   1.805  1.00  1.38           H  
ATOM   7809 3HG2 ILE A 505     -19.395 -18.252   0.663  1.00  1.38           H  
ATOM   7810 1HD1 ILE A 505     -18.026 -19.995  -3.000  1.00  1.38           H  
ATOM   7811 2HD1 ILE A 505     -16.648 -20.058  -1.884  1.00  1.38           H  
ATOM   7812 3HD1 ILE A 505     -18.282 -20.423  -1.291  1.00  1.38           H  
ATOM   7813  N   THR A 506     -17.824 -14.917   1.720  1.00  1.49           N  
ATOM   7814  CA  THR A 506     -17.462 -14.465   3.046  1.00  1.49           C  
ATOM   7815  C   THR A 506     -17.499 -15.809   3.676  1.00  1.49           C  
ATOM   7816  O   THR A 506     -18.487 -16.520   3.490  1.00  1.49           O  
ATOM   7817  CB  THR A 506     -18.487 -13.502   3.659  1.00  1.49           C  
ATOM   7818  OG1 THR A 506     -18.623 -12.345   2.817  1.00  1.49           O  
ATOM   7819  CG2 THR A 506     -18.062 -13.088   5.052  1.00  1.49           C  
ATOM   7820  H   THR A 506     -18.598 -14.542   1.180  1.00  1.49           H  
ATOM   7821  HA  THR A 506     -16.450 -14.059   3.080  1.00  1.49           H  
ATOM   7822  HB  THR A 506     -19.452 -14.003   3.719  1.00  1.49           H  
ATOM   7823  HG1 THR A 506     -18.826 -12.624   1.918  1.00  1.49           H  
ATOM   7824 1HG2 THR A 506     -18.802 -12.413   5.476  1.00  1.49           H  
ATOM   7825 2HG2 THR A 506     -17.980 -13.967   5.677  1.00  1.49           H  
ATOM   7826 3HG2 THR A 506     -17.101 -12.584   5.003  1.00  1.49           H  
ATOM   7827  N   ASN A 507     -16.475 -16.215   4.389  1.00  1.57           N  
ATOM   7828  CA  ASN A 507     -16.538 -17.615   4.728  1.00  1.57           C  
ATOM   7829  C   ASN A 507     -17.500 -17.937   5.838  1.00  1.57           C  
ATOM   7830  O   ASN A 507     -17.795 -19.104   6.036  1.00  1.57           O  
ATOM   7831  CB  ASN A 507     -15.216 -18.171   5.154  1.00  1.57           C  
ATOM   7832  CG  ASN A 507     -14.081 -18.205   4.202  1.00  1.57           C  
ATOM   7833  OD1 ASN A 507     -14.143 -18.183   2.958  1.00  1.57           O  
ATOM   7834  ND2 ASN A 507     -12.953 -18.311   4.844  1.00  1.57           N  
ATOM   7835  H   ASN A 507     -15.678 -15.611   4.600  1.00  1.57           H  
ATOM   7836  HA  ASN A 507     -16.866 -18.162   3.846  1.00  1.57           H  
ATOM   7837 1HB  ASN A 507     -14.921 -17.777   6.059  1.00  1.57           H  
ATOM   7838 2HB  ASN A 507     -15.422 -19.210   5.353  1.00  1.57           H  
ATOM   7839 1HD2 ASN A 507     -12.073 -18.425   4.356  1.00  1.57           H  
ATOM   7840 2HD2 ASN A 507     -12.949 -18.359   5.857  1.00  1.57           H  
ATOM   7841  N   ASP A 508     -18.024 -16.949   6.559  1.00  1.62           N  
ATOM   7842  CA  ASP A 508     -18.844 -17.244   7.737  1.00  1.62           C  
ATOM   7843  C   ASP A 508     -20.252 -17.745   7.371  1.00  1.62           C  
ATOM   7844  O   ASP A 508     -21.267 -17.058   7.578  1.00  1.62           O  
ATOM   7845  CB  ASP A 508     -18.947 -15.985   8.604  1.00  1.62           C  
ATOM   7846  CG  ASP A 508     -19.612 -16.217   9.936  1.00  1.62           C  
ATOM   7847  OD1 ASP A 508     -19.640 -17.314  10.392  1.00  1.62           O  
ATOM   7848  OD2 ASP A 508     -20.219 -15.289  10.441  1.00  1.62           O  
ATOM   7849  H   ASP A 508     -17.808 -15.997   6.314  1.00  1.62           H  
ATOM   7850  HA  ASP A 508     -18.340 -18.019   8.315  1.00  1.62           H  
ATOM   7851 1HB  ASP A 508     -17.942 -15.598   8.795  1.00  1.62           H  
ATOM   7852 2HB  ASP A 508     -19.490 -15.213   8.062  1.00  1.62           H  
ATOM   7853  N   LYS A 509     -20.277 -18.978   6.854  1.00  1.61           N  
ATOM   7854  CA  LYS A 509     -21.454 -19.683   6.374  1.00  1.61           C  
ATOM   7855  C   LYS A 509     -21.797 -20.908   7.224  1.00  1.61           C  
ATOM   7856  O   LYS A 509     -22.962 -21.289   7.311  1.00  1.61           O  
ATOM   7857  CB  LYS A 509     -21.230 -20.105   4.925  1.00  1.61           C  
ATOM   7858  CG  LYS A 509     -20.991 -18.940   3.957  1.00  1.61           C  
ATOM   7859  CD  LYS A 509     -22.198 -18.025   3.865  1.00  1.61           C  
ATOM   7860  CE  LYS A 509     -21.983 -16.930   2.832  1.00  1.61           C  
ATOM   7861  NZ  LYS A 509     -23.160 -16.010   2.746  1.00  1.61           N  
ATOM   7862  H   LYS A 509     -19.375 -19.427   6.742  1.00  1.61           H  
ATOM   7863  HA  LYS A 509     -22.302 -19.001   6.414  1.00  1.61           H  
ATOM   7864 1HB  LYS A 509     -20.348 -20.751   4.874  1.00  1.61           H  
ATOM   7865 2HB  LYS A 509     -22.077 -20.687   4.568  1.00  1.61           H  
ATOM   7866 1HG  LYS A 509     -20.129 -18.363   4.292  1.00  1.61           H  
ATOM   7867 2HG  LYS A 509     -20.768 -19.335   2.967  1.00  1.61           H  
ATOM   7868 1HD  LYS A 509     -23.076 -18.609   3.590  1.00  1.61           H  
ATOM   7869 2HD  LYS A 509     -22.375 -17.565   4.837  1.00  1.61           H  
ATOM   7870 1HE  LYS A 509     -21.099 -16.352   3.108  1.00  1.61           H  
ATOM   7871 2HE  LYS A 509     -21.814 -17.385   1.857  1.00  1.61           H  
ATOM   7872 1HZ  LYS A 509     -22.978 -15.296   2.057  1.00  1.61           H  
ATOM   7873 2HZ  LYS A 509     -23.984 -16.532   2.481  1.00  1.61           H  
ATOM   7874 3HZ  LYS A 509     -23.308 -15.579   3.647  1.00  1.61           H  
ATOM   7875  N   GLY A 510     -20.787 -21.538   7.829  1.00  1.57           N  
ATOM   7876  CA  GLY A 510     -20.985 -22.745   8.647  1.00  1.57           C  
ATOM   7877  C   GLY A 510     -19.748 -23.638   8.623  1.00  1.57           C  
ATOM   7878  O   GLY A 510     -18.960 -23.588   7.678  1.00  1.57           O  
ATOM   7879  H   GLY A 510     -19.841 -21.189   7.706  1.00  1.57           H  
ATOM   7880 1HA  GLY A 510     -21.220 -22.460   9.672  1.00  1.57           H  
ATOM   7881 2HA  GLY A 510     -21.833 -23.304   8.264  1.00  1.57           H  
ATOM   7882  N   ARG A 511     -19.546 -24.457   9.656  1.00  1.51           N  
ATOM   7883  CA  ARG A 511     -18.356 -25.294   9.638  1.00  1.51           C  
ATOM   7884  C   ARG A 511     -18.310 -26.513  10.539  1.00  1.51           C  
ATOM   7885  O   ARG A 511     -19.092 -26.675  11.478  1.00  1.51           O  
ATOM   7886  CB  ARG A 511     -17.133 -24.461   9.945  1.00  1.51           C  
ATOM   7887  CG  ARG A 511     -17.127 -23.667  11.224  1.00  1.51           C  
ATOM   7888  CD  ARG A 511     -16.532 -24.421  12.338  1.00  1.51           C  
ATOM   7889  NE  ARG A 511     -16.513 -23.650  13.541  1.00  1.51           N  
ATOM   7890  CZ  ARG A 511     -16.296 -24.136  14.757  1.00  1.51           C  
ATOM   7891  NH1 ARG A 511     -16.044 -25.374  14.969  1.00  1.51           N  
ATOM   7892  NH2 ARG A 511     -16.371 -23.337  15.746  1.00  1.51           N  
ATOM   7893  H   ARG A 511     -20.194 -24.495  10.424  1.00  1.51           H  
ATOM   7894  HA  ARG A 511     -18.245 -25.658   8.616  1.00  1.51           H  
ATOM   7895 1HB  ARG A 511     -16.338 -25.150  10.108  1.00  1.51           H  
ATOM   7896 2HB  ARG A 511     -16.870 -23.867   9.101  1.00  1.51           H  
ATOM   7897 1HG  ARG A 511     -16.576 -22.741  11.101  1.00  1.51           H  
ATOM   7898 2HG  ARG A 511     -18.141 -23.451  11.495  1.00  1.51           H  
ATOM   7899 1HD  ARG A 511     -17.103 -25.326  12.522  1.00  1.51           H  
ATOM   7900 2HD  ARG A 511     -15.505 -24.680  12.089  1.00  1.51           H  
ATOM   7901  HE  ARG A 511     -16.719 -22.644  13.497  1.00  1.51           H  
ATOM   7902 1HH1 ARG A 511     -15.977 -26.011  14.183  1.00  1.51           H  
ATOM   7903 2HH1 ARG A 511     -15.907 -25.658  15.924  1.00  1.51           H  
ATOM   7904 1HH2 ARG A 511     -16.570 -22.356  15.555  1.00  1.51           H  
ATOM   7905 2HH2 ARG A 511     -16.280 -23.686  16.687  1.00  1.51           H  
ATOM   7906  N   LEU A 512     -17.290 -27.315  10.249  1.00  1.44           N  
ATOM   7907  CA  LEU A 512     -16.866 -28.496  10.973  1.00  1.44           C  
ATOM   7908  C   LEU A 512     -15.956 -28.146  12.132  1.00  1.44           C  
ATOM   7909  O   LEU A 512     -15.151 -27.223  12.019  1.00  1.44           O  
ATOM   7910  CB  LEU A 512     -16.043 -29.344  10.017  1.00  1.44           C  
ATOM   7911  CG  LEU A 512     -16.750 -29.828   8.820  1.00  1.44           C  
ATOM   7912  CD1 LEU A 512     -15.758 -30.453   7.870  1.00  1.44           C  
ATOM   7913  CD2 LEU A 512     -17.755 -30.841   9.272  1.00  1.44           C  
ATOM   7914  H   LEU A 512     -16.749 -27.075   9.429  1.00  1.44           H  
ATOM   7915  HA  LEU A 512     -17.744 -29.031  11.339  1.00  1.44           H  
ATOM   7916 1HB  LEU A 512     -15.166 -28.778   9.695  1.00  1.44           H  
ATOM   7917 2HB  LEU A 512     -15.705 -30.221  10.565  1.00  1.44           H  
ATOM   7918  HG  LEU A 512     -17.237 -29.000   8.321  1.00  1.44           H  
ATOM   7919 1HD1 LEU A 512     -16.260 -30.810   6.981  1.00  1.44           H  
ATOM   7920 2HD1 LEU A 512     -15.026 -29.697   7.580  1.00  1.44           H  
ATOM   7921 3HD1 LEU A 512     -15.257 -31.282   8.365  1.00  1.44           H  
ATOM   7922 1HD2 LEU A 512     -18.305 -31.240   8.449  1.00  1.44           H  
ATOM   7923 2HD2 LEU A 512     -17.221 -31.644   9.758  1.00  1.44           H  
ATOM   7924 3HD2 LEU A 512     -18.453 -30.378   9.976  1.00  1.44           H  
ATOM   7925  N   SER A 513     -16.038 -28.903  13.219  1.00  1.38           N  
ATOM   7926  CA  SER A 513     -15.075 -28.752  14.303  1.00  1.38           C  
ATOM   7927  C   SER A 513     -14.040 -29.856  14.172  1.00  1.38           C  
ATOM   7928  O   SER A 513     -14.086 -30.630  13.223  1.00  1.38           O  
ATOM   7929  CB  SER A 513     -15.738 -28.813  15.664  1.00  1.38           C  
ATOM   7930  OG  SER A 513     -14.812 -28.468  16.663  1.00  1.38           O  
ATOM   7931  H   SER A 513     -16.754 -29.614  13.274  1.00  1.38           H  
ATOM   7932  HA  SER A 513     -14.560 -27.796  14.202  1.00  1.38           H  
ATOM   7933 1HB  SER A 513     -16.592 -28.136  15.696  1.00  1.38           H  
ATOM   7934 2HB  SER A 513     -16.112 -29.824  15.842  1.00  1.38           H  
ATOM   7935  HG  SER A 513     -14.542 -27.560  16.472  1.00  1.38           H  
ATOM   7936  N   LYS A 514     -13.141 -29.972  15.135  1.00  1.31           N  
ATOM   7937  CA  LYS A 514     -12.060 -30.955  15.013  1.00  1.31           C  
ATOM   7938  C   LYS A 514     -12.557 -32.386  15.043  1.00  1.31           C  
ATOM   7939  O   LYS A 514     -12.129 -33.224  14.250  1.00  1.31           O  
ATOM   7940  CB  LYS A 514     -11.057 -30.764  16.138  1.00  1.31           C  
ATOM   7941  CG  LYS A 514     -10.261 -29.568  16.036  1.00  1.31           C  
ATOM   7942  CD  LYS A 514      -9.401 -29.406  17.205  1.00  1.31           C  
ATOM   7943  CE  LYS A 514      -8.555 -28.180  17.072  1.00  1.31           C  
ATOM   7944  NZ  LYS A 514      -7.706 -27.958  18.254  1.00  1.31           N  
ATOM   7945  H   LYS A 514     -13.218 -29.356  15.935  1.00  1.31           H  
ATOM   7946  HA  LYS A 514     -11.565 -30.792  14.058  1.00  1.31           H  
ATOM   7947 1HB  LYS A 514     -11.552 -30.706  17.071  1.00  1.31           H  
ATOM   7948 2HB  LYS A 514     -10.383 -31.623  16.176  1.00  1.31           H  
ATOM   7949 1HG  LYS A 514      -9.641 -29.698  15.226  1.00  1.31           H  
ATOM   7950 2HG  LYS A 514     -10.886 -28.689  15.885  1.00  1.31           H  
ATOM   7951 1HD  LYS A 514     -10.056 -29.290  18.044  1.00  1.31           H  
ATOM   7952 2HD  LYS A 514      -8.772 -30.291  17.356  1.00  1.31           H  
ATOM   7953 1HE  LYS A 514      -7.917 -28.288  16.196  1.00  1.31           H  
ATOM   7954 2HE  LYS A 514      -9.203 -27.313  16.937  1.00  1.31           H  
ATOM   7955 1HZ  LYS A 514      -7.146 -27.127  18.139  1.00  1.31           H  
ATOM   7956 2HZ  LYS A 514      -8.268 -27.844  19.067  1.00  1.31           H  
ATOM   7957 3HZ  LYS A 514      -7.096 -28.746  18.389  1.00  1.31           H  
ATOM   7958  N   GLU A 515     -13.513 -32.651  15.929  1.00  1.25           N  
ATOM   7959  CA  GLU A 515     -14.079 -33.983  16.097  1.00  1.25           C  
ATOM   7960  C   GLU A 515     -14.746 -34.387  14.794  1.00  1.25           C  
ATOM   7961  O   GLU A 515     -14.627 -35.527  14.350  1.00  1.25           O  
ATOM   7962  CB  GLU A 515     -15.112 -33.982  17.233  1.00  1.25           C  
ATOM   7963  CG  GLU A 515     -15.650 -35.319  17.658  1.00  1.25           C  
ATOM   7964  CD  GLU A 515     -14.653 -36.094  18.485  1.00  1.25           C  
ATOM   7965  OE1 GLU A 515     -13.838 -35.464  19.163  1.00  1.25           O  
ATOM   7966  OE2 GLU A 515     -14.701 -37.303  18.460  1.00  1.25           O  
ATOM   7967  H   GLU A 515     -13.811 -31.894  16.525  1.00  1.25           H  
ATOM   7968  HA  GLU A 515     -13.278 -34.694  16.315  1.00  1.25           H  
ATOM   7969 1HB  GLU A 515     -14.639 -33.621  18.107  1.00  1.25           H  
ATOM   7970 2HB  GLU A 515     -15.941 -33.317  16.994  1.00  1.25           H  
ATOM   7971 1HG  GLU A 515     -16.553 -35.162  18.251  1.00  1.25           H  
ATOM   7972 2HG  GLU A 515     -15.920 -35.894  16.772  1.00  1.25           H  
ATOM   7973  N   GLU A 516     -15.464 -33.434  14.195  1.00  1.19           N  
ATOM   7974  CA  GLU A 516     -16.168 -33.634  12.936  1.00  1.19           C  
ATOM   7975  C   GLU A 516     -15.216 -33.805  11.763  1.00  1.19           C  
ATOM   7976  O   GLU A 516     -15.469 -34.615  10.873  1.00  1.19           O  
ATOM   7977  CB  GLU A 516     -17.141 -32.492  12.699  1.00  1.19           C  
ATOM   7978  CG  GLU A 516     -18.332 -32.514  13.600  1.00  1.19           C  
ATOM   7979  CD  GLU A 516     -19.234 -33.662  13.231  1.00  1.19           C  
ATOM   7980  OE1 GLU A 516     -19.650 -33.678  12.097  1.00  1.19           O  
ATOM   7981  OE2 GLU A 516     -19.458 -34.548  14.020  1.00  1.19           O  
ATOM   7982  H   GLU A 516     -15.500 -32.527  14.632  1.00  1.19           H  
ATOM   7983  HA  GLU A 516     -16.753 -34.548  13.023  1.00  1.19           H  
ATOM   7984 1HB  GLU A 516     -16.630 -31.546  12.791  1.00  1.19           H  
ATOM   7985 2HB  GLU A 516     -17.520 -32.570  11.702  1.00  1.19           H  
ATOM   7986 1HG  GLU A 516     -18.004 -32.623  14.635  1.00  1.19           H  
ATOM   7987 2HG  GLU A 516     -18.867 -31.573  13.498  1.00  1.19           H  
ATOM   7988  N   ILE A 517     -14.100 -33.080  11.754  1.00  1.15           N  
ATOM   7989  CA  ILE A 517     -13.146 -33.269  10.677  1.00  1.15           C  
ATOM   7990  C   ILE A 517     -12.535 -34.649  10.773  1.00  1.15           C  
ATOM   7991  O   ILE A 517     -12.511 -35.389   9.794  1.00  1.15           O  
ATOM   7992  CB  ILE A 517     -12.042 -32.210  10.679  1.00  1.15           C  
ATOM   7993  CG1 ILE A 517     -12.637 -30.866  10.332  1.00  1.15           C  
ATOM   7994  CG2 ILE A 517     -10.975 -32.604   9.705  1.00  1.15           C  
ATOM   7995  CD1 ILE A 517     -11.739 -29.746  10.574  1.00  1.15           C  
ATOM   7996  H   ILE A 517     -13.928 -32.386  12.479  1.00  1.15           H  
ATOM   7997  HA  ILE A 517     -13.678 -33.196   9.728  1.00  1.15           H  
ATOM   7998  HB  ILE A 517     -11.619 -32.125  11.681  1.00  1.15           H  
ATOM   7999 1HG1 ILE A 517     -12.906 -30.848   9.305  1.00  1.15           H  
ATOM   8000 2HG1 ILE A 517     -13.519 -30.719  10.914  1.00  1.15           H  
ATOM   8001 1HG2 ILE A 517     -10.200 -31.851   9.694  1.00  1.15           H  
ATOM   8002 2HG2 ILE A 517     -10.553 -33.567   9.991  1.00  1.15           H  
ATOM   8003 3HG2 ILE A 517     -11.394 -32.687   8.749  1.00  1.15           H  
ATOM   8004 1HD1 ILE A 517     -12.240 -28.811  10.310  1.00  1.15           H  
ATOM   8005 2HD1 ILE A 517     -11.491 -29.733  11.626  1.00  1.15           H  
ATOM   8006 3HD1 ILE A 517     -10.831 -29.849   9.982  1.00  1.15           H  
ATOM   8007  N   GLU A 518     -12.098 -35.038  11.968  1.00  1.12           N  
ATOM   8008  CA  GLU A 518     -11.496 -36.351  12.118  1.00  1.12           C  
ATOM   8009  C   GLU A 518     -12.526 -37.430  11.837  1.00  1.12           C  
ATOM   8010  O   GLU A 518     -12.226 -38.403  11.146  1.00  1.12           O  
ATOM   8011  CB  GLU A 518     -10.921 -36.516  13.515  1.00  1.12           C  
ATOM   8012  CG  GLU A 518     -10.201 -37.839  13.798  1.00  1.12           C  
ATOM   8013  CD  GLU A 518      -8.925 -38.020  13.025  1.00  1.12           C  
ATOM   8014  OE1 GLU A 518      -8.404 -37.050  12.533  1.00  1.12           O  
ATOM   8015  OE2 GLU A 518      -8.450 -39.124  12.957  1.00  1.12           O  
ATOM   8016  H   GLU A 518     -12.157 -34.407  12.768  1.00  1.12           H  
ATOM   8017  HA  GLU A 518     -10.688 -36.447  11.394  1.00  1.12           H  
ATOM   8018 1HB  GLU A 518     -10.200 -35.733  13.655  1.00  1.12           H  
ATOM   8019 2HB  GLU A 518     -11.707 -36.374  14.262  1.00  1.12           H  
ATOM   8020 1HG  GLU A 518      -9.975 -37.883  14.867  1.00  1.12           H  
ATOM   8021 2HG  GLU A 518     -10.881 -38.650  13.565  1.00  1.12           H  
ATOM   8022  N   ARG A 519     -13.764 -37.238  12.311  1.00  1.10           N  
ATOM   8023  CA  ARG A 519     -14.804 -38.208  12.031  1.00  1.10           C  
ATOM   8024  C   ARG A 519     -14.986 -38.346  10.539  1.00  1.10           C  
ATOM   8025  O   ARG A 519     -14.976 -39.458  10.023  1.00  1.10           O  
ATOM   8026  CB  ARG A 519     -16.145 -37.813  12.638  1.00  1.10           C  
ATOM   8027  CG  ARG A 519     -17.245 -38.823  12.331  1.00  1.10           C  
ATOM   8028  CD  ARG A 519     -18.605 -38.446  12.839  1.00  1.10           C  
ATOM   8029  NE  ARG A 519     -19.161 -37.227  12.230  1.00  1.10           N  
ATOM   8030  CZ  ARG A 519     -19.693 -37.139  10.972  1.00  1.10           C  
ATOM   8031  NH1 ARG A 519     -19.713 -38.172  10.129  1.00  1.10           N  
ATOM   8032  NH2 ARG A 519     -20.209 -35.990  10.572  1.00  1.10           N  
ATOM   8033  H   ARG A 519     -13.985 -36.437  12.893  1.00  1.10           H  
ATOM   8034  HA  ARG A 519     -14.505 -39.170  12.441  1.00  1.10           H  
ATOM   8035 1HB  ARG A 519     -16.051 -37.711  13.720  1.00  1.10           H  
ATOM   8036 2HB  ARG A 519     -16.456 -36.849  12.242  1.00  1.10           H  
ATOM   8037 1HG  ARG A 519     -17.320 -38.937  11.247  1.00  1.10           H  
ATOM   8038 2HG  ARG A 519     -16.980 -39.787  12.765  1.00  1.10           H  
ATOM   8039 1HD  ARG A 519     -19.292 -39.267  12.630  1.00  1.10           H  
ATOM   8040 2HD  ARG A 519     -18.551 -38.288  13.914  1.00  1.10           H  
ATOM   8041  HE  ARG A 519     -19.208 -36.371  12.825  1.00  1.10           H  
ATOM   8042 1HH1 ARG A 519     -19.302 -39.093  10.364  1.00  1.10           H  
ATOM   8043 2HH1 ARG A 519     -20.115 -38.055   9.212  1.00  1.10           H  
ATOM   8044 1HH2 ARG A 519     -20.189 -35.177  11.205  1.00  1.10           H  
ATOM   8045 2HH2 ARG A 519     -20.603 -35.901   9.652  1.00  1.10           H  
ATOM   8046  N   MET A 520     -15.104 -37.220   9.837  1.00  1.09           N  
ATOM   8047  CA  MET A 520     -15.303 -37.217   8.400  1.00  1.09           C  
ATOM   8048  C   MET A 520     -14.180 -37.927   7.674  1.00  1.09           C  
ATOM   8049  O   MET A 520     -14.438 -38.733   6.777  1.00  1.09           O  
ATOM   8050  CB  MET A 520     -15.427 -35.784   7.905  1.00  1.09           C  
ATOM   8051  CG  MET A 520     -15.749 -35.639   6.456  1.00  1.09           C  
ATOM   8052  SD  MET A 520     -15.947 -33.933   6.002  1.00  1.09           S  
ATOM   8053  CE  MET A 520     -17.438 -33.544   6.856  1.00  1.09           C  
ATOM   8054  H   MET A 520     -15.086 -36.320  10.314  1.00  1.09           H  
ATOM   8055  HA  MET A 520     -16.231 -37.747   8.186  1.00  1.09           H  
ATOM   8056 1HB  MET A 520     -16.203 -35.273   8.475  1.00  1.09           H  
ATOM   8057 2HB  MET A 520     -14.490 -35.257   8.095  1.00  1.09           H  
ATOM   8058 1HG  MET A 520     -14.948 -36.072   5.860  1.00  1.09           H  
ATOM   8059 2HG  MET A 520     -16.678 -36.166   6.226  1.00  1.09           H  
ATOM   8060 1HE  MET A 520     -17.721 -32.527   6.636  1.00  1.09           H  
ATOM   8061 2HE  MET A 520     -18.226 -34.205   6.530  1.00  1.09           H  
ATOM   8062 3HE  MET A 520     -17.287 -33.668   7.932  1.00  1.09           H  
ATOM   8063  N   VAL A 521     -12.938 -37.665   8.073  1.00  1.08           N  
ATOM   8064  CA  VAL A 521     -11.810 -38.313   7.435  1.00  1.08           C  
ATOM   8065  C   VAL A 521     -11.837 -39.816   7.689  1.00  1.08           C  
ATOM   8066  O   VAL A 521     -11.662 -40.613   6.764  1.00  1.08           O  
ATOM   8067  CB  VAL A 521     -10.485 -37.735   7.951  1.00  1.08           C  
ATOM   8068  CG1 VAL A 521      -9.357 -38.547   7.423  1.00  1.08           C  
ATOM   8069  CG2 VAL A 521     -10.340 -36.285   7.503  1.00  1.08           C  
ATOM   8070  H   VAL A 521     -12.779 -36.984   8.818  1.00  1.08           H  
ATOM   8071  HA  VAL A 521     -11.873 -38.134   6.362  1.00  1.08           H  
ATOM   8072  HB  VAL A 521     -10.471 -37.790   9.046  1.00  1.08           H  
ATOM   8073 1HG1 VAL A 521      -8.424 -38.136   7.806  1.00  1.08           H  
ATOM   8074 2HG1 VAL A 521      -9.479 -39.576   7.753  1.00  1.08           H  
ATOM   8075 3HG1 VAL A 521      -9.358 -38.508   6.332  1.00  1.08           H  
ATOM   8076 1HG2 VAL A 521      -9.399 -35.876   7.880  1.00  1.08           H  
ATOM   8077 2HG2 VAL A 521     -10.350 -36.233   6.422  1.00  1.08           H  
ATOM   8078 3HG2 VAL A 521     -11.156 -35.709   7.890  1.00  1.08           H  
ATOM   8079  N   LEU A 522     -12.069 -40.219   8.935  1.00  1.07           N  
ATOM   8080  CA  LEU A 522     -12.110 -41.637   9.232  1.00  1.07           C  
ATOM   8081  C   LEU A 522     -13.279 -42.296   8.517  1.00  1.07           C  
ATOM   8082  O   LEU A 522     -13.145 -43.407   8.008  1.00  1.07           O  
ATOM   8083  CB  LEU A 522     -12.188 -41.856  10.739  1.00  1.07           C  
ATOM   8084  CG  LEU A 522     -10.920 -41.456  11.491  1.00  1.07           C  
ATOM   8085  CD1 LEU A 522     -11.157 -41.570  12.988  1.00  1.07           C  
ATOM   8086  CD2 LEU A 522      -9.773 -42.331  11.032  1.00  1.07           C  
ATOM   8087  H   LEU A 522     -12.212 -39.539   9.683  1.00  1.07           H  
ATOM   8088  HA  LEU A 522     -11.189 -42.090   8.866  1.00  1.07           H  
ATOM   8089 1HB  LEU A 522     -13.011 -41.250  11.129  1.00  1.07           H  
ATOM   8090 2HB  LEU A 522     -12.399 -42.903  10.938  1.00  1.07           H  
ATOM   8091  HG  LEU A 522     -10.681 -40.412  11.270  1.00  1.07           H  
ATOM   8092 1HD1 LEU A 522     -10.250 -41.267  13.522  1.00  1.07           H  
ATOM   8093 2HD1 LEU A 522     -11.981 -40.915  13.271  1.00  1.07           H  
ATOM   8094 3HD1 LEU A 522     -11.400 -42.598  13.246  1.00  1.07           H  
ATOM   8095 1HD2 LEU A 522      -8.864 -42.033  11.561  1.00  1.07           H  
ATOM   8096 2HD2 LEU A 522      -9.997 -43.374  11.253  1.00  1.07           H  
ATOM   8097 3HD2 LEU A 522      -9.632 -42.211   9.960  1.00  1.07           H  
ATOM   8098  N   ASP A 523     -14.423 -41.610   8.437  1.00  1.04           N  
ATOM   8099  CA  ASP A 523     -15.565 -42.154   7.724  1.00  1.04           C  
ATOM   8100  C   ASP A 523     -15.235 -42.265   6.243  1.00  1.04           C  
ATOM   8101  O   ASP A 523     -15.584 -43.252   5.602  1.00  1.04           O  
ATOM   8102  CB  ASP A 523     -16.850 -41.340   7.971  1.00  1.04           C  
ATOM   8103  CG  ASP A 523     -17.490 -41.567   9.419  1.00  1.04           C  
ATOM   8104  OD1 ASP A 523     -17.062 -42.491  10.100  1.00  1.04           O  
ATOM   8105  OD2 ASP A 523     -18.412 -40.854   9.795  1.00  1.04           O  
ATOM   8106  H   ASP A 523     -14.501 -40.701   8.876  1.00  1.04           H  
ATOM   8107  HA  ASP A 523     -15.753 -43.154   8.090  1.00  1.04           H  
ATOM   8108 1HB  ASP A 523     -16.613 -40.280   7.864  1.00  1.04           H  
ATOM   8109 2HB  ASP A 523     -17.588 -41.584   7.213  1.00  1.04           H  
ATOM   8110  N   ALA A 524     -14.487 -41.306   5.699  1.00  1.01           N  
ATOM   8111  CA  ALA A 524     -14.102 -41.384   4.299  1.00  1.01           C  
ATOM   8112  C   ALA A 524     -13.306 -42.661   4.049  1.00  1.01           C  
ATOM   8113  O   ALA A 524     -13.457 -43.304   3.010  1.00  1.01           O  
ATOM   8114  CB  ALA A 524     -13.295 -40.167   3.899  1.00  1.01           C  
ATOM   8115  H   ALA A 524     -14.213 -40.490   6.244  1.00  1.01           H  
ATOM   8116  HA  ALA A 524     -15.004 -41.426   3.699  1.00  1.01           H  
ATOM   8117 1HB  ALA A 524     -13.036 -40.239   2.846  1.00  1.01           H  
ATOM   8118 2HB  ALA A 524     -13.886 -39.270   4.073  1.00  1.01           H  
ATOM   8119 3HB  ALA A 524     -12.389 -40.116   4.485  1.00  1.01           H  
ATOM   8120  N   GLU A 525     -12.481 -43.066   5.019  1.00  0.96           N  
ATOM   8121  CA  GLU A 525     -11.727 -44.301   4.849  1.00  0.96           C  
ATOM   8122  C   GLU A 525     -12.590 -45.551   5.113  1.00  0.96           C  
ATOM   8123  O   GLU A 525     -12.590 -46.487   4.311  1.00  0.96           O  
ATOM   8124  CB  GLU A 525     -10.488 -44.322   5.752  1.00  0.96           C  
ATOM   8125  CG  GLU A 525      -9.411 -43.300   5.372  1.00  0.96           C  
ATOM   8126  CD  GLU A 525      -8.129 -43.435   6.181  1.00  0.96           C  
ATOM   8127  OE1 GLU A 525      -8.081 -44.242   7.078  1.00  0.96           O  
ATOM   8128  OE2 GLU A 525      -7.194 -42.714   5.898  1.00  0.96           O  
ATOM   8129  H   GLU A 525     -12.360 -42.482   5.850  1.00  0.96           H  
ATOM   8130  HA  GLU A 525     -11.383 -44.344   3.818  1.00  0.96           H  
ATOM   8131 1HB  GLU A 525     -10.792 -44.116   6.782  1.00  0.96           H  
ATOM   8132 2HB  GLU A 525     -10.040 -45.314   5.734  1.00  0.96           H  
ATOM   8133 1HG  GLU A 525      -9.176 -43.416   4.315  1.00  0.96           H  
ATOM   8134 2HG  GLU A 525      -9.822 -42.299   5.517  1.00  0.96           H  
ATOM   8135  N   LYS A 526     -13.388 -45.550   6.187  1.00  0.91           N  
ATOM   8136  CA  LYS A 526     -14.215 -46.716   6.536  1.00  0.91           C  
ATOM   8137  C   LYS A 526     -15.228 -47.049   5.455  1.00  0.91           C  
ATOM   8138  O   LYS A 526     -15.527 -48.217   5.199  1.00  0.91           O  
ATOM   8139  CB  LYS A 526     -14.981 -46.481   7.838  1.00  0.91           C  
ATOM   8140  CG  LYS A 526     -14.142 -46.484   9.121  1.00  0.91           C  
ATOM   8141  CD  LYS A 526     -15.052 -46.379  10.341  1.00  0.91           C  
ATOM   8142  CE  LYS A 526     -15.716 -45.024  10.328  1.00  0.91           C  
ATOM   8143  NZ  LYS A 526     -16.555 -44.737  11.512  1.00  0.91           N  
ATOM   8144  H   LYS A 526     -13.386 -44.738   6.799  1.00  0.91           H  
ATOM   8145  HA  LYS A 526     -13.559 -47.576   6.660  1.00  0.91           H  
ATOM   8146 1HB  LYS A 526     -15.482 -45.516   7.777  1.00  0.91           H  
ATOM   8147 2HB  LYS A 526     -15.758 -47.237   7.939  1.00  0.91           H  
ATOM   8148 1HG  LYS A 526     -13.562 -47.404   9.179  1.00  0.91           H  
ATOM   8149 2HG  LYS A 526     -13.456 -45.640   9.113  1.00  0.91           H  
ATOM   8150 1HD  LYS A 526     -15.815 -47.156  10.309  1.00  0.91           H  
ATOM   8151 2HD  LYS A 526     -14.471 -46.488  11.255  1.00  0.91           H  
ATOM   8152 1HE  LYS A 526     -14.945 -44.258  10.256  1.00  0.91           H  
ATOM   8153 2HE  LYS A 526     -16.350 -44.969   9.444  1.00  0.91           H  
ATOM   8154 1HZ  LYS A 526     -16.935 -43.793  11.332  1.00  0.91           H  
ATOM   8155 2HZ  LYS A 526     -17.302 -45.403  11.585  1.00  0.91           H  
ATOM   8156 3HZ  LYS A 526     -16.005 -44.743  12.349  1.00  0.91           H  
ATOM   8157  N   TYR A 527     -15.742 -46.015   4.812  1.00  0.86           N  
ATOM   8158  CA  TYR A 527     -16.738 -46.150   3.777  1.00  0.86           C  
ATOM   8159  C   TYR A 527     -16.150 -45.991   2.387  1.00  0.86           C  
ATOM   8160  O   TYR A 527     -16.904 -45.847   1.424  1.00  0.86           O  
ATOM   8161  CB  TYR A 527     -17.853 -45.136   4.008  1.00  0.86           C  
ATOM   8162  CG  TYR A 527     -18.638 -45.406   5.276  1.00  0.86           C  
ATOM   8163  CD1 TYR A 527     -18.427 -44.641   6.410  1.00  0.86           C  
ATOM   8164  CD2 TYR A 527     -19.566 -46.430   5.299  1.00  0.86           C  
ATOM   8165  CE1 TYR A 527     -19.129 -44.890   7.560  1.00  0.86           C  
ATOM   8166  CE2 TYR A 527     -20.279 -46.684   6.454  1.00  0.86           C  
ATOM   8167  CZ  TYR A 527     -20.061 -45.918   7.583  1.00  0.86           C  
ATOM   8168  OH  TYR A 527     -20.772 -46.173   8.735  1.00  0.86           O  
ATOM   8169  H   TYR A 527     -15.462 -45.071   5.077  1.00  0.86           H  
ATOM   8170  HA  TYR A 527     -17.164 -47.150   3.841  1.00  0.86           H  
ATOM   8171 1HB  TYR A 527     -17.423 -44.136   4.073  1.00  0.86           H  
ATOM   8172 2HB  TYR A 527     -18.538 -45.148   3.164  1.00  0.86           H  
ATOM   8173  HD1 TYR A 527     -17.711 -43.846   6.394  1.00  0.86           H  
ATOM   8174  HD2 TYR A 527     -19.735 -47.036   4.407  1.00  0.86           H  
ATOM   8175  HE1 TYR A 527     -18.953 -44.278   8.449  1.00  0.86           H  
ATOM   8176  HE2 TYR A 527     -21.012 -47.491   6.477  1.00  0.86           H  
ATOM   8177  HH  TYR A 527     -21.382 -46.899   8.580  1.00  0.86           H  
ATOM   8178  N   LYS A 528     -14.819 -46.052   2.263  1.00  0.81           N  
ATOM   8179  CA  LYS A 528     -14.174 -45.875   0.969  1.00  0.81           C  
ATOM   8180  C   LYS A 528     -14.743 -46.836  -0.052  1.00  0.81           C  
ATOM   8181  O   LYS A 528     -15.098 -46.435  -1.157  1.00  0.81           O  
ATOM   8182  CB  LYS A 528     -12.664 -46.079   1.094  1.00  0.81           C  
ATOM   8183  CG  LYS A 528     -11.856 -45.900  -0.196  1.00  0.81           C  
ATOM   8184  CD  LYS A 528     -10.354 -46.083   0.079  1.00  0.81           C  
ATOM   8185  CE  LYS A 528      -9.495 -45.790  -1.153  1.00  0.81           C  
ATOM   8186  NZ  LYS A 528      -9.703 -46.788  -2.236  1.00  0.81           N  
ATOM   8187  H   LYS A 528     -14.223 -46.205   3.077  1.00  0.81           H  
ATOM   8188  HA  LYS A 528     -14.364 -44.856   0.626  1.00  0.81           H  
ATOM   8189 1HB  LYS A 528     -12.275 -45.369   1.818  1.00  0.81           H  
ATOM   8190 2HB  LYS A 528     -12.464 -47.075   1.487  1.00  0.81           H  
ATOM   8191 1HG  LYS A 528     -12.179 -46.635  -0.943  1.00  0.81           H  
ATOM   8192 2HG  LYS A 528     -12.029 -44.903  -0.597  1.00  0.81           H  
ATOM   8193 1HD  LYS A 528     -10.055 -45.414   0.889  1.00  0.81           H  
ATOM   8194 2HD  LYS A 528     -10.173 -47.109   0.398  1.00  0.81           H  
ATOM   8195 1HE  LYS A 528      -9.746 -44.802  -1.534  1.00  0.81           H  
ATOM   8196 2HE  LYS A 528      -8.446 -45.801  -0.862  1.00  0.81           H  
ATOM   8197 1HZ  LYS A 528      -9.132 -46.567  -3.032  1.00  0.81           H  
ATOM   8198 2HZ  LYS A 528      -9.473 -47.711  -1.914  1.00  0.81           H  
ATOM   8199 3HZ  LYS A 528     -10.688 -46.781  -2.537  1.00  0.81           H  
ATOM   8200  N   ALA A 529     -14.859 -48.113   0.310  1.00  0.77           N  
ATOM   8201  CA  ALA A 529     -15.391 -49.082  -0.633  1.00  0.77           C  
ATOM   8202  C   ALA A 529     -16.810 -48.727  -1.056  1.00  0.77           C  
ATOM   8203  O   ALA A 529     -17.169 -48.897  -2.220  1.00  0.77           O  
ATOM   8204  CB  ALA A 529     -15.380 -50.466  -0.025  1.00  0.77           C  
ATOM   8205  H   ALA A 529     -14.568 -48.403   1.233  1.00  0.77           H  
ATOM   8206  HA  ALA A 529     -14.759 -49.072  -1.524  1.00  0.77           H  
ATOM   8207 1HB  ALA A 529     -15.759 -51.183  -0.752  1.00  0.77           H  
ATOM   8208 2HB  ALA A 529     -14.361 -50.732   0.252  1.00  0.77           H  
ATOM   8209 3HB  ALA A 529     -16.014 -50.477   0.862  1.00  0.77           H  
ATOM   8210  N   GLU A 530     -17.621 -48.215  -0.125  1.00  0.75           N  
ATOM   8211  CA  GLU A 530     -18.994 -47.887  -0.480  1.00  0.75           C  
ATOM   8212  C   GLU A 530     -18.977 -46.697  -1.418  1.00  0.75           C  
ATOM   8213  O   GLU A 530     -19.734 -46.662  -2.386  1.00  0.75           O  
ATOM   8214  CB  GLU A 530     -19.855 -47.584   0.748  1.00  0.75           C  
ATOM   8215  CG  GLU A 530     -21.344 -47.329   0.433  1.00  0.75           C  
ATOM   8216  CD  GLU A 530     -22.064 -48.550  -0.118  1.00  0.75           C  
ATOM   8217  OE1 GLU A 530     -21.617 -49.643   0.149  1.00  0.75           O  
ATOM   8218  OE2 GLU A 530     -23.048 -48.390  -0.824  1.00  0.75           O  
ATOM   8219  H   GLU A 530     -17.284 -48.046   0.812  1.00  0.75           H  
ATOM   8220  HA  GLU A 530     -19.431 -48.734  -1.007  1.00  0.75           H  
ATOM   8221 1HB  GLU A 530     -19.792 -48.414   1.451  1.00  0.75           H  
ATOM   8222 2HB  GLU A 530     -19.464 -46.699   1.253  1.00  0.75           H  
ATOM   8223 1HG  GLU A 530     -21.843 -47.009   1.347  1.00  0.75           H  
ATOM   8224 2HG  GLU A 530     -21.410 -46.514  -0.287  1.00  0.75           H  
ATOM   8225  N   ASP A 531     -18.111 -45.714  -1.148  1.00  0.74           N  
ATOM   8226  CA  ASP A 531     -18.040 -44.562  -2.029  1.00  0.74           C  
ATOM   8227  C   ASP A 531     -17.644 -44.984  -3.429  1.00  0.74           C  
ATOM   8228  O   ASP A 531     -18.211 -44.501  -4.409  1.00  0.74           O  
ATOM   8229  CB  ASP A 531     -17.021 -43.528  -1.557  1.00  0.74           C  
ATOM   8230  CG  ASP A 531     -17.422 -42.667  -0.353  1.00  0.74           C  
ATOM   8231  OD1 ASP A 531     -18.560 -42.677   0.060  1.00  0.74           O  
ATOM   8232  OD2 ASP A 531     -16.592 -41.885   0.081  1.00  0.74           O  
ATOM   8233  H   ASP A 531     -17.508 -45.781  -0.328  1.00  0.74           H  
ATOM   8234  HA  ASP A 531     -19.024 -44.096  -2.072  1.00  0.74           H  
ATOM   8235 1HB  ASP A 531     -16.118 -44.066  -1.266  1.00  0.74           H  
ATOM   8236 2HB  ASP A 531     -16.740 -42.911  -2.388  1.00  0.74           H  
ATOM   8237  N   GLU A 532     -16.701 -45.924  -3.542  1.00  0.75           N  
ATOM   8238  CA  GLU A 532     -16.293 -46.367  -4.867  1.00  0.75           C  
ATOM   8239  C   GLU A 532     -17.469 -47.014  -5.579  1.00  0.75           C  
ATOM   8240  O   GLU A 532     -17.725 -46.721  -6.749  1.00  0.75           O  
ATOM   8241  CB  GLU A 532     -15.113 -47.337  -4.774  1.00  0.75           C  
ATOM   8242  CG  GLU A 532     -13.800 -46.674  -4.346  1.00  0.75           C  
ATOM   8243  CD  GLU A 532     -12.659 -47.643  -4.138  1.00  0.75           C  
ATOM   8244  OE1 GLU A 532     -12.862 -48.829  -4.225  1.00  0.75           O  
ATOM   8245  OE2 GLU A 532     -11.563 -47.174  -3.878  1.00  0.75           O  
ATOM   8246  H   GLU A 532     -16.249 -46.296  -2.705  1.00  0.75           H  
ATOM   8247  HA  GLU A 532     -15.981 -45.498  -5.442  1.00  0.75           H  
ATOM   8248 1HB  GLU A 532     -15.345 -48.118  -4.049  1.00  0.75           H  
ATOM   8249 2HB  GLU A 532     -14.957 -47.817  -5.738  1.00  0.75           H  
ATOM   8250 1HG  GLU A 532     -13.511 -45.951  -5.109  1.00  0.75           H  
ATOM   8251 2HG  GLU A 532     -13.973 -46.125  -3.423  1.00  0.75           H  
ATOM   8252  N   VAL A 533     -18.245 -47.810  -4.848  1.00  0.76           N  
ATOM   8253  CA  VAL A 533     -19.414 -48.447  -5.424  1.00  0.76           C  
ATOM   8254  C   VAL A 533     -20.466 -47.427  -5.837  1.00  0.76           C  
ATOM   8255  O   VAL A 533     -21.051 -47.541  -6.917  1.00  0.76           O  
ATOM   8256  CB  VAL A 533     -20.025 -49.454  -4.449  1.00  0.76           C  
ATOM   8257  CG1 VAL A 533     -21.327 -49.914  -4.990  1.00  0.76           C  
ATOM   8258  CG2 VAL A 533     -19.084 -50.632  -4.277  1.00  0.76           C  
ATOM   8259  H   VAL A 533     -17.985 -48.015  -3.881  1.00  0.76           H  
ATOM   8260  HA  VAL A 533     -19.095 -48.992  -6.314  1.00  0.76           H  
ATOM   8261  HB  VAL A 533     -20.202 -48.970  -3.487  1.00  0.76           H  
ATOM   8262 1HG1 VAL A 533     -21.781 -50.622  -4.297  1.00  0.76           H  
ATOM   8263 2HG1 VAL A 533     -21.959 -49.043  -5.099  1.00  0.76           H  
ATOM   8264 3HG1 VAL A 533     -21.177 -50.390  -5.959  1.00  0.76           H  
ATOM   8265 1HG2 VAL A 533     -19.522 -51.347  -3.581  1.00  0.76           H  
ATOM   8266 2HG2 VAL A 533     -18.924 -51.110  -5.242  1.00  0.76           H  
ATOM   8267 3HG2 VAL A 533     -18.137 -50.290  -3.890  1.00  0.76           H  
ATOM   8268  N   GLN A 534     -20.723 -46.428  -4.989  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -21.716 -45.422  -5.333  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -21.263 -44.663  -6.567  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -22.072 -44.360  -7.444  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -21.914 -44.436  -4.186  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -22.594 -44.975  -2.913  1.00  0.78           C  
ATOM   8274  CD  GLN A 534     -24.061 -45.298  -3.081  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534     -24.788 -44.587  -3.788  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534     -24.530 -46.353  -2.412  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -20.232 -46.379  -4.099  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -22.659 -45.918  -5.553  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -20.940 -44.058  -3.884  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -22.495 -43.592  -4.545  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -22.093 -45.896  -2.623  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -22.488 -44.235  -2.119  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534     -25.495 -46.586  -2.468  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534     -23.906 -46.922  -1.817  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -19.959 -44.401  -6.681  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -19.456 -43.699  -7.847  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -19.672 -44.542  -9.095  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -20.063 -44.012 -10.137  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -17.990 -43.343  -7.669  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -17.737 -42.238  -6.651  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -16.293 -42.050  -6.369  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -15.561 -41.525  -7.516  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -14.217 -41.468  -7.598  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -13.479 -41.908  -6.601  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -13.639 -40.971  -8.679  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -19.314 -44.658  -5.934  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -20.011 -42.771  -7.956  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -17.442 -44.222  -7.342  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -17.571 -43.029  -8.622  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -18.118 -41.317  -7.053  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -18.251 -42.457  -5.723  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -16.170 -41.360  -5.548  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -15.858 -43.012  -6.097  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -16.096 -41.179  -8.301  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -13.922 -42.289  -5.775  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -12.472 -41.865  -6.661  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -14.205 -40.633  -9.445  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -12.632 -40.928  -8.739  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -19.467 -45.862  -8.990  1.00  0.81           N  
ATOM   8310  CA  GLU A 536     -19.716 -46.738 -10.128  1.00  0.81           C  
ATOM   8311  C   GLU A 536     -21.204 -46.766 -10.501  1.00  0.81           C  
ATOM   8312  O   GLU A 536     -21.546 -46.792 -11.687  1.00  0.81           O  
ATOM   8313  CB  GLU A 536     -19.213 -48.163  -9.881  1.00  0.81           C  
ATOM   8314  CG  GLU A 536     -17.694 -48.325  -9.847  1.00  0.81           C  
ATOM   8315  CD  GLU A 536     -17.248 -49.769  -9.644  1.00  0.81           C  
ATOM   8316  OE1 GLU A 536     -18.087 -50.616  -9.427  1.00  0.81           O  
ATOM   8317  OE2 GLU A 536     -16.068 -50.020  -9.722  1.00  0.81           O  
ATOM   8318  H   GLU A 536     -19.110 -46.252  -8.116  1.00  0.81           H  
ATOM   8319  HA  GLU A 536     -19.166 -46.344 -10.981  1.00  0.81           H  
ATOM   8320 1HB  GLU A 536     -19.618 -48.537  -8.940  1.00  0.81           H  
ATOM   8321 2HB  GLU A 536     -19.576 -48.789 -10.667  1.00  0.81           H  
ATOM   8322 1HG  GLU A 536     -17.285 -47.960 -10.786  1.00  0.81           H  
ATOM   8323 2HG  GLU A 536     -17.293 -47.710  -9.047  1.00  0.81           H  
ATOM   8324  N   LYS A 537     -22.104 -46.724  -9.502  1.00  0.81           N  
ATOM   8325  CA  LYS A 537     -23.535 -46.723  -9.814  1.00  0.81           C  
ATOM   8326  C   LYS A 537     -23.883 -45.444 -10.571  1.00  0.81           C  
ATOM   8327  O   LYS A 537     -24.609 -45.477 -11.568  1.00  0.81           O  
ATOM   8328  CB  LYS A 537     -24.400 -46.802  -8.540  1.00  0.81           C  
ATOM   8329  CG  LYS A 537     -24.348 -48.140  -7.802  1.00  0.81           C  
ATOM   8330  CD  LYS A 537     -25.261 -48.176  -6.546  1.00  0.81           C  
ATOM   8331  CE  LYS A 537     -25.061 -49.492  -5.782  1.00  0.81           C  
ATOM   8332  NZ  LYS A 537     -25.913 -49.626  -4.532  1.00  0.81           N  
ATOM   8333  H   LYS A 537     -21.781 -46.733  -8.533  1.00  0.81           H  
ATOM   8334  HA  LYS A 537     -23.760 -47.575 -10.455  1.00  0.81           H  
ATOM   8335 1HB  LYS A 537     -24.083 -46.027  -7.841  1.00  0.81           H  
ATOM   8336 2HB  LYS A 537     -25.440 -46.605  -8.796  1.00  0.81           H  
ATOM   8337 1HG  LYS A 537     -24.665 -48.904  -8.473  1.00  0.81           H  
ATOM   8338 2HG  LYS A 537     -23.324 -48.349  -7.505  1.00  0.81           H  
ATOM   8339 1HD  LYS A 537     -25.021 -47.338  -5.889  1.00  0.81           H  
ATOM   8340 2HD  LYS A 537     -26.311 -48.096  -6.848  1.00  0.81           H  
ATOM   8341 1HE  LYS A 537     -25.265 -50.327  -6.447  1.00  0.81           H  
ATOM   8342 2HE  LYS A 537     -24.047 -49.533  -5.488  1.00  0.81           H  
ATOM   8343 1HZ  LYS A 537     -25.691 -50.506  -4.077  1.00  0.81           H  
ATOM   8344 2HZ  LYS A 537     -25.722 -48.872  -3.901  1.00  0.81           H  
ATOM   8345 3HZ  LYS A 537     -26.918 -49.644  -4.762  1.00  0.81           H  
ATOM   8346  N   ILE A 538     -23.296 -44.326 -10.135  1.00  0.83           N  
ATOM   8347  CA  ILE A 538     -23.523 -43.031 -10.762  1.00  0.83           C  
ATOM   8348  C   ILE A 538     -22.967 -43.042 -12.176  1.00  0.83           C  
ATOM   8349  O   ILE A 538     -23.623 -42.585 -13.113  1.00  0.83           O  
ATOM   8350  CB  ILE A 538     -22.858 -41.912  -9.941  1.00  0.83           C  
ATOM   8351  CG1 ILE A 538     -23.575 -41.772  -8.584  1.00  0.83           C  
ATOM   8352  CG2 ILE A 538     -22.897 -40.598 -10.714  1.00  0.83           C  
ATOM   8353  CD1 ILE A 538     -22.813 -40.938  -7.583  1.00  0.83           C  
ATOM   8354  H   ILE A 538     -22.704 -44.372  -9.305  1.00  0.83           H  
ATOM   8355  HA  ILE A 538     -24.592 -42.846 -10.808  1.00  0.83           H  
ATOM   8356  HB  ILE A 538     -21.826 -42.179  -9.739  1.00  0.83           H  
ATOM   8357 1HG1 ILE A 538     -24.548 -41.307  -8.738  1.00  0.83           H  
ATOM   8358 2HG1 ILE A 538     -23.732 -42.759  -8.165  1.00  0.83           H  
ATOM   8359 1HG2 ILE A 538     -22.417 -39.818 -10.126  1.00  0.83           H  
ATOM   8360 2HG2 ILE A 538     -22.368 -40.719 -11.658  1.00  0.83           H  
ATOM   8361 3HG2 ILE A 538     -23.932 -40.321 -10.911  1.00  0.83           H  
ATOM   8362 1HD1 ILE A 538     -23.368 -40.886  -6.646  1.00  0.83           H  
ATOM   8363 2HD1 ILE A 538     -21.846 -41.392  -7.397  1.00  0.83           H  
ATOM   8364 3HD1 ILE A 538     -22.681 -39.947  -7.981  1.00  0.83           H  
ATOM   8365  N   ALA A 539     -21.752 -43.558 -12.344  1.00  0.84           N  
ATOM   8366  CA  ALA A 539     -21.150 -43.623 -13.660  1.00  0.84           C  
ATOM   8367  C   ALA A 539     -21.981 -44.475 -14.613  1.00  0.84           C  
ATOM   8368  O   ALA A 539     -22.189 -44.089 -15.766  1.00  0.84           O  
ATOM   8369  CB  ALA A 539     -19.752 -44.194 -13.553  1.00  0.84           C  
ATOM   8370  H   ALA A 539     -21.233 -43.903 -11.540  1.00  0.84           H  
ATOM   8371  HA  ALA A 539     -21.099 -42.611 -14.059  1.00  0.84           H  
ATOM   8372 1HB  ALA A 539     -19.290 -44.221 -14.537  1.00  0.84           H  
ATOM   8373 2HB  ALA A 539     -19.157 -43.573 -12.884  1.00  0.84           H  
ATOM   8374 3HB  ALA A 539     -19.811 -45.205 -13.151  1.00  0.84           H  
ATOM   8375  N   ALA A 540     -22.496 -45.615 -14.130  1.00  0.86           N  
ATOM   8376  CA  ALA A 540     -23.326 -46.475 -14.963  1.00  0.86           C  
ATOM   8377  C   ALA A 540     -24.590 -45.735 -15.377  1.00  0.86           C  
ATOM   8378  O   ALA A 540     -25.015 -45.817 -16.534  1.00  0.86           O  
ATOM   8379  CB  ALA A 540     -23.662 -47.759 -14.232  1.00  0.86           C  
ATOM   8380  H   ALA A 540     -22.286 -45.905 -13.174  1.00  0.86           H  
ATOM   8381  HA  ALA A 540     -22.764 -46.721 -15.864  1.00  0.86           H  
ATOM   8382 1HB  ALA A 540     -24.250 -48.406 -14.879  1.00  0.86           H  
ATOM   8383 2HB  ALA A 540     -22.738 -48.266 -13.966  1.00  0.86           H  
ATOM   8384 3HB  ALA A 540     -24.223 -47.528 -13.326  1.00  0.86           H  
ATOM   8385  N   LYS A 541     -25.161 -44.964 -14.444  1.00  0.88           N  
ATOM   8386  CA  LYS A 541     -26.345 -44.170 -14.725  1.00  0.88           C  
ATOM   8387  C   LYS A 541     -26.039 -43.158 -15.806  1.00  0.88           C  
ATOM   8388  O   LYS A 541     -26.767 -43.066 -16.792  1.00  0.88           O  
ATOM   8389  CB  LYS A 541     -26.823 -43.446 -13.469  1.00  0.88           C  
ATOM   8390  CG  LYS A 541     -28.086 -42.592 -13.633  1.00  0.88           C  
ATOM   8391  CD  LYS A 541     -28.489 -41.982 -12.289  1.00  0.88           C  
ATOM   8392  CE  LYS A 541     -29.745 -41.129 -12.391  1.00  0.88           C  
ATOM   8393  NZ  LYS A 541     -29.504 -39.844 -13.104  1.00  0.88           N  
ATOM   8394  H   LYS A 541     -24.781 -44.955 -13.497  1.00  0.88           H  
ATOM   8395  HA  LYS A 541     -27.134 -44.827 -15.085  1.00  0.88           H  
ATOM   8396 1HB  LYS A 541     -26.955 -44.150 -12.667  1.00  0.88           H  
ATOM   8397 2HB  LYS A 541     -26.052 -42.762 -13.148  1.00  0.88           H  
ATOM   8398 1HG  LYS A 541     -27.894 -41.787 -14.351  1.00  0.88           H  
ATOM   8399 2HG  LYS A 541     -28.902 -43.202 -14.008  1.00  0.88           H  
ATOM   8400 1HD  LYS A 541     -28.669 -42.780 -11.564  1.00  0.88           H  
ATOM   8401 2HD  LYS A 541     -27.670 -41.364 -11.920  1.00  0.88           H  
ATOM   8402 1HE  LYS A 541     -30.515 -41.690 -12.923  1.00  0.88           H  
ATOM   8403 2HE  LYS A 541     -30.095 -40.908 -11.388  1.00  0.88           H  
ATOM   8404 1HZ  LYS A 541     -30.355 -39.308 -13.154  1.00  0.88           H  
ATOM   8405 2HZ  LYS A 541     -28.804 -39.305 -12.630  1.00  0.88           H  
ATOM   8406 3HZ  LYS A 541     -29.182 -40.022 -14.066  1.00  0.88           H  
ATOM   8407  N   ASN A 542     -24.939 -42.414 -15.639  1.00  0.90           N  
ATOM   8408  CA  ASN A 542     -24.575 -41.387 -16.603  1.00  0.90           C  
ATOM   8409  C   ASN A 542     -24.324 -42.002 -17.980  1.00  0.90           C  
ATOM   8410  O   ASN A 542     -24.707 -41.436 -19.012  1.00  0.90           O  
ATOM   8411  CB  ASN A 542     -23.338 -40.635 -16.133  1.00  0.90           C  
ATOM   8412  CG  ASN A 542     -23.580 -39.688 -14.955  1.00  0.90           C  
ATOM   8413  OD1 ASN A 542     -24.706 -39.295 -14.642  1.00  0.90           O  
ATOM   8414  ND2 ASN A 542     -22.508 -39.300 -14.308  1.00  0.90           N  
ATOM   8415  H   ASN A 542     -24.365 -42.550 -14.808  1.00  0.90           H  
ATOM   8416  HA  ASN A 542     -25.408 -40.687 -16.697  1.00  0.90           H  
ATOM   8417 1HB  ASN A 542     -22.579 -41.362 -15.838  1.00  0.90           H  
ATOM   8418 2HB  ASN A 542     -22.930 -40.062 -16.964  1.00  0.90           H  
ATOM   8419 1HD2 ASN A 542     -22.590 -38.664 -13.538  1.00  0.90           H  
ATOM   8420 2HD2 ASN A 542     -21.610 -39.633 -14.590  1.00  0.90           H  
ATOM   8421  N   ALA A 543     -23.692 -43.181 -18.016  1.00  0.93           N  
ATOM   8422  CA  ALA A 543     -23.458 -43.845 -19.289  1.00  0.93           C  
ATOM   8423  C   ALA A 543     -24.780 -44.205 -19.944  1.00  0.93           C  
ATOM   8424  O   ALA A 543     -24.965 -43.994 -21.140  1.00  0.93           O  
ATOM   8425  CB  ALA A 543     -22.623 -45.094 -19.091  1.00  0.93           C  
ATOM   8426  H   ALA A 543     -23.357 -43.611 -17.153  1.00  0.93           H  
ATOM   8427  HA  ALA A 543     -22.926 -43.156 -19.942  1.00  0.93           H  
ATOM   8428 1HB  ALA A 543     -22.446 -45.567 -20.053  1.00  0.93           H  
ATOM   8429 2HB  ALA A 543     -21.673 -44.826 -18.633  1.00  0.93           H  
ATOM   8430 3HB  ALA A 543     -23.157 -45.777 -18.438  1.00  0.93           H  
ATOM   8431  N   LEU A 544     -25.731 -44.677 -19.143  1.00  0.95           N  
ATOM   8432  CA  LEU A 544     -27.029 -45.086 -19.645  1.00  0.95           C  
ATOM   8433  C   LEU A 544     -27.816 -43.888 -20.161  1.00  0.95           C  
ATOM   8434  O   LEU A 544     -28.415 -43.955 -21.240  1.00  0.95           O  
ATOM   8435  CB  LEU A 544     -27.761 -45.841 -18.540  1.00  0.95           C  
ATOM   8436  CG  LEU A 544     -29.084 -46.416 -18.866  1.00  0.95           C  
ATOM   8437  CD1 LEU A 544     -28.956 -47.315 -20.001  1.00  0.95           C  
ATOM   8438  CD2 LEU A 544     -29.541 -47.212 -17.691  1.00  0.95           C  
ATOM   8439  H   LEU A 544     -25.528 -44.818 -18.152  1.00  0.95           H  
ATOM   8440  HA  LEU A 544     -26.873 -45.768 -20.478  1.00  0.95           H  
ATOM   8441 1HB  LEU A 544     -27.124 -46.641 -18.182  1.00  0.95           H  
ATOM   8442 2HB  LEU A 544     -27.907 -45.154 -17.712  1.00  0.95           H  
ATOM   8443  HG  LEU A 544     -29.774 -45.644 -19.100  1.00  0.95           H  
ATOM   8444 1HD1 LEU A 544     -29.909 -47.777 -20.232  1.00  0.95           H  
ATOM   8445 2HD1 LEU A 544     -28.588 -46.772 -20.872  1.00  0.95           H  
ATOM   8446 3HD1 LEU A 544     -28.280 -48.051 -19.723  1.00  0.95           H  
ATOM   8447 1HD2 LEU A 544     -30.497 -47.650 -17.886  1.00  0.95           H  
ATOM   8448 2HD2 LEU A 544     -28.815 -47.987 -17.499  1.00  0.95           H  
ATOM   8449 3HD2 LEU A 544     -29.612 -46.606 -16.853  1.00  0.95           H  
ATOM   8450  N   GLU A 545     -27.788 -42.777 -19.416  1.00  0.98           N  
ATOM   8451  CA  GLU A 545     -28.462 -41.564 -19.861  1.00  0.98           C  
ATOM   8452  C   GLU A 545     -27.849 -41.087 -21.160  1.00  0.98           C  
ATOM   8453  O   GLU A 545     -28.563 -40.758 -22.109  1.00  0.98           O  
ATOM   8454  CB  GLU A 545     -28.286 -40.432 -18.835  1.00  0.98           C  
ATOM   8455  CG  GLU A 545     -29.043 -40.562 -17.530  1.00  0.98           C  
ATOM   8456  CD  GLU A 545     -28.633 -39.550 -16.524  1.00  0.98           C  
ATOM   8457  OE1 GLU A 545     -27.614 -38.939 -16.710  1.00  0.98           O  
ATOM   8458  OE2 GLU A 545     -29.342 -39.380 -15.546  1.00  0.98           O  
ATOM   8459  H   GLU A 545     -27.294 -42.790 -18.526  1.00  0.98           H  
ATOM   8460  HA  GLU A 545     -29.514 -41.773 -20.032  1.00  0.98           H  
ATOM   8461 1HB  GLU A 545     -27.229 -40.352 -18.579  1.00  0.98           H  
ATOM   8462 2HB  GLU A 545     -28.575 -39.491 -19.291  1.00  0.98           H  
ATOM   8463 1HG  GLU A 545     -30.096 -40.407 -17.722  1.00  0.98           H  
ATOM   8464 2HG  GLU A 545     -28.897 -41.559 -17.128  1.00  0.98           H  
ATOM   8465  N   SER A 546     -26.515 -41.132 -21.236  1.00  1.00           N  
ATOM   8466  CA  SER A 546     -25.823 -40.662 -22.414  1.00  1.00           C  
ATOM   8467  C   SER A 546     -26.196 -41.515 -23.600  1.00  1.00           C  
ATOM   8468  O   SER A 546     -26.503 -40.993 -24.671  1.00  1.00           O  
ATOM   8469  CB  SER A 546     -24.320 -40.723 -22.194  1.00  1.00           C  
ATOM   8470  OG  SER A 546     -23.932 -39.856 -21.163  1.00  1.00           O  
ATOM   8471  H   SER A 546     -25.964 -41.438 -20.434  1.00  1.00           H  
ATOM   8472  HA  SER A 546     -26.122 -39.634 -22.612  1.00  1.00           H  
ATOM   8473 1HB  SER A 546     -24.030 -41.741 -21.946  1.00  1.00           H  
ATOM   8474 2HB  SER A 546     -23.810 -40.453 -23.116  1.00  1.00           H  
ATOM   8475  HG  SER A 546     -24.294 -40.262 -20.336  1.00  1.00           H  
ATOM   8476  N   TYR A 547     -26.242 -42.831 -23.403  1.00  1.01           N  
ATOM   8477  CA  TYR A 547     -26.563 -43.711 -24.500  1.00  1.01           C  
ATOM   8478  C   TYR A 547     -27.980 -43.459 -24.983  1.00  1.01           C  
ATOM   8479  O   TYR A 547     -28.227 -43.392 -26.187  1.00  1.01           O  
ATOM   8480  CB  TYR A 547     -26.432 -45.172 -24.083  1.00  1.01           C  
ATOM   8481  CG  TYR A 547     -25.057 -45.594 -23.715  1.00  1.01           C  
ATOM   8482  CD1 TYR A 547     -23.978 -44.760 -23.970  1.00  1.01           C  
ATOM   8483  CD2 TYR A 547     -24.863 -46.837 -23.141  1.00  1.01           C  
ATOM   8484  CE1 TYR A 547     -22.708 -45.164 -23.634  1.00  1.01           C  
ATOM   8485  CE2 TYR A 547     -23.596 -47.244 -22.820  1.00  1.01           C  
ATOM   8486  CZ  TYR A 547     -22.519 -46.413 -23.057  1.00  1.01           C  
ATOM   8487  OH  TYR A 547     -21.247 -46.819 -22.723  1.00  1.01           O  
ATOM   8488  H   TYR A 547     -25.992 -43.222 -22.496  1.00  1.01           H  
ATOM   8489  HA  TYR A 547     -25.881 -43.509 -25.323  1.00  1.01           H  
ATOM   8490 1HB  TYR A 547     -27.096 -45.374 -23.237  1.00  1.01           H  
ATOM   8491 2HB  TYR A 547     -26.744 -45.792 -24.908  1.00  1.01           H  
ATOM   8492  HD1 TYR A 547     -24.139 -43.783 -24.425  1.00  1.01           H  
ATOM   8493  HD2 TYR A 547     -25.715 -47.493 -22.955  1.00  1.01           H  
ATOM   8494  HE1 TYR A 547     -21.859 -44.508 -23.824  1.00  1.01           H  
ATOM   8495  HE2 TYR A 547     -23.442 -48.224 -22.384  1.00  1.01           H  
ATOM   8496  HH  TYR A 547     -20.612 -46.185 -23.075  1.00  1.01           H  
ATOM   8497  N   ALA A 548     -28.912 -43.252 -24.051  1.00  1.02           N  
ATOM   8498  CA  ALA A 548     -30.295 -43.002 -24.426  1.00  1.02           C  
ATOM   8499  C   ALA A 548     -30.421 -41.742 -25.264  1.00  1.02           C  
ATOM   8500  O   ALA A 548     -31.125 -41.718 -26.281  1.00  1.02           O  
ATOM   8501  CB  ALA A 548     -31.132 -42.853 -23.185  1.00  1.02           C  
ATOM   8502  H   ALA A 548     -28.665 -43.312 -23.061  1.00  1.02           H  
ATOM   8503  HA  ALA A 548     -30.649 -43.846 -25.012  1.00  1.02           H  
ATOM   8504 1HB  ALA A 548     -32.163 -42.694 -23.471  1.00  1.02           H  
ATOM   8505 2HB  ALA A 548     -31.049 -43.724 -22.579  1.00  1.02           H  
ATOM   8506 3HB  ALA A 548     -30.767 -42.006 -22.619  1.00  1.02           H  
ATOM   8507  N   PHE A 549     -29.686 -40.700 -24.868  1.00  1.03           N  
ATOM   8508  CA  PHE A 549     -29.742 -39.438 -25.579  1.00  1.03           C  
ATOM   8509  C   PHE A 549     -29.033 -39.533 -26.924  1.00  1.03           C  
ATOM   8510  O   PHE A 549     -29.470 -38.925 -27.911  1.00  1.03           O  
ATOM   8511  CB  PHE A 549     -29.132 -38.312 -24.741  1.00  1.03           C  
ATOM   8512  CG  PHE A 549     -29.973 -37.878 -23.547  1.00  1.03           C  
ATOM   8513  CD1 PHE A 549     -29.461 -37.933 -22.257  1.00  1.03           C  
ATOM   8514  CD2 PHE A 549     -31.273 -37.429 -23.718  1.00  1.03           C  
ATOM   8515  CE1 PHE A 549     -30.218 -37.545 -21.170  1.00  1.03           C  
ATOM   8516  CE2 PHE A 549     -32.035 -37.037 -22.633  1.00  1.03           C  
ATOM   8517  CZ  PHE A 549     -31.504 -37.095 -21.357  1.00  1.03           C  
ATOM   8518  H   PHE A 549     -29.113 -40.778 -24.024  1.00  1.03           H  
ATOM   8519  HA  PHE A 549     -30.790 -39.196 -25.762  1.00  1.03           H  
ATOM   8520 1HB  PHE A 549     -28.161 -38.647 -24.365  1.00  1.03           H  
ATOM   8521 2HB  PHE A 549     -28.955 -37.444 -25.371  1.00  1.03           H  
ATOM   8522  HD1 PHE A 549     -28.442 -38.288 -22.108  1.00  1.03           H  
ATOM   8523  HD2 PHE A 549     -31.694 -37.383 -24.723  1.00  1.03           H  
ATOM   8524  HE1 PHE A 549     -29.795 -37.594 -20.165  1.00  1.03           H  
ATOM   8525  HE2 PHE A 549     -33.054 -36.682 -22.781  1.00  1.03           H  
ATOM   8526  HZ  PHE A 549     -32.105 -36.789 -20.503  1.00  1.03           H  
ATOM   8527  N   ASN A 550     -27.941 -40.302 -26.981  1.00  1.04           N  
ATOM   8528  CA  ASN A 550     -27.193 -40.435 -28.219  1.00  1.04           C  
ATOM   8529  C   ASN A 550     -28.016 -41.192 -29.242  1.00  1.04           C  
ATOM   8530  O   ASN A 550     -28.112 -40.780 -30.395  1.00  1.04           O  
ATOM   8531  CB  ASN A 550     -25.877 -41.149 -27.982  1.00  1.04           C  
ATOM   8532  CG  ASN A 550     -24.866 -40.311 -27.240  1.00  1.04           C  
ATOM   8533  OD1 ASN A 550     -24.952 -39.076 -27.181  1.00  1.04           O  
ATOM   8534  ND2 ASN A 550     -23.893 -40.974 -26.666  1.00  1.04           N  
ATOM   8535  H   ASN A 550     -27.604 -40.774 -26.143  1.00  1.04           H  
ATOM   8536  HA  ASN A 550     -26.994 -39.441 -28.617  1.00  1.04           H  
ATOM   8537 1HB  ASN A 550     -26.067 -42.055 -27.406  1.00  1.04           H  
ATOM   8538 2HB  ASN A 550     -25.454 -41.455 -28.938  1.00  1.04           H  
ATOM   8539 1HD2 ASN A 550     -23.187 -40.484 -26.156  1.00  1.04           H  
ATOM   8540 2HD2 ASN A 550     -23.858 -41.966 -26.750  1.00  1.04           H  
ATOM   8541  N   MET A 551     -28.665 -42.273 -28.824  1.00  1.06           N  
ATOM   8542  CA  MET A 551     -29.451 -43.058 -29.763  1.00  1.06           C  
ATOM   8543  C   MET A 551     -30.655 -42.286 -30.252  1.00  1.06           C  
ATOM   8544  O   MET A 551     -30.984 -42.325 -31.443  1.00  1.06           O  
ATOM   8545  CB  MET A 551     -29.845 -44.358 -29.099  1.00  1.06           C  
ATOM   8546  CG  MET A 551     -28.660 -45.241 -28.841  1.00  1.06           C  
ATOM   8547  SD  MET A 551     -27.851 -45.697 -30.363  1.00  1.06           S  
ATOM   8548  CE  MET A 551     -26.551 -44.483 -30.565  1.00  1.06           C  
ATOM   8549  H   MET A 551     -28.579 -42.581 -27.854  1.00  1.06           H  
ATOM   8550  HA  MET A 551     -28.831 -43.282 -30.629  1.00  1.06           H  
ATOM   8551 1HB  MET A 551     -30.299 -44.142 -28.130  1.00  1.06           H  
ATOM   8552 2HB  MET A 551     -30.574 -44.893 -29.706  1.00  1.06           H  
ATOM   8553 1HG  MET A 551     -27.943 -44.716 -28.220  1.00  1.06           H  
ATOM   8554 2HG  MET A 551     -28.968 -46.142 -28.318  1.00  1.06           H  
ATOM   8555 1HE  MET A 551     -25.997 -44.695 -31.482  1.00  1.06           H  
ATOM   8556 2HE  MET A 551     -26.988 -43.491 -30.634  1.00  1.06           H  
ATOM   8557 3HE  MET A 551     -25.874 -44.525 -29.711  1.00  1.06           H  
ATOM   8558  N   LYS A 552     -31.256 -41.495 -29.363  1.00  1.09           N  
ATOM   8559  CA  LYS A 552     -32.378 -40.670 -29.746  1.00  1.09           C  
ATOM   8560  C   LYS A 552     -31.916 -39.660 -30.797  1.00  1.09           C  
ATOM   8561  O   LYS A 552     -32.583 -39.483 -31.825  1.00  1.09           O  
ATOM   8562  CB  LYS A 552     -32.966 -39.988 -28.504  1.00  1.09           C  
ATOM   8563  CG  LYS A 552     -34.205 -39.153 -28.736  1.00  1.09           C  
ATOM   8564  CD  LYS A 552     -34.794 -38.667 -27.413  1.00  1.09           C  
ATOM   8565  CE  LYS A 552     -36.023 -37.802 -27.646  1.00  1.09           C  
ATOM   8566  NZ  LYS A 552     -36.649 -37.368 -26.370  1.00  1.09           N  
ATOM   8567  H   LYS A 552     -30.966 -41.498 -28.383  1.00  1.09           H  
ATOM   8568  HA  LYS A 552     -33.140 -41.306 -30.193  1.00  1.09           H  
ATOM   8569 1HB  LYS A 552     -33.208 -40.747 -27.760  1.00  1.09           H  
ATOM   8570 2HB  LYS A 552     -32.207 -39.343 -28.060  1.00  1.09           H  
ATOM   8571 1HG  LYS A 552     -33.955 -38.296 -29.364  1.00  1.09           H  
ATOM   8572 2HG  LYS A 552     -34.947 -39.750 -29.240  1.00  1.09           H  
ATOM   8573 1HD  LYS A 552     -35.080 -39.532 -26.803  1.00  1.09           H  
ATOM   8574 2HD  LYS A 552     -34.045 -38.092 -26.868  1.00  1.09           H  
ATOM   8575 1HE  LYS A 552     -35.729 -36.921 -28.213  1.00  1.09           H  
ATOM   8576 2HE  LYS A 552     -36.754 -38.368 -28.225  1.00  1.09           H  
ATOM   8577 1HZ  LYS A 552     -37.457 -36.797 -26.570  1.00  1.09           H  
ATOM   8578 2HZ  LYS A 552     -36.941 -38.192 -25.847  1.00  1.09           H  
ATOM   8579 3HZ  LYS A 552     -35.987 -36.837 -25.827  1.00  1.09           H  
ATOM   8580  N   SER A 553     -30.753 -39.028 -30.542  1.00  1.14           N  
ATOM   8581  CA  SER A 553     -30.167 -38.021 -31.421  1.00  1.14           C  
ATOM   8582  C   SER A 553     -29.760 -38.581 -32.784  1.00  1.14           C  
ATOM   8583  O   SER A 553     -29.966 -37.931 -33.808  1.00  1.14           O  
ATOM   8584  CB  SER A 553     -28.946 -37.408 -30.758  1.00  1.14           C  
ATOM   8585  OG  SER A 553     -29.302 -36.718 -29.589  1.00  1.14           O  
ATOM   8586  H   SER A 553     -30.260 -39.226 -29.670  1.00  1.14           H  
ATOM   8587  HA  SER A 553     -30.909 -37.240 -31.580  1.00  1.14           H  
ATOM   8588 1HB  SER A 553     -28.230 -38.190 -30.517  1.00  1.14           H  
ATOM   8589 2HB  SER A 553     -28.464 -36.727 -31.454  1.00  1.14           H  
ATOM   8590  HG  SER A 553     -29.524 -37.421 -28.932  1.00  1.14           H  
ATOM   8591  N   VAL A 554     -29.190 -39.790 -32.819  1.00  1.25           N  
ATOM   8592  CA  VAL A 554     -28.785 -40.371 -34.098  1.00  1.25           C  
ATOM   8593  C   VAL A 554     -30.014 -40.652 -34.956  1.00  1.25           C  
ATOM   8594  O   VAL A 554     -30.111 -40.205 -36.097  1.00  1.25           O  
ATOM   8595  CB  VAL A 554     -27.968 -41.673 -33.877  1.00  1.25           C  
ATOM   8596  CG1 VAL A 554     -27.722 -42.377 -35.182  1.00  1.25           C  
ATOM   8597  CG2 VAL A 554     -26.618 -41.338 -33.265  1.00  1.25           C  
ATOM   8598  H   VAL A 554     -29.010 -40.289 -31.948  1.00  1.25           H  
ATOM   8599  HA  VAL A 554     -28.153 -39.652 -34.619  1.00  1.25           H  
ATOM   8600  HB  VAL A 554     -28.530 -42.339 -33.214  1.00  1.25           H  
ATOM   8601 1HG1 VAL A 554     -27.147 -43.277 -35.017  1.00  1.25           H  
ATOM   8602 2HG1 VAL A 554     -28.672 -42.626 -35.634  1.00  1.25           H  
ATOM   8603 3HG1 VAL A 554     -27.163 -41.721 -35.821  1.00  1.25           H  
ATOM   8604 1HG2 VAL A 554     -26.054 -42.259 -33.107  1.00  1.25           H  
ATOM   8605 2HG2 VAL A 554     -26.070 -40.686 -33.942  1.00  1.25           H  
ATOM   8606 3HG2 VAL A 554     -26.750 -40.836 -32.325  1.00  1.25           H  
ATOM   8607  N   VAL A 555     -31.011 -41.299 -34.373  1.00  1.41           N  
ATOM   8608  CA  VAL A 555     -32.231 -41.612 -35.102  1.00  1.41           C  
ATOM   8609  C   VAL A 555     -32.982 -40.352 -35.545  1.00  1.41           C  
ATOM   8610  O   VAL A 555     -33.553 -40.317 -36.638  1.00  1.41           O  
ATOM   8611  CB  VAL A 555     -33.132 -42.535 -34.281  1.00  1.41           C  
ATOM   8612  CG1 VAL A 555     -34.462 -42.694 -34.962  1.00  1.41           C  
ATOM   8613  CG2 VAL A 555     -32.459 -43.891 -34.167  1.00  1.41           C  
ATOM   8614  H   VAL A 555     -30.920 -41.613 -33.404  1.00  1.41           H  
ATOM   8615  HA  VAL A 555     -31.946 -42.162 -35.999  1.00  1.41           H  
ATOM   8616  HB  VAL A 555     -33.297 -42.108 -33.286  1.00  1.41           H  
ATOM   8617 1HG1 VAL A 555     -35.088 -43.363 -34.380  1.00  1.41           H  
ATOM   8618 2HG1 VAL A 555     -34.949 -41.722 -35.052  1.00  1.41           H  
ATOM   8619 3HG1 VAL A 555     -34.297 -43.112 -35.941  1.00  1.41           H  
ATOM   8620 1HG2 VAL A 555     -33.093 -44.544 -33.600  1.00  1.41           H  
ATOM   8621 2HG2 VAL A 555     -32.302 -44.309 -35.161  1.00  1.41           H  
ATOM   8622 3HG2 VAL A 555     -31.496 -43.776 -33.661  1.00  1.41           H  
ATOM   8623  N   SER A 556     -32.978 -39.321 -34.697  1.00  1.66           N  
ATOM   8624  CA  SER A 556     -33.669 -38.064 -34.953  1.00  1.66           C  
ATOM   8625  C   SER A 556     -32.888 -37.102 -35.866  1.00  1.66           C  
ATOM   8626  O   SER A 556     -33.362 -35.994 -36.131  1.00  1.66           O  
ATOM   8627  CB  SER A 556     -33.922 -37.349 -33.642  1.00  1.66           C  
ATOM   8628  OG  SER A 556     -34.719 -38.118 -32.795  1.00  1.66           O  
ATOM   8629  H   SER A 556     -32.508 -39.416 -33.798  1.00  1.66           H  
ATOM   8630  HA  SER A 556     -34.620 -38.295 -35.430  1.00  1.66           H  
ATOM   8631 1HB  SER A 556     -32.968 -37.136 -33.157  1.00  1.66           H  
ATOM   8632 2HB  SER A 556     -34.409 -36.399 -33.842  1.00  1.66           H  
ATOM   8633  HG  SER A 556     -34.101 -38.797 -32.438  1.00  1.66           H  
ATOM   8634  N   ASP A 557     -31.674 -37.472 -36.287  1.00  1.96           N  
ATOM   8635  CA  ASP A 557     -30.839 -36.634 -37.148  1.00  1.96           C  
ATOM   8636  C   ASP A 557     -31.405 -36.604 -38.556  1.00  1.96           C  
ATOM   8637  O   ASP A 557     -31.560 -37.645 -39.197  1.00  1.96           O  
ATOM   8638  CB  ASP A 557     -29.379 -37.107 -37.169  1.00  1.96           C  
ATOM   8639  CG  ASP A 557     -28.391 -36.196 -37.986  1.00  1.96           C  
ATOM   8640  OD1 ASP A 557     -28.767 -35.680 -39.039  1.00  1.96           O  
ATOM   8641  OD2 ASP A 557     -27.271 -36.036 -37.549  1.00  1.96           O  
ATOM   8642  H   ASP A 557     -31.306 -38.392 -36.036  1.00  1.96           H  
ATOM   8643  HA  ASP A 557     -30.854 -35.617 -36.753  1.00  1.96           H  
ATOM   8644 1HB  ASP A 557     -29.016 -37.184 -36.141  1.00  1.96           H  
ATOM   8645 2HB  ASP A 557     -29.348 -38.104 -37.579  1.00  1.96           H  
ATOM   8646  N   GLU A 558     -31.738 -35.418 -39.036  1.00  2.30           N  
ATOM   8647  CA  GLU A 558     -32.359 -35.233 -40.345  1.00  2.30           C  
ATOM   8648  C   GLU A 558     -31.623 -35.987 -41.470  1.00  2.30           C  
ATOM   8649  O   GLU A 558     -32.247 -36.442 -42.433  1.00  2.30           O  
ATOM   8650  CB  GLU A 558     -32.425 -33.745 -40.686  1.00  2.30           C  
ATOM   8651  CG  GLU A 558     -33.319 -33.395 -41.872  1.00  2.30           C  
ATOM   8652  CD  GLU A 558     -34.806 -33.580 -41.556  1.00  2.30           C  
ATOM   8653  OE1 GLU A 558     -35.162 -33.518 -40.388  1.00  2.30           O  
ATOM   8654  OE2 GLU A 558     -35.574 -33.786 -42.464  1.00  2.30           O  
ATOM   8655  H   GLU A 558     -31.556 -34.606 -38.462  1.00  2.30           H  
ATOM   8656  HA  GLU A 558     -33.370 -35.619 -40.294  1.00  2.30           H  
ATOM   8657 1HB  GLU A 558     -32.782 -33.190 -39.820  1.00  2.30           H  
ATOM   8658 2HB  GLU A 558     -31.420 -33.385 -40.913  1.00  2.30           H  
ATOM   8659 1HG  GLU A 558     -33.143 -32.357 -42.157  1.00  2.30           H  
ATOM   8660 2HG  GLU A 558     -33.048 -34.028 -42.717  1.00  2.30           H  
ATOM   8661  N   GLY A 559     -30.286 -36.076 -41.383  1.00  2.63           N  
ATOM   8662  CA  GLY A 559     -29.484 -36.711 -42.431  1.00  2.63           C  
ATOM   8663  C   GLY A 559     -29.558 -38.242 -42.390  1.00  2.63           C  
ATOM   8664  O   GLY A 559     -29.132 -38.920 -43.329  1.00  2.63           O  
ATOM   8665  H   GLY A 559     -29.812 -35.730 -40.541  1.00  2.63           H  
ATOM   8666 1HA  GLY A 559     -29.815 -36.353 -43.405  1.00  2.63           H  
ATOM   8667 2HA  GLY A 559     -28.447 -36.399 -42.312  1.00  2.63           H  
ATOM   8668  N   LEU A 560     -30.090 -38.772 -41.293  1.00  2.85           N  
ATOM   8669  CA  LEU A 560     -30.258 -40.196 -41.058  1.00  2.85           C  
ATOM   8670  C   LEU A 560     -31.719 -40.618 -41.193  1.00  2.85           C  
ATOM   8671  O   LEU A 560     -32.014 -41.763 -41.549  1.00  2.85           O  
ATOM   8672  CB  LEU A 560     -29.648 -40.556 -39.707  1.00  2.85           C  
ATOM   8673  CG  LEU A 560     -28.120 -40.329 -39.647  1.00  2.85           C  
ATOM   8674  CD1 LEU A 560     -27.599 -40.660 -38.292  1.00  2.85           C  
ATOM   8675  CD2 LEU A 560     -27.449 -41.202 -40.703  1.00  2.85           C  
ATOM   8676  H   LEU A 560     -30.422 -38.146 -40.565  1.00  2.85           H  
ATOM   8677  HA  LEU A 560     -29.691 -40.731 -41.817  1.00  2.85           H  
ATOM   8678 1HB  LEU A 560     -30.097 -39.898 -38.959  1.00  2.85           H  
ATOM   8679 2HB  LEU A 560     -29.882 -41.537 -39.424  1.00  2.85           H  
ATOM   8680  HG  LEU A 560     -27.901 -39.277 -39.842  1.00  2.85           H  
ATOM   8681 1HD1 LEU A 560     -26.525 -40.490 -38.263  1.00  2.85           H  
ATOM   8682 2HD1 LEU A 560     -28.079 -40.033 -37.549  1.00  2.85           H  
ATOM   8683 3HD1 LEU A 560     -27.806 -41.695 -38.084  1.00  2.85           H  
ATOM   8684 1HD2 LEU A 560     -26.371 -41.043 -40.675  1.00  2.85           H  
ATOM   8685 2HD2 LEU A 560     -27.661 -42.237 -40.509  1.00  2.85           H  
ATOM   8686 3HD2 LEU A 560     -27.830 -40.936 -41.692  1.00  2.85           H  
ATOM   8687  N   LYS A 561     -32.638 -39.666 -41.020  1.00  2.90           N  
ATOM   8688  CA  LYS A 561     -34.072 -39.951 -41.116  1.00  2.90           C  
ATOM   8689  C   LYS A 561     -34.442 -40.518 -42.482  1.00  2.90           C  
ATOM   8690  O   LYS A 561     -35.432 -41.232 -42.612  1.00  2.90           O  
ATOM   8691  CB  LYS A 561     -34.926 -38.698 -40.911  1.00  2.90           C  
ATOM   8692  CG  LYS A 561     -34.987 -38.114 -39.517  1.00  2.90           C  
ATOM   8693  CD  LYS A 561     -35.888 -36.883 -39.550  1.00  2.90           C  
ATOM   8694  CE  LYS A 561     -35.871 -36.120 -38.265  1.00  2.90           C  
ATOM   8695  NZ  LYS A 561     -36.690 -34.882 -38.370  1.00  2.90           N  
ATOM   8696  H   LYS A 561     -32.329 -38.742 -40.718  1.00  2.90           H  
ATOM   8697  HA  LYS A 561     -34.328 -40.686 -40.354  1.00  2.90           H  
ATOM   8698 1HB  LYS A 561     -34.540 -37.903 -41.559  1.00  2.90           H  
ATOM   8699 2HB  LYS A 561     -35.942 -38.900 -41.232  1.00  2.90           H  
ATOM   8700 1HG  LYS A 561     -35.386 -38.849 -38.815  1.00  2.90           H  
ATOM   8701 2HG  LYS A 561     -34.002 -37.830 -39.185  1.00  2.90           H  
ATOM   8702 1HD  LYS A 561     -35.583 -36.221 -40.360  1.00  2.90           H  
ATOM   8703 2HD  LYS A 561     -36.909 -37.196 -39.743  1.00  2.90           H  
ATOM   8704 1HE  LYS A 561     -36.249 -36.743 -37.457  1.00  2.90           H  
ATOM   8705 2HE  LYS A 561     -34.851 -35.837 -38.049  1.00  2.90           H  
ATOM   8706 1HZ  LYS A 561     -36.646 -34.367 -37.508  1.00  2.90           H  
ATOM   8707 2HZ  LYS A 561     -36.289 -34.310 -39.139  1.00  2.90           H  
ATOM   8708 3HZ  LYS A 561     -37.642 -35.111 -38.580  1.00  2.90           H  
ATOM   8709  N   GLY A 562     -33.666 -40.175 -43.512  1.00  2.79           N  
ATOM   8710  CA  GLY A 562     -33.920 -40.644 -44.873  1.00  2.79           C  
ATOM   8711  C   GLY A 562     -33.307 -42.025 -45.167  1.00  2.79           C  
ATOM   8712  O   GLY A 562     -33.418 -42.531 -46.285  1.00  2.79           O  
ATOM   8713  H   GLY A 562     -32.871 -39.573 -43.335  1.00  2.79           H  
ATOM   8714 1HA  GLY A 562     -34.997 -40.686 -45.041  1.00  2.79           H  
ATOM   8715 2HA  GLY A 562     -33.521 -39.916 -45.577  1.00  2.79           H  
ATOM   8716  N   LYS A 563     -32.642 -42.618 -44.175  1.00  2.56           N  
ATOM   8717  CA  LYS A 563     -31.979 -43.913 -44.310  1.00  2.56           C  
ATOM   8718  C   LYS A 563     -32.764 -45.015 -43.580  1.00  2.56           C  
ATOM   8719  O   LYS A 563     -32.672 -46.195 -43.928  1.00  2.56           O  
ATOM   8720  CB  LYS A 563     -30.560 -43.821 -43.745  1.00  2.56           C  
ATOM   8721  CG  LYS A 563     -29.637 -42.794 -44.419  1.00  2.56           C  
ATOM   8722  CD  LYS A 563     -29.315 -43.154 -45.864  1.00  2.56           C  
ATOM   8723  CE  LYS A 563     -28.337 -42.147 -46.472  1.00  2.56           C  
ATOM   8724  NZ  LYS A 563     -27.865 -42.568 -47.822  1.00  2.56           N  
ATOM   8725  H   LYS A 563     -32.573 -42.151 -43.277  1.00  2.56           H  
ATOM   8726  HA  LYS A 563     -31.930 -44.175 -45.366  1.00  2.56           H  
ATOM   8727 1HB  LYS A 563     -30.622 -43.518 -42.719  1.00  2.56           H  
ATOM   8728 2HB  LYS A 563     -30.078 -44.799 -43.775  1.00  2.56           H  
ATOM   8729 1HG  LYS A 563     -30.108 -41.808 -44.386  1.00  2.56           H  
ATOM   8730 2HG  LYS A 563     -28.701 -42.741 -43.857  1.00  2.56           H  
ATOM   8731 1HD  LYS A 563     -28.887 -44.143 -45.916  1.00  2.56           H  
ATOM   8732 2HD  LYS A 563     -30.236 -43.145 -46.450  1.00  2.56           H  
ATOM   8733 1HE  LYS A 563     -28.844 -41.188 -46.561  1.00  2.56           H  
ATOM   8734 2HE  LYS A 563     -27.474 -42.032 -45.815  1.00  2.56           H  
ATOM   8735 1HZ  LYS A 563     -27.233 -41.876 -48.190  1.00  2.56           H  
ATOM   8736 2HZ  LYS A 563     -27.355 -43.467 -47.725  1.00  2.56           H  
ATOM   8737 3HZ  LYS A 563     -28.647 -42.677 -48.447  1.00  2.56           H  
ATOM   8738  N   ILE A 564     -33.534 -44.610 -42.575  1.00  2.27           N  
ATOM   8739  CA  ILE A 564     -34.302 -45.510 -41.703  1.00  2.27           C  
ATOM   8740  C   ILE A 564     -35.820 -45.420 -41.901  1.00  2.27           C  
ATOM   8741  O   ILE A 564     -36.383 -44.337 -42.041  1.00  2.27           O  
ATOM   8742  CB  ILE A 564     -33.956 -45.169 -40.257  1.00  2.27           C  
ATOM   8743  CG1 ILE A 564     -34.602 -46.052 -39.259  1.00  2.27           C  
ATOM   8744  CG2 ILE A 564     -34.253 -43.738 -40.030  1.00  2.27           C  
ATOM   8745  CD1 ILE A 564     -34.015 -45.846 -37.882  1.00  2.27           C  
ATOM   8746  H   ILE A 564     -33.524 -43.613 -42.362  1.00  2.27           H  
ATOM   8747  HA  ILE A 564     -33.994 -46.533 -41.908  1.00  2.27           H  
ATOM   8748  HB  ILE A 564     -32.941 -45.373 -40.132  1.00  2.27           H  
ATOM   8749 1HG1 ILE A 564     -35.661 -45.853 -39.226  1.00  2.27           H  
ATOM   8750 2HG1 ILE A 564     -34.452 -47.090 -39.548  1.00  2.27           H  
ATOM   8751 1HG2 ILE A 564     -33.963 -43.446 -39.023  1.00  2.27           H  
ATOM   8752 2HG2 ILE A 564     -33.711 -43.159 -40.740  1.00  2.27           H  
ATOM   8753 3HG2 ILE A 564     -35.302 -43.573 -40.184  1.00  2.27           H  
ATOM   8754 1HD1 ILE A 564     -34.504 -46.502 -37.173  1.00  2.27           H  
ATOM   8755 2HD1 ILE A 564     -32.951 -46.056 -37.918  1.00  2.27           H  
ATOM   8756 3HD1 ILE A 564     -34.159 -44.826 -37.579  1.00  2.27           H  
ATOM   8757  N   SER A 565     -36.481 -46.578 -41.897  1.00  1.96           N  
ATOM   8758  CA  SER A 565     -37.932 -46.650 -42.056  1.00  1.96           C  
ATOM   8759  C   SER A 565     -38.660 -46.069 -40.864  1.00  1.96           C  
ATOM   8760  O   SER A 565     -38.123 -46.036 -39.755  1.00  1.96           O  
ATOM   8761  CB  SER A 565     -38.366 -48.095 -42.202  1.00  1.96           C  
ATOM   8762  OG  SER A 565     -38.153 -48.814 -40.990  1.00  1.96           O  
ATOM   8763  H   SER A 565     -35.955 -47.433 -41.787  1.00  1.96           H  
ATOM   8764  HA  SER A 565     -38.214 -46.085 -42.947  1.00  1.96           H  
ATOM   8765 1HB  SER A 565     -39.419 -48.142 -42.478  1.00  1.96           H  
ATOM   8766 2HB  SER A 565     -37.796 -48.558 -43.004  1.00  1.96           H  
ATOM   8767  HG  SER A 565     -38.111 -49.752 -41.238  1.00  1.96           H  
ATOM   8768  N   GLU A 566     -39.931 -45.722 -41.061  1.00  1.65           N  
ATOM   8769  CA  GLU A 566     -40.719 -45.154 -39.975  1.00  1.65           C  
ATOM   8770  C   GLU A 566     -40.892 -46.148 -38.836  1.00  1.65           C  
ATOM   8771  O   GLU A 566     -40.861 -45.771 -37.661  1.00  1.65           O  
ATOM   8772  CB  GLU A 566     -42.103 -44.754 -40.483  1.00  1.65           C  
ATOM   8773  CG  GLU A 566     -42.143 -43.598 -41.498  1.00  1.65           C  
ATOM   8774  CD  GLU A 566     -41.658 -42.283 -40.966  1.00  1.65           C  
ATOM   8775  OE1 GLU A 566     -42.112 -41.857 -39.933  1.00  1.65           O  
ATOM   8776  OE2 GLU A 566     -40.813 -41.691 -41.609  1.00  1.65           O  
ATOM   8777  H   GLU A 566     -40.334 -45.802 -41.984  1.00  1.65           H  
ATOM   8778  HA  GLU A 566     -40.208 -44.280 -39.590  1.00  1.65           H  
ATOM   8779 1HB  GLU A 566     -42.578 -45.617 -40.949  1.00  1.65           H  
ATOM   8780 2HB  GLU A 566     -42.725 -44.466 -39.635  1.00  1.65           H  
ATOM   8781 1HG  GLU A 566     -41.521 -43.874 -42.350  1.00  1.65           H  
ATOM   8782 2HG  GLU A 566     -43.165 -43.483 -41.855  1.00  1.65           H  
ATOM   8783  N   SER A 567     -41.033 -47.430 -39.177  1.00  1.39           N  
ATOM   8784  CA  SER A 567     -41.203 -48.435 -38.144  1.00  1.39           C  
ATOM   8785  C   SER A 567     -39.948 -48.518 -37.293  1.00  1.39           C  
ATOM   8786  O   SER A 567     -40.031 -48.573 -36.061  1.00  1.39           O  
ATOM   8787  CB  SER A 567     -41.496 -49.789 -38.761  1.00  1.39           C  
ATOM   8788  OG  SER A 567     -42.739 -49.795 -39.416  1.00  1.39           O  
ATOM   8789  H   SER A 567     -41.032 -47.690 -40.150  1.00  1.39           H  
ATOM   8790  HA  SER A 567     -42.036 -48.147 -37.506  1.00  1.39           H  
ATOM   8791 1HB  SER A 567     -40.704 -50.042 -39.469  1.00  1.39           H  
ATOM   8792 2HB  SER A 567     -41.488 -50.548 -37.980  1.00  1.39           H  
ATOM   8793  HG  SER A 567     -42.875 -50.698 -39.719  1.00  1.39           H  
ATOM   8794  N   ASP A 568     -38.771 -48.488 -37.923  1.00  1.17           N  
ATOM   8795  CA  ASP A 568     -37.557 -48.577 -37.128  1.00  1.17           C  
ATOM   8796  C   ASP A 568     -37.306 -47.316 -36.311  1.00  1.17           C  
ATOM   8797  O   ASP A 568     -36.874 -47.401 -35.155  1.00  1.17           O  
ATOM   8798  CB  ASP A 568     -36.363 -48.941 -37.987  1.00  1.17           C  
ATOM   8799  CG  ASP A 568     -36.353 -50.450 -38.452  1.00  1.17           C  
ATOM   8800  OD1 ASP A 568     -37.125 -51.247 -37.920  1.00  1.17           O  
ATOM   8801  OD2 ASP A 568     -35.548 -50.793 -39.321  1.00  1.17           O  
ATOM   8802  H   ASP A 568     -38.708 -48.422 -38.946  1.00  1.17           H  
ATOM   8803  HA  ASP A 568     -37.682 -49.385 -36.419  1.00  1.17           H  
ATOM   8804 1HB  ASP A 568     -36.391 -48.317 -38.879  1.00  1.17           H  
ATOM   8805 2HB  ASP A 568     -35.452 -48.711 -37.455  1.00  1.17           H  
ATOM   8806  N   LYS A 569     -37.626 -46.139 -36.862  1.00  1.02           N  
ATOM   8807  CA  LYS A 569     -37.431 -44.929 -36.077  1.00  1.02           C  
ATOM   8808  C   LYS A 569     -38.301 -44.976 -34.844  1.00  1.02           C  
ATOM   8809  O   LYS A 569     -37.848 -44.650 -33.748  1.00  1.02           O  
ATOM   8810  CB  LYS A 569     -37.801 -43.665 -36.856  1.00  1.02           C  
ATOM   8811  CG  LYS A 569     -36.863 -43.288 -37.924  1.00  1.02           C  
ATOM   8812  CD  LYS A 569     -37.165 -41.928 -38.526  1.00  1.02           C  
ATOM   8813  CE  LYS A 569     -38.353 -42.022 -39.444  1.00  1.02           C  
ATOM   8814  NZ  LYS A 569     -38.598 -40.772 -40.200  1.00  1.02           N  
ATOM   8815  H   LYS A 569     -37.974 -46.087 -37.821  1.00  1.02           H  
ATOM   8816  HA  LYS A 569     -36.390 -44.876 -35.767  1.00  1.02           H  
ATOM   8817 1HB  LYS A 569     -38.783 -43.804 -37.317  1.00  1.02           H  
ATOM   8818 2HB  LYS A 569     -37.877 -42.827 -36.165  1.00  1.02           H  
ATOM   8819 1HG  LYS A 569     -35.866 -43.289 -37.548  1.00  1.02           H  
ATOM   8820 2HG  LYS A 569     -36.954 -44.029 -38.704  1.00  1.02           H  
ATOM   8821 1HD  LYS A 569     -37.375 -41.211 -37.733  1.00  1.02           H  
ATOM   8822 2HD  LYS A 569     -36.306 -41.577 -39.094  1.00  1.02           H  
ATOM   8823 1HE  LYS A 569     -38.184 -42.836 -40.156  1.00  1.02           H  
ATOM   8824 2HE  LYS A 569     -39.238 -42.247 -38.853  1.00  1.02           H  
ATOM   8825 1HZ  LYS A 569     -39.417 -40.940 -40.792  1.00  1.02           H  
ATOM   8826 2HZ  LYS A 569     -38.783 -40.013 -39.573  1.00  1.02           H  
ATOM   8827 3HZ  LYS A 569     -37.797 -40.563 -40.780  1.00  1.02           H  
ATOM   8828  N   LYS A 570     -39.539 -45.449 -35.006  1.00  0.90           N  
ATOM   8829  CA  LYS A 570     -40.468 -45.493 -33.898  1.00  0.90           C  
ATOM   8830  C   LYS A 570     -39.996 -46.480 -32.842  1.00  0.90           C  
ATOM   8831  O   LYS A 570     -39.938 -46.139 -31.665  1.00  0.90           O  
ATOM   8832  CB  LYS A 570     -41.857 -45.895 -34.395  1.00  0.90           C  
ATOM   8833  CG  LYS A 570     -42.967 -45.861 -33.339  1.00  0.90           C  
ATOM   8834  CD  LYS A 570     -43.261 -44.416 -32.900  1.00  0.90           C  
ATOM   8835  CE  LYS A 570     -44.599 -44.296 -32.138  1.00  0.90           C  
ATOM   8836  NZ  LYS A 570     -44.541 -44.889 -30.769  1.00  0.90           N  
ATOM   8837  H   LYS A 570     -39.865 -45.727 -35.933  1.00  0.90           H  
ATOM   8838  HA  LYS A 570     -40.521 -44.505 -33.444  1.00  0.90           H  
ATOM   8839 1HB  LYS A 570     -42.147 -45.242 -35.218  1.00  0.90           H  
ATOM   8840 2HB  LYS A 570     -41.809 -46.909 -34.797  1.00  0.90           H  
ATOM   8841 1HG  LYS A 570     -43.873 -46.309 -33.743  1.00  0.90           H  
ATOM   8842 2HG  LYS A 570     -42.655 -46.438 -32.462  1.00  0.90           H  
ATOM   8843 1HD  LYS A 570     -42.460 -44.084 -32.232  1.00  0.90           H  
ATOM   8844 2HD  LYS A 570     -43.283 -43.764 -33.771  1.00  0.90           H  
ATOM   8845 1HE  LYS A 570     -44.866 -43.246 -32.053  1.00  0.90           H  
ATOM   8846 2HE  LYS A 570     -45.369 -44.812 -32.707  1.00  0.90           H  
ATOM   8847 1HZ  LYS A 570     -45.417 -44.795 -30.305  1.00  0.90           H  
ATOM   8848 2HZ  LYS A 570     -44.276 -45.878 -30.768  1.00  0.90           H  
ATOM   8849 3HZ  LYS A 570     -43.820 -44.429 -30.208  1.00  0.90           H  
ATOM   8850  N   LYS A 571     -39.575 -47.679 -33.255  1.00  0.82           N  
ATOM   8851  CA  LYS A 571     -39.136 -48.674 -32.282  1.00  0.82           C  
ATOM   8852  C   LYS A 571     -37.950 -48.196 -31.445  1.00  0.82           C  
ATOM   8853  O   LYS A 571     -37.916 -48.412 -30.226  1.00  0.82           O  
ATOM   8854  CB  LYS A 571     -38.772 -49.975 -32.989  1.00  0.82           C  
ATOM   8855  CG  LYS A 571     -39.952 -50.801 -33.513  1.00  0.82           C  
ATOM   8856  CD  LYS A 571     -39.459 -52.129 -34.094  1.00  0.82           C  
ATOM   8857  CE  LYS A 571     -38.687 -51.847 -35.367  1.00  0.82           C  
ATOM   8858  NZ  LYS A 571     -38.258 -53.048 -36.107  1.00  0.82           N  
ATOM   8859  H   LYS A 571     -39.607 -47.921 -34.248  1.00  0.82           H  
ATOM   8860  HA  LYS A 571     -39.965 -48.868 -31.600  1.00  0.82           H  
ATOM   8861 1HB  LYS A 571     -38.128 -49.744 -33.844  1.00  0.82           H  
ATOM   8862 2HB  LYS A 571     -38.217 -50.589 -32.329  1.00  0.82           H  
ATOM   8863 1HG  LYS A 571     -40.645 -51.004 -32.697  1.00  0.82           H  
ATOM   8864 2HG  LYS A 571     -40.478 -50.245 -34.282  1.00  0.82           H  
ATOM   8865 1HD  LYS A 571     -38.807 -52.631 -33.380  1.00  0.82           H  
ATOM   8866 2HD  LYS A 571     -40.305 -52.777 -34.320  1.00  0.82           H  
ATOM   8867 1HE  LYS A 571     -39.315 -51.246 -36.023  1.00  0.82           H  
ATOM   8868 2HE  LYS A 571     -37.800 -51.274 -35.106  1.00  0.82           H  
ATOM   8869 1HZ  LYS A 571     -37.753 -52.673 -36.935  1.00  0.82           H  
ATOM   8870 2HZ  LYS A 571     -37.644 -53.612 -35.548  1.00  0.82           H  
ATOM   8871 3HZ  LYS A 571     -39.052 -53.589 -36.396  1.00  0.82           H  
ATOM   8872  N   ILE A 572     -37.002 -47.496 -32.069  1.00  0.77           N  
ATOM   8873  CA  ILE A 572     -35.865 -47.034 -31.291  1.00  0.77           C  
ATOM   8874  C   ILE A 572     -36.205 -45.833 -30.444  1.00  0.77           C  
ATOM   8875  O   ILE A 572     -35.784 -45.759 -29.284  1.00  0.77           O  
ATOM   8876  CB  ILE A 572     -34.646 -46.726 -32.150  1.00  0.77           C  
ATOM   8877  CG1 ILE A 572     -34.214 -47.983 -32.835  1.00  0.77           C  
ATOM   8878  CG2 ILE A 572     -33.533 -46.145 -31.257  1.00  0.77           C  
ATOM   8879  CD1 ILE A 572     -33.958 -49.103 -31.881  1.00  0.77           C  
ATOM   8880  H   ILE A 572     -37.055 -47.326 -33.075  1.00  0.77           H  
ATOM   8881  HA  ILE A 572     -35.575 -47.834 -30.618  1.00  0.77           H  
ATOM   8882  HB  ILE A 572     -34.915 -46.011 -32.931  1.00  0.77           H  
ATOM   8883 1HG1 ILE A 572     -34.979 -48.287 -33.553  1.00  0.77           H  
ATOM   8884 2HG1 ILE A 572     -33.291 -47.787 -33.362  1.00  0.77           H  
ATOM   8885 1HG2 ILE A 572     -32.644 -45.932 -31.844  1.00  0.77           H  
ATOM   8886 2HG2 ILE A 572     -33.891 -45.226 -30.800  1.00  0.77           H  
ATOM   8887 3HG2 ILE A 572     -33.289 -46.860 -30.487  1.00  0.77           H  
ATOM   8888 1HD1 ILE A 572     -33.635 -49.990 -32.418  1.00  0.77           H  
ATOM   8889 2HD1 ILE A 572     -33.197 -48.815 -31.178  1.00  0.77           H  
ATOM   8890 3HD1 ILE A 572     -34.876 -49.323 -31.345  1.00  0.77           H  
ATOM   8891  N   LEU A 573     -36.946 -44.880 -30.986  1.00  0.75           N  
ATOM   8892  CA  LEU A 573     -37.278 -43.717 -30.196  1.00  0.75           C  
ATOM   8893  C   LEU A 573     -38.132 -44.132 -29.000  1.00  0.75           C  
ATOM   8894  O   LEU A 573     -37.915 -43.646 -27.888  1.00  0.75           O  
ATOM   8895  CB  LEU A 573     -37.973 -42.694 -31.084  1.00  0.75           C  
ATOM   8896  CG  LEU A 573     -37.034 -42.086 -32.159  1.00  0.75           C  
ATOM   8897  CD1 LEU A 573     -37.830 -41.239 -33.133  1.00  0.75           C  
ATOM   8898  CD2 LEU A 573     -35.953 -41.276 -31.484  1.00  0.75           C  
ATOM   8899  H   LEU A 573     -37.288 -44.953 -31.947  1.00  0.75           H  
ATOM   8900  HA  LEU A 573     -36.354 -43.277 -29.823  1.00  0.75           H  
ATOM   8901 1HB  LEU A 573     -38.804 -43.186 -31.597  1.00  0.75           H  
ATOM   8902 2HB  LEU A 573     -38.367 -41.890 -30.466  1.00  0.75           H  
ATOM   8903  HG  LEU A 573     -36.570 -42.885 -32.708  1.00  0.75           H  
ATOM   8904 1HD1 LEU A 573     -37.160 -40.833 -33.893  1.00  0.75           H  
ATOM   8905 2HD1 LEU A 573     -38.587 -41.863 -33.612  1.00  0.75           H  
ATOM   8906 3HD1 LEU A 573     -38.311 -40.423 -32.600  1.00  0.75           H  
ATOM   8907 1HD2 LEU A 573     -35.275 -40.863 -32.237  1.00  0.75           H  
ATOM   8908 2HD2 LEU A 573     -36.413 -40.464 -30.927  1.00  0.75           H  
ATOM   8909 3HD2 LEU A 573     -35.395 -41.919 -30.807  1.00  0.75           H  
ATOM   8910  N   ASP A 574     -39.064 -45.085 -29.195  1.00  0.73           N  
ATOM   8911  CA  ASP A 574     -39.861 -45.549 -28.068  1.00  0.73           C  
ATOM   8912  C   ASP A 574     -38.977 -46.197 -27.015  1.00  0.73           C  
ATOM   8913  O   ASP A 574     -39.139 -45.910 -25.831  1.00  0.73           O  
ATOM   8914  CB  ASP A 574     -40.946 -46.564 -28.481  1.00  0.73           C  
ATOM   8915  CG  ASP A 574     -42.175 -45.974 -29.209  1.00  0.73           C  
ATOM   8916  OD1 ASP A 574     -42.365 -44.771 -29.221  1.00  0.73           O  
ATOM   8917  OD2 ASP A 574     -42.983 -46.735 -29.738  1.00  0.73           O  
ATOM   8918  H   ASP A 574     -39.229 -45.473 -30.121  1.00  0.73           H  
ATOM   8919  HA  ASP A 574     -40.352 -44.689 -27.617  1.00  0.73           H  
ATOM   8920 1HB  ASP A 574     -40.489 -47.305 -29.144  1.00  0.73           H  
ATOM   8921 2HB  ASP A 574     -41.290 -47.098 -27.595  1.00  0.73           H  
ATOM   8922  N   LYS A 575     -37.975 -46.984 -27.432  1.00  0.71           N  
ATOM   8923  CA  LYS A 575     -37.108 -47.640 -26.456  1.00  0.71           C  
ATOM   8924  C   LYS A 575     -36.262 -46.617 -25.718  1.00  0.71           C  
ATOM   8925  O   LYS A 575     -36.046 -46.719 -24.506  1.00  0.71           O  
ATOM   8926  CB  LYS A 575     -36.196 -48.664 -27.130  1.00  0.71           C  
ATOM   8927  CG  LYS A 575     -35.298 -49.450 -26.148  1.00  0.71           C  
ATOM   8928  CD  LYS A 575     -36.131 -50.240 -25.134  1.00  0.71           C  
ATOM   8929  CE  LYS A 575     -36.965 -51.337 -25.795  1.00  0.71           C  
ATOM   8930  NZ  LYS A 575     -37.709 -52.163 -24.771  1.00  0.71           N  
ATOM   8931  H   LYS A 575     -37.856 -47.196 -28.425  1.00  0.71           H  
ATOM   8932  HA  LYS A 575     -37.735 -48.154 -25.726  1.00  0.71           H  
ATOM   8933 1HB  LYS A 575     -36.803 -49.377 -27.692  1.00  0.71           H  
ATOM   8934 2HB  LYS A 575     -35.549 -48.153 -27.851  1.00  0.71           H  
ATOM   8935 1HG  LYS A 575     -34.642 -50.127 -26.679  1.00  0.71           H  
ATOM   8936 2HG  LYS A 575     -34.678 -48.740 -25.601  1.00  0.71           H  
ATOM   8937 1HD  LYS A 575     -35.465 -50.712 -24.404  1.00  0.71           H  
ATOM   8938 2HD  LYS A 575     -36.807 -49.566 -24.600  1.00  0.71           H  
ATOM   8939 1HE  LYS A 575     -37.687 -50.876 -26.467  1.00  0.71           H  
ATOM   8940 2HE  LYS A 575     -36.310 -51.994 -26.373  1.00  0.71           H  
ATOM   8941 1HZ  LYS A 575     -38.256 -52.868 -25.225  1.00  0.71           H  
ATOM   8942 2HZ  LYS A 575     -37.033 -52.622 -24.127  1.00  0.71           H  
ATOM   8943 3HZ  LYS A 575     -38.337 -51.532 -24.233  1.00  0.71           H  
ATOM   8944  N   CYS A 576     -35.793 -45.601 -26.432  1.00  0.71           N  
ATOM   8945  CA  CYS A 576     -34.988 -44.583 -25.793  1.00  0.71           C  
ATOM   8946  C   CYS A 576     -35.839 -43.867 -24.748  1.00  0.71           C  
ATOM   8947  O   CYS A 576     -35.370 -43.585 -23.644  1.00  0.71           O  
ATOM   8948  CB  CYS A 576     -34.495 -43.582 -26.823  1.00  0.71           C  
ATOM   8949  SG  CYS A 576     -33.297 -44.270 -27.979  1.00  0.71           S  
ATOM   8950  H   CYS A 576     -35.976 -45.552 -27.434  1.00  0.71           H  
ATOM   8951  HA  CYS A 576     -34.136 -45.055 -25.306  1.00  0.71           H  
ATOM   8952 1HB  CYS A 576     -35.338 -43.196 -27.396  1.00  0.71           H  
ATOM   8953 2HB  CYS A 576     -34.027 -42.737 -26.314  1.00  0.71           H  
ATOM   8954  HG  CYS A 576     -34.204 -45.060 -28.618  1.00  0.71           H  
ATOM   8955  N   ASN A 577     -37.111 -43.618 -25.075  1.00  0.70           N  
ATOM   8956  CA  ASN A 577     -38.015 -42.957 -24.149  1.00  0.70           C  
ATOM   8957  C   ASN A 577     -38.400 -43.864 -22.969  1.00  0.70           C  
ATOM   8958  O   ASN A 577     -38.521 -43.383 -21.833  1.00  0.70           O  
ATOM   8959  CB  ASN A 577     -39.232 -42.456 -24.892  1.00  0.70           C  
ATOM   8960  CG  ASN A 577     -38.917 -41.251 -25.770  1.00  0.70           C  
ATOM   8961  OD1 ASN A 577     -37.953 -40.497 -25.543  1.00  0.70           O  
ATOM   8962  ND2 ASN A 577     -39.727 -41.059 -26.777  1.00  0.70           N  
ATOM   8963  H   ASN A 577     -37.451 -43.862 -26.007  1.00  0.70           H  
ATOM   8964  HA  ASN A 577     -37.499 -42.093 -23.733  1.00  0.70           H  
ATOM   8965 1HB  ASN A 577     -39.619 -43.257 -25.526  1.00  0.70           H  
ATOM   8966 2HB  ASN A 577     -40.014 -42.191 -24.184  1.00  0.70           H  
ATOM   8967 1HD2 ASN A 577     -39.585 -40.292 -27.398  1.00  0.70           H  
ATOM   8968 2HD2 ASN A 577     -40.489 -41.688 -26.930  1.00  0.70           H  
ATOM   8969  N   GLU A 578     -38.543 -45.187 -23.199  1.00  0.69           N  
ATOM   8970  CA  GLU A 578     -38.851 -46.083 -22.078  1.00  0.69           C  
ATOM   8971  C   GLU A 578     -37.698 -46.024 -21.093  1.00  0.69           C  
ATOM   8972  O   GLU A 578     -37.897 -45.960 -19.876  1.00  0.69           O  
ATOM   8973  CB  GLU A 578     -39.021 -47.556 -22.510  1.00  0.69           C  
ATOM   8974  CG  GLU A 578     -40.280 -47.928 -23.305  1.00  0.69           C  
ATOM   8975  CD  GLU A 578     -40.300 -49.426 -23.703  1.00  0.69           C  
ATOM   8976  OE1 GLU A 578     -39.333 -50.125 -23.424  1.00  0.69           O  
ATOM   8977  OE2 GLU A 578     -41.270 -49.858 -24.279  1.00  0.69           O  
ATOM   8978  H   GLU A 578     -38.471 -45.553 -24.147  1.00  0.69           H  
ATOM   8979  HA  GLU A 578     -39.758 -45.740 -21.583  1.00  0.69           H  
ATOM   8980 1HB  GLU A 578     -38.167 -47.835 -23.129  1.00  0.69           H  
ATOM   8981 2HB  GLU A 578     -38.994 -48.191 -21.627  1.00  0.69           H  
ATOM   8982 1HG  GLU A 578     -41.157 -47.712 -22.697  1.00  0.69           H  
ATOM   8983 2HG  GLU A 578     -40.336 -47.320 -24.197  1.00  0.69           H  
ATOM   8984  N   LEU A 579     -36.487 -45.997 -21.640  1.00  0.69           N  
ATOM   8985  CA  LEU A 579     -35.276 -45.904 -20.860  1.00  0.69           C  
ATOM   8986  C   LEU A 579     -35.144 -44.591 -20.120  1.00  0.69           C  
ATOM   8987  O   LEU A 579     -34.843 -44.592 -18.929  1.00  0.69           O  
ATOM   8988  CB  LEU A 579     -34.078 -46.170 -21.730  1.00  0.69           C  
ATOM   8989  CG  LEU A 579     -32.817 -45.980 -21.059  1.00  0.69           C  
ATOM   8990  CD1 LEU A 579     -32.763 -46.847 -19.838  1.00  0.69           C  
ATOM   8991  CD2 LEU A 579     -31.753 -46.333 -22.027  1.00  0.69           C  
ATOM   8992  H   LEU A 579     -36.404 -46.073 -22.656  1.00  0.69           H  
ATOM   8993  HA  LEU A 579     -35.307 -46.696 -20.116  1.00  0.69           H  
ATOM   8994 1HB  LEU A 579     -34.127 -47.191 -22.104  1.00  0.69           H  
ATOM   8995 2HB  LEU A 579     -34.107 -45.494 -22.581  1.00  0.69           H  
ATOM   8996  HG  LEU A 579     -32.716 -44.937 -20.763  1.00  0.69           H  
ATOM   8997 1HD1 LEU A 579     -31.843 -46.698 -19.354  1.00  0.69           H  
ATOM   8998 2HD1 LEU A 579     -33.567 -46.576 -19.160  1.00  0.69           H  
ATOM   8999 3HD1 LEU A 579     -32.865 -47.878 -20.130  1.00  0.69           H  
ATOM   9000 1HD2 LEU A 579     -30.792 -46.171 -21.596  1.00  0.69           H  
ATOM   9001 2HD2 LEU A 579     -31.862 -47.374 -22.315  1.00  0.69           H  
ATOM   9002 3HD2 LEU A 579     -31.866 -45.712 -22.900  1.00  0.69           H  
ATOM   9003  N   LEU A 580     -35.376 -43.467 -20.790  1.00  0.70           N  
ATOM   9004  CA  LEU A 580     -35.271 -42.196 -20.092  1.00  0.70           C  
ATOM   9005  C   LEU A 580     -36.296 -42.154 -18.956  1.00  0.70           C  
ATOM   9006  O   LEU A 580     -35.987 -41.689 -17.855  1.00  0.70           O  
ATOM   9007  CB  LEU A 580     -35.436 -41.036 -21.081  1.00  0.70           C  
ATOM   9008  CG  LEU A 580     -34.242 -40.860 -22.081  1.00  0.70           C  
ATOM   9009  CD1 LEU A 580     -34.595 -39.843 -23.153  1.00  0.70           C  
ATOM   9010  CD2 LEU A 580     -32.996 -40.408 -21.312  1.00  0.70           C  
ATOM   9011  H   LEU A 580     -35.597 -43.497 -21.785  1.00  0.70           H  
ATOM   9012  HA  LEU A 580     -34.286 -42.115 -19.659  1.00  0.70           H  
ATOM   9013 1HB  LEU A 580     -36.340 -41.212 -21.666  1.00  0.70           H  
ATOM   9014 2HB  LEU A 580     -35.558 -40.109 -20.523  1.00  0.70           H  
ATOM   9015  HG  LEU A 580     -34.047 -41.799 -22.568  1.00  0.70           H  
ATOM   9016 1HD1 LEU A 580     -33.758 -39.743 -23.847  1.00  0.70           H  
ATOM   9017 2HD1 LEU A 580     -35.479 -40.187 -23.696  1.00  0.70           H  
ATOM   9018 3HD1 LEU A 580     -34.801 -38.882 -22.688  1.00  0.70           H  
ATOM   9019 1HD2 LEU A 580     -32.164 -40.283 -22.004  1.00  0.70           H  
ATOM   9020 2HD2 LEU A 580     -33.199 -39.459 -20.824  1.00  0.70           H  
ATOM   9021 3HD2 LEU A 580     -32.738 -41.146 -20.566  1.00  0.70           H  
ATOM   9022  N   SER A 581     -37.497 -42.699 -19.184  1.00  0.71           N  
ATOM   9023  CA  SER A 581     -38.501 -42.736 -18.129  1.00  0.71           C  
ATOM   9024  C   SER A 581     -38.020 -43.619 -16.971  1.00  0.71           C  
ATOM   9025  O   SER A 581     -38.154 -43.247 -15.798  1.00  0.71           O  
ATOM   9026  CB  SER A 581     -39.811 -43.267 -18.678  1.00  0.71           C  
ATOM   9027  OG  SER A 581     -40.339 -42.398 -19.645  1.00  0.71           O  
ATOM   9028  H   SER A 581     -37.731 -43.068 -20.106  1.00  0.71           H  
ATOM   9029  HA  SER A 581     -38.652 -41.722 -17.754  1.00  0.71           H  
ATOM   9030 1HB  SER A 581     -39.650 -44.247 -19.120  1.00  0.71           H  
ATOM   9031 2HB  SER A 581     -40.521 -43.387 -17.865  1.00  0.71           H  
ATOM   9032  HG  SER A 581     -39.751 -42.492 -20.422  1.00  0.71           H  
ATOM   9033  N   TRP A 582     -37.405 -44.767 -17.299  1.00  0.72           N  
ATOM   9034  CA  TRP A 582     -36.883 -45.681 -16.291  1.00  0.72           C  
ATOM   9035  C   TRP A 582     -35.839 -44.964 -15.456  1.00  0.72           C  
ATOM   9036  O   TRP A 582     -35.900 -45.021 -14.232  1.00  0.72           O  
ATOM   9037  CB  TRP A 582     -36.268 -46.934 -16.936  1.00  0.72           C  
ATOM   9038  CG  TRP A 582     -35.717 -47.957 -15.961  1.00  0.72           C  
ATOM   9039  CD1 TRP A 582     -36.391 -48.991 -15.370  1.00  0.72           C  
ATOM   9040  CD2 TRP A 582     -34.365 -48.033 -15.470  1.00  0.72           C  
ATOM   9041  NE1 TRP A 582     -35.544 -49.697 -14.545  1.00  0.72           N  
ATOM   9042  CE2 TRP A 582     -34.301 -49.122 -14.595  1.00  0.72           C  
ATOM   9043  CE3 TRP A 582     -33.234 -47.285 -15.696  1.00  0.72           C  
ATOM   9044  CZ2 TRP A 582     -33.128 -49.467 -13.944  1.00  0.72           C  
ATOM   9045  CZ3 TRP A 582     -32.079 -47.620 -15.056  1.00  0.72           C  
ATOM   9046  CH2 TRP A 582     -32.008 -48.684 -14.199  1.00  0.72           C  
ATOM   9047  H   TRP A 582     -37.335 -45.035 -18.282  1.00  0.72           H  
ATOM   9048  HA  TRP A 582     -37.702 -45.987 -15.641  1.00  0.72           H  
ATOM   9049 1HB  TRP A 582     -37.013 -47.417 -17.567  1.00  0.72           H  
ATOM   9050 2HB  TRP A 582     -35.455 -46.632 -17.581  1.00  0.72           H  
ATOM   9051  HD1 TRP A 582     -37.443 -49.219 -15.526  1.00  0.72           H  
ATOM   9052  HE1 TRP A 582     -35.796 -50.504 -13.991  1.00  0.72           H  
ATOM   9053  HE3 TRP A 582     -33.266 -46.444 -16.370  1.00  0.72           H  
ATOM   9054  HZ2 TRP A 582     -33.071 -50.311 -13.261  1.00  0.72           H  
ATOM   9055  HZ3 TRP A 582     -31.230 -47.012 -15.258  1.00  0.72           H  
ATOM   9056  HH2 TRP A 582     -31.061 -48.920 -13.709  1.00  0.72           H  
ATOM   9057  N   LEU A 583     -34.928 -44.246 -16.118  1.00  0.75           N  
ATOM   9058  CA  LEU A 583     -33.862 -43.505 -15.457  1.00  0.75           C  
ATOM   9059  C   LEU A 583     -34.386 -42.445 -14.505  1.00  0.75           C  
ATOM   9060  O   LEU A 583     -33.845 -42.296 -13.407  1.00  0.75           O  
ATOM   9061  CB  LEU A 583     -32.985 -42.861 -16.537  1.00  0.75           C  
ATOM   9062  CG  LEU A 583     -32.029 -43.793 -17.287  1.00  0.75           C  
ATOM   9063  CD1 LEU A 583     -31.537 -43.149 -18.550  1.00  0.75           C  
ATOM   9064  CD2 LEU A 583     -30.849 -44.000 -16.364  1.00  0.75           C  
ATOM   9065  H   LEU A 583     -34.964 -44.243 -17.135  1.00  0.75           H  
ATOM   9066  HA  LEU A 583     -33.261 -44.208 -14.887  1.00  0.75           H  
ATOM   9067 1HB  LEU A 583     -33.633 -42.404 -17.271  1.00  0.75           H  
ATOM   9068 2HB  LEU A 583     -32.389 -42.073 -16.075  1.00  0.75           H  
ATOM   9069  HG  LEU A 583     -32.504 -44.729 -17.544  1.00  0.75           H  
ATOM   9070 1HD1 LEU A 583     -30.833 -43.779 -19.051  1.00  0.75           H  
ATOM   9071 2HD1 LEU A 583     -32.362 -42.981 -19.200  1.00  0.75           H  
ATOM   9072 3HD1 LEU A 583     -31.080 -42.236 -18.316  1.00  0.75           H  
ATOM   9073 1HD2 LEU A 583     -30.131 -44.589 -16.837  1.00  0.75           H  
ATOM   9074 2HD2 LEU A 583     -30.406 -43.038 -16.135  1.00  0.75           H  
ATOM   9075 3HD2 LEU A 583     -31.180 -44.474 -15.443  1.00  0.75           H  
ATOM   9076  N   GLU A 584     -35.426 -41.704 -14.895  1.00  0.78           N  
ATOM   9077  CA  GLU A 584     -35.992 -40.713 -13.983  1.00  0.78           C  
ATOM   9078  C   GLU A 584     -36.641 -41.375 -12.759  1.00  0.78           C  
ATOM   9079  O   GLU A 584     -36.573 -40.848 -11.642  1.00  0.78           O  
ATOM   9080  CB  GLU A 584     -37.008 -39.797 -14.688  1.00  0.78           C  
ATOM   9081  CG  GLU A 584     -36.400 -38.803 -15.697  1.00  0.78           C  
ATOM   9082  CD  GLU A 584     -37.426 -37.846 -16.317  1.00  0.78           C  
ATOM   9083  OE1 GLU A 584     -38.601 -38.001 -16.067  1.00  0.78           O  
ATOM   9084  OE2 GLU A 584     -37.018 -36.955 -17.031  1.00  0.78           O  
ATOM   9085  H   GLU A 584     -35.818 -41.831 -15.831  1.00  0.78           H  
ATOM   9086  HA  GLU A 584     -35.175 -40.085 -13.623  1.00  0.78           H  
ATOM   9087 1HB  GLU A 584     -37.726 -40.418 -15.232  1.00  0.78           H  
ATOM   9088 2HB  GLU A 584     -37.564 -39.229 -13.944  1.00  0.78           H  
ATOM   9089 1HG  GLU A 584     -35.633 -38.218 -15.190  1.00  0.78           H  
ATOM   9090 2HG  GLU A 584     -35.915 -39.371 -16.491  1.00  0.78           H  
ATOM   9091  N   ALA A 585     -37.287 -42.529 -12.977  1.00  0.81           N  
ATOM   9092  CA  ALA A 585     -37.987 -43.265 -11.922  1.00  0.81           C  
ATOM   9093  C   ALA A 585     -37.077 -44.121 -11.024  1.00  0.81           C  
ATOM   9094  O   ALA A 585     -37.386 -44.345  -9.853  1.00  0.81           O  
ATOM   9095  CB  ALA A 585     -39.021 -44.171 -12.563  1.00  0.81           C  
ATOM   9096  H   ALA A 585     -37.330 -42.897 -13.930  1.00  0.81           H  
ATOM   9097  HA  ALA A 585     -38.488 -42.536 -11.289  1.00  0.81           H  
ATOM   9098 1HB  ALA A 585     -39.579 -44.693 -11.789  1.00  0.81           H  
ATOM   9099 2HB  ALA A 585     -39.701 -43.573 -13.169  1.00  0.81           H  
ATOM   9100 3HB  ALA A 585     -38.512 -44.892 -13.199  1.00  0.81           H  
ATOM   9101  N   ASN A 586     -35.956 -44.588 -11.563  1.00  0.82           N  
ATOM   9102  CA  ASN A 586     -35.062 -45.527 -10.886  1.00  0.82           C  
ATOM   9103  C   ASN A 586     -33.635 -45.000 -10.756  1.00  0.82           C  
ATOM   9104  O   ASN A 586     -32.655 -45.707 -10.999  1.00  0.82           O  
ATOM   9105  CB  ASN A 586     -35.102 -46.859 -11.606  1.00  0.82           C  
ATOM   9106  CG  ASN A 586     -36.429 -47.549 -11.495  1.00  0.82           C  
ATOM   9107  OD1 ASN A 586     -36.714 -48.220 -10.495  1.00  0.82           O  
ATOM   9108  ND2 ASN A 586     -37.261 -47.375 -12.480  1.00  0.82           N  
ATOM   9109  H   ASN A 586     -35.748 -44.354 -12.531  1.00  0.82           H  
ATOM   9110  HA  ASN A 586     -35.435 -45.680  -9.874  1.00  0.82           H  
ATOM   9111 1HB  ASN A 586     -34.861 -46.715 -12.659  1.00  0.82           H  
ATOM   9112 2HB  ASN A 586     -34.352 -47.511 -11.194  1.00  0.82           H  
ATOM   9113 1HD2 ASN A 586     -38.164 -47.801 -12.455  1.00  0.82           H  
ATOM   9114 2HD2 ASN A 586     -36.995 -46.781 -13.251  1.00  0.82           H  
ATOM   9115  N   GLN A 587     -33.526 -43.759 -10.304  1.00  0.82           N  
ATOM   9116  CA  GLN A 587     -32.248 -43.063 -10.150  1.00  0.82           C  
ATOM   9117  C   GLN A 587     -31.327 -43.726  -9.130  1.00  0.82           C  
ATOM   9118  O   GLN A 587     -30.114 -43.522  -9.150  1.00  0.82           O  
ATOM   9119  CB  GLN A 587     -32.496 -41.625  -9.694  1.00  0.82           C  
ATOM   9120  CG  GLN A 587     -33.184 -40.770 -10.726  1.00  0.82           C  
ATOM   9121  CD  GLN A 587     -33.418 -39.340 -10.275  1.00  0.82           C  
ATOM   9122  OE1 GLN A 587     -32.517 -38.679  -9.737  1.00  0.82           O  
ATOM   9123  NE2 GLN A 587     -34.638 -38.857 -10.485  1.00  0.82           N  
ATOM   9124  H   GLN A 587     -34.382 -43.252 -10.113  1.00  0.82           H  
ATOM   9125  HA  GLN A 587     -31.748 -43.060 -11.116  1.00  0.82           H  
ATOM   9126 1HB  GLN A 587     -33.122 -41.635  -8.802  1.00  0.82           H  
ATOM   9127 2HB  GLN A 587     -31.553 -41.158  -9.422  1.00  0.82           H  
ATOM   9128 1HG  GLN A 587     -32.601 -40.754 -11.637  1.00  0.82           H  
ATOM   9129 2HG  GLN A 587     -34.154 -41.219 -10.930  1.00  0.82           H  
ATOM   9130 1HE2 GLN A 587     -34.867 -37.924 -10.209  1.00  0.82           H  
ATOM   9131 2HE2 GLN A 587     -35.348 -39.459 -10.920  1.00  0.82           H  
ATOM   9132  N   LEU A 588     -31.915 -44.501  -8.226  1.00  0.80           N  
ATOM   9133  CA  LEU A 588     -31.192 -45.187  -7.168  1.00  0.80           C  
ATOM   9134  C   LEU A 588     -30.936 -46.658  -7.496  1.00  0.80           C  
ATOM   9135  O   LEU A 588     -30.595 -47.442  -6.611  1.00  0.80           O  
ATOM   9136  CB  LEU A 588     -31.966 -45.072  -5.856  1.00  0.80           C  
ATOM   9137  CG  LEU A 588     -32.188 -43.636  -5.373  1.00  0.80           C  
ATOM   9138  CD1 LEU A 588     -32.988 -43.656  -4.083  1.00  0.80           C  
ATOM   9139  CD2 LEU A 588     -30.840 -42.959  -5.191  1.00  0.80           C  
ATOM   9140  H   LEU A 588     -32.915 -44.619  -8.281  1.00  0.80           H  
ATOM   9141  HA  LEU A 588     -30.227 -44.700  -7.043  1.00  0.80           H  
ATOM   9142 1HB  LEU A 588     -32.940 -45.539  -5.985  1.00  0.80           H  
ATOM   9143 2HB  LEU A 588     -31.422 -45.611  -5.081  1.00  0.80           H  
ATOM   9144  HG  LEU A 588     -32.765 -43.086  -6.116  1.00  0.80           H  
ATOM   9145 1HD1 LEU A 588     -33.157 -42.636  -3.742  1.00  0.80           H  
ATOM   9146 2HD1 LEU A 588     -33.948 -44.144  -4.258  1.00  0.80           H  
ATOM   9147 3HD1 LEU A 588     -32.436 -44.207  -3.321  1.00  0.80           H  
ATOM   9148 1HD2 LEU A 588     -30.991 -41.933  -4.855  1.00  0.80           H  
ATOM   9149 2HD2 LEU A 588     -30.257 -43.502  -4.447  1.00  0.80           H  
ATOM   9150 3HD2 LEU A 588     -30.302 -42.954  -6.142  1.00  0.80           H  
ATOM   9151  N   ALA A 589     -31.122 -47.036  -8.761  1.00  0.76           N  
ATOM   9152  CA  ALA A 589     -30.909 -48.408  -9.222  1.00  0.76           C  
ATOM   9153  C   ALA A 589     -29.468 -48.859  -9.000  1.00  0.76           C  
ATOM   9154  O   ALA A 589     -28.565 -48.049  -8.776  1.00  0.76           O  
ATOM   9155  CB  ALA A 589     -31.257 -48.539 -10.693  1.00  0.76           C  
ATOM   9156  H   ALA A 589     -31.437 -46.356  -9.453  1.00  0.76           H  
ATOM   9157  HA  ALA A 589     -31.558 -49.068  -8.647  1.00  0.76           H  
ATOM   9158 1HB  ALA A 589     -31.118 -49.567 -11.001  1.00  0.76           H  
ATOM   9159 2HB  ALA A 589     -32.281 -48.258 -10.846  1.00  0.76           H  
ATOM   9160 3HB  ALA A 589     -30.628 -47.908 -11.276  1.00  0.76           H  
ATOM   9161  N   GLU A 590     -29.277 -50.172  -8.955  1.00  0.71           N  
ATOM   9162  CA  GLU A 590     -27.956 -50.748  -8.746  1.00  0.71           C  
ATOM   9163  C   GLU A 590     -27.131 -50.693 -10.016  1.00  0.71           C  
ATOM   9164  O   GLU A 590     -27.673 -50.551 -11.113  1.00  0.71           O  
ATOM   9165  CB  GLU A 590     -28.071 -52.195  -8.258  1.00  0.71           C  
ATOM   9166  CG  GLU A 590     -28.736 -52.328  -6.904  1.00  0.71           C  
ATOM   9167  CD  GLU A 590     -27.876 -51.783  -5.816  1.00  0.71           C  
ATOM   9168  OE1 GLU A 590     -26.746 -52.197  -5.730  1.00  0.71           O  
ATOM   9169  OE2 GLU A 590     -28.301 -50.904  -5.094  1.00  0.71           O  
ATOM   9170  H   GLU A 590     -30.070 -50.800  -9.123  1.00  0.71           H  
ATOM   9171  HA  GLU A 590     -27.444 -50.162  -7.985  1.00  0.71           H  
ATOM   9172 1HB  GLU A 590     -28.651 -52.775  -8.979  1.00  0.71           H  
ATOM   9173 2HB  GLU A 590     -27.079 -52.642  -8.198  1.00  0.71           H  
ATOM   9174 1HG  GLU A 590     -29.681 -51.780  -6.923  1.00  0.71           H  
ATOM   9175 2HG  GLU A 590     -28.954 -53.376  -6.710  1.00  0.71           H  
ATOM   9176  N   LYS A 591     -25.813 -50.805  -9.872  1.00  0.67           N  
ATOM   9177  CA  LYS A 591     -24.934 -50.778 -11.032  1.00  0.67           C  
ATOM   9178  C   LYS A 591     -25.358 -51.819 -12.040  1.00  0.67           C  
ATOM   9179  O   LYS A 591     -25.460 -51.523 -13.226  1.00  0.67           O  
ATOM   9180  CB  LYS A 591     -23.484 -51.040 -10.655  1.00  0.67           C  
ATOM   9181  CG  LYS A 591     -22.532 -50.964 -11.844  1.00  0.67           C  
ATOM   9182  CD  LYS A 591     -21.111 -51.242 -11.425  1.00  0.67           C  
ATOM   9183  CE  LYS A 591     -20.108 -50.980 -12.566  1.00  0.67           C  
ATOM   9184  NZ  LYS A 591     -20.184 -52.007 -13.675  1.00  0.67           N  
ATOM   9185  H   LYS A 591     -25.424 -50.916  -8.947  1.00  0.67           H  
ATOM   9186  HA  LYS A 591     -25.003 -49.801 -11.506  1.00  0.67           H  
ATOM   9187 1HB  LYS A 591     -23.150 -50.312  -9.913  1.00  0.67           H  
ATOM   9188 2HB  LYS A 591     -23.390 -52.034 -10.218  1.00  0.67           H  
ATOM   9189 1HG  LYS A 591     -22.831 -51.690 -12.611  1.00  0.67           H  
ATOM   9190 2HG  LYS A 591     -22.578 -49.968 -12.278  1.00  0.67           H  
ATOM   9191 1HD  LYS A 591     -20.857 -50.637 -10.558  1.00  0.67           H  
ATOM   9192 2HD  LYS A 591     -21.031 -52.291 -11.140  1.00  0.67           H  
ATOM   9193 1HE  LYS A 591     -20.303 -49.992 -12.984  1.00  0.67           H  
ATOM   9194 2HE  LYS A 591     -19.101 -50.992 -12.145  1.00  0.67           H  
ATOM   9195 1HZ  LYS A 591     -19.504 -51.788 -14.378  1.00  0.67           H  
ATOM   9196 2HZ  LYS A 591     -19.994 -52.918 -13.300  1.00  0.67           H  
ATOM   9197 3HZ  LYS A 591     -21.110 -52.036 -14.132  1.00  0.67           H  
ATOM   9198  N   ASP A 592     -25.632 -53.038 -11.561  1.00  0.63           N  
ATOM   9199  CA  ASP A 592     -26.007 -54.112 -12.465  1.00  0.63           C  
ATOM   9200  C   ASP A 592     -27.258 -53.750 -13.244  1.00  0.63           C  
ATOM   9201  O   ASP A 592     -27.338 -54.012 -14.439  1.00  0.63           O  
ATOM   9202  CB  ASP A 592     -26.287 -55.400 -11.691  1.00  0.63           C  
ATOM   9203  CG  ASP A 592     -25.050 -56.078 -11.094  1.00  0.63           C  
ATOM   9204  OD1 ASP A 592     -23.952 -55.734 -11.457  1.00  0.63           O  
ATOM   9205  OD2 ASP A 592     -25.229 -56.939 -10.268  1.00  0.63           O  
ATOM   9206  H   ASP A 592     -25.557 -53.214 -10.570  1.00  0.63           H  
ATOM   9207  HA  ASP A 592     -25.190 -54.278 -13.168  1.00  0.63           H  
ATOM   9208 1HB  ASP A 592     -26.987 -55.186 -10.884  1.00  0.63           H  
ATOM   9209 2HB  ASP A 592     -26.777 -56.111 -12.356  1.00  0.63           H  
ATOM   9210  N   GLU A 593     -28.227 -53.121 -12.584  1.00  0.61           N  
ATOM   9211  CA  GLU A 593     -29.462 -52.755 -13.260  1.00  0.61           C  
ATOM   9212  C   GLU A 593     -29.199 -51.703 -14.320  1.00  0.61           C  
ATOM   9213  O   GLU A 593     -29.724 -51.783 -15.434  1.00  0.61           O  
ATOM   9214  CB  GLU A 593     -30.483 -52.252 -12.253  1.00  0.61           C  
ATOM   9215  CG  GLU A 593     -31.042 -53.325 -11.321  1.00  0.61           C  
ATOM   9216  CD  GLU A 593     -31.941 -52.769 -10.232  1.00  0.61           C  
ATOM   9217  OE1 GLU A 593     -31.527 -51.861  -9.531  1.00  0.61           O  
ATOM   9218  OE2 GLU A 593     -33.043 -53.248 -10.105  1.00  0.61           O  
ATOM   9219  H   GLU A 593     -28.100 -52.892 -11.609  1.00  0.61           H  
ATOM   9220  HA  GLU A 593     -29.865 -53.638 -13.751  1.00  0.61           H  
ATOM   9221 1HB  GLU A 593     -30.020 -51.492 -11.635  1.00  0.61           H  
ATOM   9222 2HB  GLU A 593     -31.311 -51.789 -12.778  1.00  0.61           H  
ATOM   9223 1HG  GLU A 593     -31.607 -54.045 -11.913  1.00  0.61           H  
ATOM   9224 2HG  GLU A 593     -30.206 -53.850 -10.862  1.00  0.61           H  
ATOM   9225  N   PHE A 594     -28.322 -50.747 -14.018  1.00  0.61           N  
ATOM   9226  CA  PHE A 594     -28.037 -49.740 -15.020  1.00  0.61           C  
ATOM   9227  C   PHE A 594     -27.332 -50.420 -16.196  1.00  0.61           C  
ATOM   9228  O   PHE A 594     -27.678 -50.185 -17.355  1.00  0.61           O  
ATOM   9229  CB  PHE A 594     -27.140 -48.633 -14.460  1.00  0.61           C  
ATOM   9230  CG  PHE A 594     -27.770 -47.648 -13.487  1.00  0.61           C  
ATOM   9231  CD1 PHE A 594     -27.281 -47.500 -12.208  1.00  0.61           C  
ATOM   9232  CD2 PHE A 594     -28.823 -46.877 -13.860  1.00  0.61           C  
ATOM   9233  CE1 PHE A 594     -27.844 -46.601 -11.340  1.00  0.61           C  
ATOM   9234  CE2 PHE A 594     -29.412 -45.971 -12.999  1.00  0.61           C  
ATOM   9235  CZ  PHE A 594     -28.916 -45.834 -11.731  1.00  0.61           C  
ATOM   9236  H   PHE A 594     -27.897 -50.712 -13.088  1.00  0.61           H  
ATOM   9237  HA  PHE A 594     -28.974 -49.307 -15.368  1.00  0.61           H  
ATOM   9238 1HB  PHE A 594     -26.309 -49.108 -13.943  1.00  0.61           H  
ATOM   9239 2HB  PHE A 594     -26.720 -48.063 -15.289  1.00  0.61           H  
ATOM   9240  HD1 PHE A 594     -26.437 -48.099 -11.886  1.00  0.61           H  
ATOM   9241  HD2 PHE A 594     -29.184 -46.994 -14.842  1.00  0.61           H  
ATOM   9242  HE1 PHE A 594     -27.441 -46.496 -10.334  1.00  0.61           H  
ATOM   9243  HE2 PHE A 594     -30.262 -45.369 -13.317  1.00  0.61           H  
ATOM   9244  HZ  PHE A 594     -29.363 -45.127 -11.035  1.00  0.61           H  
ATOM   9245  N   ASP A 595     -26.406 -51.341 -15.897  1.00  0.61           N  
ATOM   9246  CA  ASP A 595     -25.682 -52.065 -16.937  1.00  0.61           C  
ATOM   9247  C   ASP A 595     -26.608 -52.956 -17.764  1.00  0.61           C  
ATOM   9248  O   ASP A 595     -26.444 -53.068 -18.984  1.00  0.61           O  
ATOM   9249  CB  ASP A 595     -24.522 -52.876 -16.353  1.00  0.61           C  
ATOM   9250  CG  ASP A 595     -23.278 -52.013 -15.875  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595     -23.182 -50.839 -16.192  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595     -22.413 -52.574 -15.215  1.00  0.61           O  
ATOM   9253  H   ASP A 595     -26.177 -51.518 -14.919  1.00  0.61           H  
ATOM   9254  HA  ASP A 595     -25.256 -51.342 -17.609  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595     -24.890 -53.447 -15.499  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595     -24.181 -53.595 -17.094  1.00  0.61           H  
ATOM   9257  N   HIS A 596     -27.615 -53.557 -17.133  1.00  0.62           N  
ATOM   9258  CA  HIS A 596     -28.533 -54.400 -17.879  1.00  0.62           C  
ATOM   9259  C   HIS A 596     -29.312 -53.547 -18.868  1.00  0.62           C  
ATOM   9260  O   HIS A 596     -29.524 -53.957 -20.012  1.00  0.62           O  
ATOM   9261  CB  HIS A 596     -29.504 -55.161 -16.961  1.00  0.62           C  
ATOM   9262  CG  HIS A 596     -28.872 -56.301 -16.177  1.00  0.62           C  
ATOM   9263  ND1 HIS A 596     -28.232 -57.361 -16.791  1.00  0.62           N  
ATOM   9264  CD2 HIS A 596     -28.824 -56.559 -14.845  1.00  0.62           C  
ATOM   9265  CE1 HIS A 596     -27.801 -58.206 -15.868  1.00  0.62           C  
ATOM   9266  NE2 HIS A 596     -28.147 -57.743 -14.683  1.00  0.62           N  
ATOM   9267  H   HIS A 596     -27.718 -53.462 -16.126  1.00  0.62           H  
ATOM   9268  HA  HIS A 596     -27.970 -55.136 -18.449  1.00  0.62           H  
ATOM   9269 1HB  HIS A 596     -29.935 -54.459 -16.245  1.00  0.62           H  
ATOM   9270 2HB  HIS A 596     -30.321 -55.563 -17.555  1.00  0.62           H  
ATOM   9271  HD2 HIS A 596     -29.241 -55.945 -14.051  1.00  0.62           H  
ATOM   9272  HE1 HIS A 596     -27.256 -59.130 -16.057  1.00  0.62           H  
ATOM   9273  HE2 HIS A 596     -27.952 -58.184 -13.796  1.00  0.62           H  
ATOM   9274  N   LYS A 597     -29.694 -52.337 -18.451  1.00  0.63           N  
ATOM   9275  CA  LYS A 597     -30.431 -51.442 -19.331  1.00  0.63           C  
ATOM   9276  C   LYS A 597     -29.512 -50.870 -20.426  1.00  0.63           C  
ATOM   9277  O   LYS A 597     -29.958 -50.646 -21.556  1.00  0.63           O  
ATOM   9278  CB  LYS A 597     -31.088 -50.331 -18.523  1.00  0.63           C  
ATOM   9279  CG  LYS A 597     -32.188 -50.777 -17.545  1.00  0.63           C  
ATOM   9280  CD  LYS A 597     -33.378 -51.458 -18.223  1.00  0.63           C  
ATOM   9281  CE  LYS A 597     -34.291 -50.478 -18.951  1.00  0.63           C  
ATOM   9282  NZ  LYS A 597     -35.515 -51.171 -19.495  1.00  0.63           N  
ATOM   9283  H   LYS A 597     -29.502 -52.049 -17.488  1.00  0.63           H  
ATOM   9284  HA  LYS A 597     -31.219 -52.013 -19.820  1.00  0.63           H  
ATOM   9285 1HB  LYS A 597     -30.319 -49.889 -17.908  1.00  0.63           H  
ATOM   9286 2HB  LYS A 597     -31.478 -49.569 -19.183  1.00  0.63           H  
ATOM   9287 1HG  LYS A 597     -31.765 -51.463 -16.818  1.00  0.63           H  
ATOM   9288 2HG  LYS A 597     -32.548 -49.908 -17.017  1.00  0.63           H  
ATOM   9289 1HD  LYS A 597     -33.016 -52.199 -18.944  1.00  0.63           H  
ATOM   9290 2HD  LYS A 597     -33.965 -51.975 -17.465  1.00  0.63           H  
ATOM   9291 1HE  LYS A 597     -34.600 -49.691 -18.264  1.00  0.63           H  
ATOM   9292 2HE  LYS A 597     -33.750 -50.033 -19.780  1.00  0.63           H  
ATOM   9293 1HZ  LYS A 597     -36.100 -50.507 -19.978  1.00  0.63           H  
ATOM   9294 2HZ  LYS A 597     -35.225 -51.911 -20.161  1.00  0.63           H  
ATOM   9295 3HZ  LYS A 597     -36.033 -51.590 -18.743  1.00  0.63           H  
ATOM   9296  N   ARG A 598     -28.213 -50.673 -20.126  1.00  0.65           N  
ATOM   9297  CA  ARG A 598     -27.288 -50.189 -21.161  1.00  0.65           C  
ATOM   9298  C   ARG A 598     -27.237 -51.243 -22.256  1.00  0.65           C  
ATOM   9299  O   ARG A 598     -27.322 -50.926 -23.447  1.00  0.65           O  
ATOM   9300  CB  ARG A 598     -25.861 -49.974 -20.608  1.00  0.65           C  
ATOM   9301  CG  ARG A 598     -25.652 -48.779 -19.609  1.00  0.65           C  
ATOM   9302  CD  ARG A 598     -24.312 -48.772 -18.871  1.00  0.65           C  
ATOM   9303  NE  ARG A 598     -23.179 -48.468 -19.697  1.00  0.65           N  
ATOM   9304  CZ  ARG A 598     -21.905 -48.827 -19.412  1.00  0.65           C  
ATOM   9305  NH1 ARG A 598     -21.625 -49.536 -18.331  1.00  0.65           N  
ATOM   9306  NH2 ARG A 598     -20.916 -48.472 -20.220  1.00  0.65           N  
ATOM   9307  H   ARG A 598     -27.883 -50.824 -19.173  1.00  0.65           H  
ATOM   9308  HA  ARG A 598     -27.662 -49.263 -21.591  1.00  0.65           H  
ATOM   9309 1HB  ARG A 598     -25.543 -50.877 -20.094  1.00  0.65           H  
ATOM   9310 2HB  ARG A 598     -25.178 -49.825 -21.442  1.00  0.65           H  
ATOM   9311 1HG  ARG A 598     -25.734 -47.842 -20.150  1.00  0.65           H  
ATOM   9312 2HG  ARG A 598     -26.403 -48.823 -18.849  1.00  0.65           H  
ATOM   9313 1HD  ARG A 598     -24.362 -48.020 -18.076  1.00  0.65           H  
ATOM   9314 2HD  ARG A 598     -24.127 -49.727 -18.426  1.00  0.65           H  
ATOM   9315  HE  ARG A 598     -23.336 -47.920 -20.524  1.00  0.65           H  
ATOM   9316 1HH1 ARG A 598     -22.361 -49.847 -17.672  1.00  0.65           H  
ATOM   9317 2HH1 ARG A 598     -20.673 -49.798 -18.137  1.00  0.65           H  
ATOM   9318 1HH2 ARG A 598     -21.102 -47.926 -21.062  1.00  0.65           H  
ATOM   9319 2HH2 ARG A 598     -19.969 -48.743 -20.004  1.00  0.65           H  
ATOM   9320  N   LYS A 599     -27.185 -52.515 -21.842  1.00  0.67           N  
ATOM   9321  CA  LYS A 599     -27.138 -53.610 -22.792  1.00  0.67           C  
ATOM   9322  C   LYS A 599     -28.453 -53.760 -23.543  1.00  0.67           C  
ATOM   9323  O   LYS A 599     -28.437 -53.935 -24.757  1.00  0.67           O  
ATOM   9324  CB  LYS A 599     -26.769 -54.910 -22.079  1.00  0.67           C  
ATOM   9325  CG  LYS A 599     -25.322 -54.957 -21.594  1.00  0.67           C  
ATOM   9326  CD  LYS A 599     -25.025 -56.248 -20.852  1.00  0.67           C  
ATOM   9327  CE  LYS A 599     -23.589 -56.280 -20.352  1.00  0.67           C  
ATOM   9328  NZ  LYS A 599     -23.298 -57.520 -19.583  1.00  0.67           N  
ATOM   9329  H   LYS A 599     -27.126 -52.718 -20.842  1.00  0.67           H  
ATOM   9330  HA  LYS A 599     -26.361 -53.391 -23.525  1.00  0.67           H  
ATOM   9331 1HB  LYS A 599     -27.414 -55.035 -21.207  1.00  0.67           H  
ATOM   9332 2HB  LYS A 599     -26.943 -55.756 -22.743  1.00  0.67           H  
ATOM   9333 1HG  LYS A 599     -24.649 -54.868 -22.448  1.00  0.67           H  
ATOM   9334 2HG  LYS A 599     -25.142 -54.116 -20.925  1.00  0.67           H  
ATOM   9335 1HD  LYS A 599     -25.701 -56.331 -19.997  1.00  0.67           H  
ATOM   9336 2HD  LYS A 599     -25.195 -57.097 -21.513  1.00  0.67           H  
ATOM   9337 1HE  LYS A 599     -22.913 -56.223 -21.203  1.00  0.67           H  
ATOM   9338 2HE  LYS A 599     -23.420 -55.415 -19.707  1.00  0.67           H  
ATOM   9339 1HZ  LYS A 599     -22.339 -57.504 -19.266  1.00  0.67           H  
ATOM   9340 2HZ  LYS A 599     -23.917 -57.570 -18.784  1.00  0.67           H  
ATOM   9341 3HZ  LYS A 599     -23.443 -58.326 -20.173  1.00  0.67           H  
ATOM   9342  N   GLU A 600     -29.598 -53.632 -22.862  1.00  0.69           N  
ATOM   9343  CA  GLU A 600     -30.871 -53.759 -23.572  1.00  0.69           C  
ATOM   9344  C   GLU A 600     -30.976 -52.716 -24.677  1.00  0.69           C  
ATOM   9345  O   GLU A 600     -31.343 -53.030 -25.816  1.00  0.69           O  
ATOM   9346  CB  GLU A 600     -32.081 -53.576 -22.645  1.00  0.69           C  
ATOM   9347  CG  GLU A 600     -33.437 -53.741 -23.388  1.00  0.69           C  
ATOM   9348  CD  GLU A 600     -34.687 -53.454 -22.551  1.00  0.69           C  
ATOM   9349  OE1 GLU A 600     -34.564 -53.092 -21.396  1.00  0.69           O  
ATOM   9350  OE2 GLU A 600     -35.773 -53.613 -23.087  1.00  0.69           O  
ATOM   9351  H   GLU A 600     -29.584 -53.499 -21.852  1.00  0.69           H  
ATOM   9352  HA  GLU A 600     -30.916 -54.750 -24.025  1.00  0.69           H  
ATOM   9353 1HB  GLU A 600     -32.034 -54.302 -21.833  1.00  0.69           H  
ATOM   9354 2HB  GLU A 600     -32.051 -52.581 -22.199  1.00  0.69           H  
ATOM   9355 1HG  GLU A 600     -33.437 -53.065 -24.246  1.00  0.69           H  
ATOM   9356 2HG  GLU A 600     -33.494 -54.759 -23.771  1.00  0.69           H  
ATOM   9357  N   LEU A 601     -30.640 -51.464 -24.348  1.00  0.72           N  
ATOM   9358  CA  LEU A 601     -30.737 -50.399 -25.327  1.00  0.72           C  
ATOM   9359  C   LEU A 601     -29.863 -50.714 -26.525  1.00  0.72           C  
ATOM   9360  O   LEU A 601     -30.341 -50.659 -27.662  1.00  0.72           O  
ATOM   9361  CB  LEU A 601     -30.285 -49.058 -24.749  1.00  0.72           C  
ATOM   9362  CG  LEU A 601     -30.331 -47.858 -25.752  1.00  0.72           C  
ATOM   9363  CD1 LEU A 601     -31.794 -47.558 -26.144  1.00  0.72           C  
ATOM   9364  CD2 LEU A 601     -29.654 -46.661 -25.157  1.00  0.72           C  
ATOM   9365  H   LEU A 601     -30.335 -51.251 -23.396  1.00  0.72           H  
ATOM   9366  HA  LEU A 601     -31.772 -50.319 -25.656  1.00  0.72           H  
ATOM   9367 1HB  LEU A 601     -30.910 -48.823 -23.898  1.00  0.72           H  
ATOM   9368 2HB  LEU A 601     -29.255 -49.165 -24.394  1.00  0.72           H  
ATOM   9369  HG  LEU A 601     -29.794 -48.138 -26.658  1.00  0.72           H  
ATOM   9370 1HD1 LEU A 601     -31.815 -46.737 -26.861  1.00  0.72           H  
ATOM   9371 2HD1 LEU A 601     -32.243 -48.442 -26.595  1.00  0.72           H  
ATOM   9372 3HD1 LEU A 601     -32.360 -47.276 -25.256  1.00  0.72           H  
ATOM   9373 1HD2 LEU A 601     -29.663 -45.843 -25.877  1.00  0.72           H  
ATOM   9374 2HD2 LEU A 601     -30.148 -46.355 -24.263  1.00  0.72           H  
ATOM   9375 3HD2 LEU A 601     -28.639 -46.935 -24.924  1.00  0.72           H  
ATOM   9376  N   GLU A 602     -28.593 -51.075 -26.282  1.00  0.74           N  
ATOM   9377  CA  GLU A 602     -27.703 -51.396 -27.389  1.00  0.74           C  
ATOM   9378  C   GLU A 602     -28.166 -52.619 -28.185  1.00  0.74           C  
ATOM   9379  O   GLU A 602     -28.133 -52.606 -29.409  1.00  0.74           O  
ATOM   9380  CB  GLU A 602     -26.260 -51.602 -26.907  1.00  0.74           C  
ATOM   9381  CG  GLU A 602     -25.533 -50.304 -26.468  1.00  0.74           C  
ATOM   9382  CD  GLU A 602     -24.085 -50.528 -26.033  1.00  0.74           C  
ATOM   9383  OE1 GLU A 602     -23.713 -51.654 -25.793  1.00  0.74           O  
ATOM   9384  OE2 GLU A 602     -23.351 -49.568 -25.973  1.00  0.74           O  
ATOM   9385  H   GLU A 602     -28.240 -51.117 -25.322  1.00  0.74           H  
ATOM   9386  HA  GLU A 602     -27.699 -50.544 -28.067  1.00  0.74           H  
ATOM   9387 1HB  GLU A 602     -26.266 -52.282 -26.052  1.00  0.74           H  
ATOM   9388 2HB  GLU A 602     -25.676 -52.072 -27.699  1.00  0.74           H  
ATOM   9389 1HG  GLU A 602     -25.548 -49.599 -27.298  1.00  0.74           H  
ATOM   9390 2HG  GLU A 602     -26.087 -49.858 -25.640  1.00  0.74           H  
ATOM   9391  N   GLN A 603     -28.696 -53.650 -27.533  1.00  0.77           N  
ATOM   9392  CA  GLN A 603     -29.149 -54.825 -28.281  1.00  0.77           C  
ATOM   9393  C   GLN A 603     -30.269 -54.440 -29.242  1.00  0.77           C  
ATOM   9394  O   GLN A 603     -30.343 -54.936 -30.368  1.00  0.77           O  
ATOM   9395  CB  GLN A 603     -29.621 -55.925 -27.325  1.00  0.77           C  
ATOM   9396  CG  GLN A 603     -28.493 -56.594 -26.542  1.00  0.77           C  
ATOM   9397  CD  GLN A 603     -29.002 -57.521 -25.452  1.00  0.77           C  
ATOM   9398  OE1 GLN A 603     -30.161 -57.451 -25.029  1.00  0.77           O  
ATOM   9399  NE2 GLN A 603     -28.126 -58.402 -24.980  1.00  0.77           N  
ATOM   9400  H   GLN A 603     -28.741 -53.645 -26.517  1.00  0.77           H  
ATOM   9401  HA  GLN A 603     -28.315 -55.204 -28.867  1.00  0.77           H  
ATOM   9402 1HB  GLN A 603     -30.320 -55.494 -26.603  1.00  0.77           H  
ATOM   9403 2HB  GLN A 603     -30.155 -56.690 -27.885  1.00  0.77           H  
ATOM   9404 1HG  GLN A 603     -27.914 -57.195 -27.241  1.00  0.77           H  
ATOM   9405 2HG  GLN A 603     -27.856 -55.842 -26.098  1.00  0.77           H  
ATOM   9406 1HE2 GLN A 603     -28.397 -59.041 -24.259  1.00  0.77           H  
ATOM   9407 2HE2 GLN A 603     -27.196 -58.427 -25.347  1.00  0.77           H  
ATOM   9408  N   MET A 604     -31.122 -53.520 -28.801  1.00  0.81           N  
ATOM   9409  CA  MET A 604     -32.220 -53.018 -29.607  1.00  0.81           C  
ATOM   9410  C   MET A 604     -31.734 -52.103 -30.737  1.00  0.81           C  
ATOM   9411  O   MET A 604     -32.190 -52.208 -31.877  1.00  0.81           O  
ATOM   9412  CB  MET A 604     -33.171 -52.239 -28.706  1.00  0.81           C  
ATOM   9413  CG  MET A 604     -34.428 -51.770 -29.346  1.00  0.81           C  
ATOM   9414  SD  MET A 604     -35.552 -53.055 -29.774  1.00  0.81           S  
ATOM   9415  CE  MET A 604     -36.751 -52.026 -30.578  1.00  0.81           C  
ATOM   9416  H   MET A 604     -31.020 -53.172 -27.845  1.00  0.81           H  
ATOM   9417  HA  MET A 604     -32.739 -53.864 -30.052  1.00  0.81           H  
ATOM   9418 1HB  MET A 604     -33.431 -52.849 -27.840  1.00  0.81           H  
ATOM   9419 2HB  MET A 604     -32.658 -51.357 -28.327  1.00  0.81           H  
ATOM   9420 1HG  MET A 604     -34.937 -51.061 -28.718  1.00  0.81           H  
ATOM   9421 2HG  MET A 604     -34.150 -51.272 -30.250  1.00  0.81           H  
ATOM   9422 1HE  MET A 604     -37.575 -52.639 -30.942  1.00  0.81           H  
ATOM   9423 2HE  MET A 604     -37.132 -51.280 -29.873  1.00  0.81           H  
ATOM   9424 3HE  MET A 604     -36.277 -51.516 -31.418  1.00  0.81           H  
ATOM   9425  N   CYS A 605     -30.818 -51.189 -30.409  1.00  0.85           N  
ATOM   9426  CA  CYS A 605     -30.341 -50.185 -31.351  1.00  0.85           C  
ATOM   9427  C   CYS A 605     -29.293 -50.672 -32.346  1.00  0.85           C  
ATOM   9428  O   CYS A 605     -29.296 -50.244 -33.498  1.00  0.85           O  
ATOM   9429  CB  CYS A 605     -29.725 -49.036 -30.570  1.00  0.85           C  
ATOM   9430  SG  CYS A 605     -30.877 -48.139 -29.565  1.00  0.85           S  
ATOM   9431  H   CYS A 605     -30.475 -51.160 -29.450  1.00  0.85           H  
ATOM   9432  HA  CYS A 605     -31.192 -49.819 -31.915  1.00  0.85           H  
ATOM   9433 1HB  CYS A 605     -28.938 -49.418 -29.920  1.00  0.85           H  
ATOM   9434 2HB  CYS A 605     -29.273 -48.338 -31.257  1.00  0.85           H  
ATOM   9435  HG  CYS A 605     -30.957 -49.111 -28.619  1.00  0.85           H  
ATOM   9436  N   ASN A 606     -28.414 -51.585 -31.939  1.00  0.90           N  
ATOM   9437  CA  ASN A 606     -27.330 -52.068 -32.794  1.00  0.90           C  
ATOM   9438  C   ASN A 606     -27.680 -52.221 -34.282  1.00  0.90           C  
ATOM   9439  O   ASN A 606     -27.076 -51.517 -35.094  1.00  0.90           O  
ATOM   9440  CB  ASN A 606     -26.686 -53.329 -32.221  1.00  0.90           C  
ATOM   9441  CG  ASN A 606     -25.730 -53.048 -31.086  1.00  0.90           C  
ATOM   9442  OD1 ASN A 606     -25.244 -51.919 -30.928  1.00  0.90           O  
ATOM   9443  ND2 ASN A 606     -25.448 -54.056 -30.297  1.00  0.90           N  
ATOM   9444  H   ASN A 606     -28.463 -51.932 -30.990  1.00  0.90           H  
ATOM   9445  HA  ASN A 606     -26.547 -51.307 -32.762  1.00  0.90           H  
ATOM   9446 1HB  ASN A 606     -27.453 -53.980 -31.808  1.00  0.90           H  
ATOM   9447 2HB  ASN A 606     -26.166 -53.875 -33.005  1.00  0.90           H  
ATOM   9448 1HD2 ASN A 606     -24.821 -53.928 -29.529  1.00  0.90           H  
ATOM   9449 2HD2 ASN A 606     -25.865 -54.948 -30.462  1.00  0.90           H  
ATOM   9450  N   PRO A 607     -28.620 -53.099 -34.706  1.00  0.96           N  
ATOM   9451  CA  PRO A 607     -28.964 -53.325 -36.104  1.00  0.96           C  
ATOM   9452  C   PRO A 607     -29.580 -52.108 -36.787  1.00  0.96           C  
ATOM   9453  O   PRO A 607     -29.560 -51.991 -38.009  1.00  0.96           O  
ATOM   9454  CB  PRO A 607     -29.978 -54.475 -36.022  1.00  0.96           C  
ATOM   9455  CG  PRO A 607     -30.558 -54.389 -34.629  1.00  0.96           C  
ATOM   9456  CD  PRO A 607     -29.424 -53.930 -33.759  1.00  0.96           C  
ATOM   9457  HA  PRO A 607     -28.062 -53.652 -36.640  1.00  0.96           H  
ATOM   9458 1HB  PRO A 607     -30.742 -54.350 -36.803  1.00  0.96           H  
ATOM   9459 2HB  PRO A 607     -29.475 -55.434 -36.217  1.00  0.96           H  
ATOM   9460 1HG  PRO A 607     -31.405 -53.683 -34.608  1.00  0.96           H  
ATOM   9461 2HG  PRO A 607     -30.957 -55.364 -34.318  1.00  0.96           H  
ATOM   9462 1HD  PRO A 607     -29.860 -53.371 -32.941  1.00  0.96           H  
ATOM   9463 2HD  PRO A 607     -28.858 -54.799 -33.412  1.00  0.96           H  
ATOM   9464  N   ILE A 608     -30.102 -51.171 -36.014  1.00  1.03           N  
ATOM   9465  CA  ILE A 608     -30.745 -50.018 -36.601  1.00  1.03           C  
ATOM   9466  C   ILE A 608     -29.703 -48.985 -36.918  1.00  1.03           C  
ATOM   9467  O   ILE A 608     -29.673 -48.412 -38.012  1.00  1.03           O  
ATOM   9468  CB  ILE A 608     -31.779 -49.440 -35.649  1.00  1.03           C  
ATOM   9469  CG1 ILE A 608     -32.787 -50.516 -35.318  1.00  1.03           C  
ATOM   9470  CG2 ILE A 608     -32.411 -48.253 -36.265  1.00  1.03           C  
ATOM   9471  CD1 ILE A 608     -33.409 -51.118 -36.517  1.00  1.03           C  
ATOM   9472  H   ILE A 608     -30.053 -51.230 -35.002  1.00  1.03           H  
ATOM   9473  HA  ILE A 608     -31.237 -50.314 -37.524  1.00  1.03           H  
ATOM   9474  HB  ILE A 608     -31.297 -49.149 -34.714  1.00  1.03           H  
ATOM   9475 1HG1 ILE A 608     -32.300 -51.297 -34.725  1.00  1.03           H  
ATOM   9476 2HG1 ILE A 608     -33.582 -50.083 -34.735  1.00  1.03           H  
ATOM   9477 1HG2 ILE A 608     -33.149 -47.833 -35.601  1.00  1.03           H  
ATOM   9478 2HG2 ILE A 608     -31.640 -47.508 -36.470  1.00  1.03           H  
ATOM   9479 3HG2 ILE A 608     -32.891 -48.551 -37.197  1.00  1.03           H  
ATOM   9480 1HD1 ILE A 608     -34.137 -51.870 -36.215  1.00  1.03           H  
ATOM   9481 2HD1 ILE A 608     -33.896 -50.349 -37.087  1.00  1.03           H  
ATOM   9482 3HD1 ILE A 608     -32.641 -51.583 -37.126  1.00  1.03           H  
ATOM   9483  N   ILE A 609     -28.818 -48.791 -35.960  1.00  1.13           N  
ATOM   9484  CA  ILE A 609     -27.746 -47.839 -36.082  1.00  1.13           C  
ATOM   9485  C   ILE A 609     -26.814 -48.362 -37.164  1.00  1.13           C  
ATOM   9486  O   ILE A 609     -26.307 -47.595 -37.984  1.00  1.13           O  
ATOM   9487  CB  ILE A 609     -27.018 -47.676 -34.759  1.00  1.13           C  
ATOM   9488  CG1 ILE A 609     -28.001 -47.180 -33.684  1.00  1.13           C  
ATOM   9489  CG2 ILE A 609     -25.902 -46.695 -34.929  1.00  1.13           C  
ATOM   9490  CD1 ILE A 609     -28.675 -45.864 -33.947  1.00  1.13           C  
ATOM   9491  H   ILE A 609     -28.913 -49.326 -35.097  1.00  1.13           H  
ATOM   9492  HA  ILE A 609     -28.146 -46.878 -36.392  1.00  1.13           H  
ATOM   9493  HB  ILE A 609     -26.626 -48.644 -34.434  1.00  1.13           H  
ATOM   9494 1HG1 ILE A 609     -28.779 -47.910 -33.582  1.00  1.13           H  
ATOM   9495 2HG1 ILE A 609     -27.459 -47.125 -32.758  1.00  1.13           H  
ATOM   9496 1HG2 ILE A 609     -25.372 -46.574 -33.987  1.00  1.13           H  
ATOM   9497 2HG2 ILE A 609     -25.226 -47.080 -35.685  1.00  1.13           H  
ATOM   9498 3HG2 ILE A 609     -26.301 -45.731 -35.248  1.00  1.13           H  
ATOM   9499 1HD1 ILE A 609     -29.350 -45.624 -33.122  1.00  1.13           H  
ATOM   9500 2HD1 ILE A 609     -27.924 -45.101 -34.027  1.00  1.13           H  
ATOM   9501 3HD1 ILE A 609     -29.244 -45.927 -34.867  1.00  1.13           H  
ATOM   9502  N   THR A 610     -26.598 -49.686 -37.177  1.00  1.26           N  
ATOM   9503  CA  THR A 610     -25.778 -50.299 -38.200  1.00  1.26           C  
ATOM   9504  C   THR A 610     -26.361 -49.997 -39.573  1.00  1.26           C  
ATOM   9505  O   THR A 610     -25.640 -49.504 -40.439  1.00  1.26           O  
ATOM   9506  CB  THR A 610     -25.690 -51.823 -38.007  1.00  1.26           C  
ATOM   9507  OG1 THR A 610     -25.062 -52.115 -36.746  1.00  1.26           O  
ATOM   9508  CG2 THR A 610     -24.917 -52.449 -39.133  1.00  1.26           C  
ATOM   9509  H   THR A 610     -27.004 -50.281 -36.458  1.00  1.26           H  
ATOM   9510  HA  THR A 610     -24.775 -49.876 -38.149  1.00  1.26           H  
ATOM   9511  HB  THR A 610     -26.693 -52.236 -38.000  1.00  1.26           H  
ATOM   9512  HG1 THR A 610     -25.642 -51.786 -36.027  1.00  1.26           H  
ATOM   9513 1HG2 THR A 610     -24.875 -53.527 -38.991  1.00  1.26           H  
ATOM   9514 2HG2 THR A 610     -25.425 -52.224 -40.063  1.00  1.26           H  
ATOM   9515 3HG2 THR A 610     -23.908 -52.044 -39.157  1.00  1.26           H  
ATOM   9516  N   LYS A 611     -27.675 -50.211 -39.769  1.00  1.45           N  
ATOM   9517  CA  LYS A 611     -28.266 -49.884 -41.064  1.00  1.45           C  
ATOM   9518  C   LYS A 611     -28.121 -48.402 -41.394  1.00  1.45           C  
ATOM   9519  O   LYS A 611     -27.846 -48.049 -42.545  1.00  1.45           O  
ATOM   9520  CB  LYS A 611     -29.741 -50.286 -41.128  1.00  1.45           C  
ATOM   9521  CG  LYS A 611     -30.001 -51.791 -41.253  1.00  1.45           C  
ATOM   9522  CD  LYS A 611     -31.487 -52.073 -41.503  1.00  1.45           C  
ATOM   9523  CE  LYS A 611     -32.329 -51.799 -40.253  1.00  1.45           C  
ATOM   9524  NZ  LYS A 611     -33.781 -52.125 -40.467  1.00  1.45           N  
ATOM   9525  H   LYS A 611     -28.260 -50.634 -39.047  1.00  1.45           H  
ATOM   9526  HA  LYS A 611     -27.735 -50.450 -41.828  1.00  1.45           H  
ATOM   9527 1HB  LYS A 611     -30.237 -49.947 -40.213  1.00  1.45           H  
ATOM   9528 2HB  LYS A 611     -30.221 -49.783 -41.966  1.00  1.45           H  
ATOM   9529 1HG  LYS A 611     -29.424 -52.175 -42.096  1.00  1.45           H  
ATOM   9530 2HG  LYS A 611     -29.676 -52.308 -40.366  1.00  1.45           H  
ATOM   9531 1HD  LYS A 611     -31.848 -51.441 -42.314  1.00  1.45           H  
ATOM   9532 2HD  LYS A 611     -31.616 -53.115 -41.791  1.00  1.45           H  
ATOM   9533 1HE  LYS A 611     -31.947 -52.398 -39.428  1.00  1.45           H  
ATOM   9534 2HE  LYS A 611     -32.244 -50.743 -39.989  1.00  1.45           H  
ATOM   9535 1HZ  LYS A 611     -34.321 -51.914 -39.610  1.00  1.45           H  
ATOM   9536 2HZ  LYS A 611     -34.161 -51.565 -41.207  1.00  1.45           H  
ATOM   9537 3HZ  LYS A 611     -33.891 -53.093 -40.693  1.00  1.45           H  
ATOM   9538  N   LEU A 612     -28.247 -47.516 -40.401  1.00  1.75           N  
ATOM   9539  CA  LEU A 612     -28.065 -46.101 -40.697  1.00  1.75           C  
ATOM   9540  C   LEU A 612     -26.669 -45.798 -41.203  1.00  1.75           C  
ATOM   9541  O   LEU A 612     -26.491 -45.064 -42.186  1.00  1.75           O  
ATOM   9542  CB  LEU A 612     -28.299 -45.236 -39.449  1.00  1.75           C  
ATOM   9543  CG  LEU A 612     -29.718 -45.062 -39.000  1.00  1.75           C  
ATOM   9544  CD1 LEU A 612     -29.778 -44.296 -37.686  1.00  1.75           C  
ATOM   9545  CD2 LEU A 612     -30.375 -44.333 -40.077  1.00  1.75           C  
ATOM   9546  H   LEU A 612     -28.500 -47.824 -39.461  1.00  1.75           H  
ATOM   9547  HA  LEU A 612     -28.781 -45.818 -41.465  1.00  1.75           H  
ATOM   9548 1HB  LEU A 612     -27.753 -45.676 -38.623  1.00  1.75           H  
ATOM   9549 2HB  LEU A 612     -27.887 -44.261 -39.626  1.00  1.75           H  
ATOM   9550  HG  LEU A 612     -30.207 -46.023 -38.835  1.00  1.75           H  
ATOM   9551 1HD1 LEU A 612     -30.819 -44.157 -37.394  1.00  1.75           H  
ATOM   9552 2HD1 LEU A 612     -29.259 -44.850 -36.920  1.00  1.75           H  
ATOM   9553 3HD1 LEU A 612     -29.312 -43.337 -37.813  1.00  1.75           H  
ATOM   9554 1HD2 LEU A 612     -31.366 -44.112 -39.819  1.00  1.75           H  
ATOM   9555 2HD2 LEU A 612     -29.866 -43.428 -40.256  1.00  1.75           H  
ATOM   9556 3HD2 LEU A 612     -30.341 -44.942 -40.976  1.00  1.75           H  
ATOM   9557  N   TYR A 613     -25.673 -46.394 -40.571  1.00  2.21           N  
ATOM   9558  CA  TYR A 613     -24.312 -46.136 -40.973  1.00  2.21           C  
ATOM   9559  C   TYR A 613     -24.020 -46.771 -42.327  1.00  2.21           C  
ATOM   9560  O   TYR A 613     -23.358 -46.154 -43.168  1.00  2.21           O  
ATOM   9561  CB  TYR A 613     -23.363 -46.565 -39.869  1.00  2.21           C  
ATOM   9562  CG  TYR A 613     -23.545 -45.672 -38.631  1.00  2.21           C  
ATOM   9563  CD1 TYR A 613     -23.008 -46.035 -37.414  1.00  2.21           C  
ATOM   9564  CD2 TYR A 613     -24.302 -44.487 -38.730  1.00  2.21           C  
ATOM   9565  CE1 TYR A 613     -23.193 -45.219 -36.307  1.00  2.21           C  
ATOM   9566  CE2 TYR A 613     -24.494 -43.684 -37.624  1.00  2.21           C  
ATOM   9567  CZ  TYR A 613     -23.938 -44.044 -36.418  1.00  2.21           C  
ATOM   9568  OH  TYR A 613     -24.111 -43.244 -35.315  1.00  2.21           O  
ATOM   9569  H   TYR A 613     -25.870 -47.000 -39.771  1.00  2.21           H  
ATOM   9570  HA  TYR A 613     -24.194 -45.061 -41.095  1.00  2.21           H  
ATOM   9571 1HB  TYR A 613     -23.571 -47.601 -39.586  1.00  2.21           H  
ATOM   9572 2HB  TYR A 613     -22.332 -46.499 -40.206  1.00  2.21           H  
ATOM   9573  HD1 TYR A 613     -22.433 -46.956 -37.326  1.00  2.21           H  
ATOM   9574  HD2 TYR A 613     -24.742 -44.198 -39.683  1.00  2.21           H  
ATOM   9575  HE1 TYR A 613     -22.760 -45.502 -35.350  1.00  2.21           H  
ATOM   9576  HE2 TYR A 613     -25.079 -42.768 -37.707  1.00  2.21           H  
ATOM   9577  HH  TYR A 613     -24.482 -42.403 -35.594  1.00  2.21           H  
ATOM   9578  N   GLN A 614     -24.542 -47.975 -42.565  1.00  2.89           N  
ATOM   9579  CA  GLN A 614     -24.351 -48.645 -43.844  1.00  2.89           C  
ATOM   9580  C   GLN A 614     -24.997 -47.822 -44.948  1.00  2.89           C  
ATOM   9581  O   GLN A 614     -24.457 -47.711 -46.044  1.00  2.89           O  
ATOM   9582  CB  GLN A 614     -24.940 -50.054 -43.821  1.00  2.89           C  
ATOM   9583  CG  GLN A 614     -24.185 -51.049 -42.945  1.00  2.89           C  
ATOM   9584  CD  GLN A 614     -24.910 -52.380 -42.829  1.00  2.89           C  
ATOM   9585  OE1 GLN A 614     -26.130 -52.467 -43.011  1.00  2.89           O  
ATOM   9586  NE2 GLN A 614     -24.161 -53.432 -42.517  1.00  2.89           N  
ATOM   9587  H   GLN A 614     -25.076 -48.445 -41.833  1.00  2.89           H  
ATOM   9588  HA  GLN A 614     -23.280 -48.713 -44.045  1.00  2.89           H  
ATOM   9589 1HB  GLN A 614     -25.964 -50.001 -43.454  1.00  2.89           H  
ATOM   9590 2HB  GLN A 614     -24.977 -50.449 -44.834  1.00  2.89           H  
ATOM   9591 1HG  GLN A 614     -23.209 -51.232 -43.391  1.00  2.89           H  
ATOM   9592 2HG  GLN A 614     -24.062 -50.631 -41.952  1.00  2.89           H  
ATOM   9593 1HE2 GLN A 614     -24.580 -54.336 -42.425  1.00  2.89           H  
ATOM   9594 2HE2 GLN A 614     -23.178 -53.319 -42.375  1.00  2.89           H  
ATOM   9595  N   GLY A 615     -26.159 -47.231 -44.643  1.00  3.84           N  
ATOM   9596  CA  GLY A 615     -26.884 -46.374 -45.567  1.00  3.84           C  
ATOM   9597  C   GLY A 615     -26.059 -45.145 -45.959  1.00  3.84           C  
ATOM   9598  O   GLY A 615     -26.151 -44.658 -47.097  1.00  3.84           O  
ATOM   9599  H   GLY A 615     -26.574 -47.397 -43.731  1.00  3.84           H  
ATOM   9600 1HA  GLY A 615     -27.154 -46.942 -46.456  1.00  3.84           H  
ATOM   9601 2HA  GLY A 615     -27.810 -46.060 -45.087  1.00  3.84           H  
ATOM   9602  N   GLY A 616     -25.275 -44.627 -45.001  1.00  5.09           N  
ATOM   9603  CA  GLY A 616     -24.393 -43.486 -45.230  1.00  5.09           C  
ATOM   9604  C   GLY A 616     -23.082 -43.905 -45.910  1.00  5.09           C  
ATOM   9605  O   GLY A 616     -22.453 -43.119 -46.634  1.00  5.09           O  
ATOM   9606  H   GLY A 616     -25.316 -45.038 -44.066  1.00  5.09           H  
ATOM   9607 1HA  GLY A 616     -24.905 -42.745 -45.840  1.00  5.09           H  
ATOM   9608 2HA  GLY A 616     -24.171 -43.017 -44.273  1.00  5.09           H  
ATOM   9609  N   CYS A 617     -22.686 -45.165 -45.734  1.00  6.58           N  
ATOM   9610  CA  CYS A 617     -21.432 -45.650 -46.295  1.00  6.58           C  
ATOM   9611  C   CYS A 617     -21.569 -45.974 -47.761  1.00  6.58           C  
ATOM   9612  O   CYS A 617     -21.639 -47.135 -48.157  1.00  6.58           O  
ATOM   9613  CB  CYS A 617     -20.939 -46.915 -45.599  1.00  6.58           C  
ATOM   9614  SG  CYS A 617     -19.319 -47.524 -46.246  1.00  6.58           S  
ATOM   9615  H   CYS A 617     -23.228 -45.776 -45.128  1.00  6.58           H  
ATOM   9616  HA  CYS A 617     -20.678 -44.874 -46.176  1.00  6.58           H  
ATOM   9617 1HB  CYS A 617     -20.847 -46.737 -44.525  1.00  6.58           H  
ATOM   9618 2HB  CYS A 617     -21.678 -47.705 -45.737  1.00  6.58           H  
ATOM   9619  HG  CYS A 617     -19.643 -47.532 -47.554  1.00  6.58           H  
ATOM   9620  N   THR A 618     -21.560 -44.928 -48.568  1.00  8.13           N  
ATOM   9621  CA  THR A 618     -21.709 -45.071 -50.005  1.00  8.13           C  
ATOM   9622  C   THR A 618     -20.366 -45.384 -50.671  1.00  8.13           C  
ATOM   9623  O   THR A 618     -20.316 -45.766 -51.841  1.00  8.13           O  
ATOM   9624  CB  THR A 618     -22.353 -43.808 -50.597  1.00  8.13           C  
ATOM   9625  OG1 THR A 618     -21.524 -42.668 -50.325  1.00  8.13           O  
ATOM   9626  CG2 THR A 618     -23.732 -43.590 -49.972  1.00  8.13           C  
ATOM   9627  H   THR A 618     -21.534 -44.009 -48.127  1.00  8.13           H  
ATOM   9628  HA  THR A 618     -22.380 -45.908 -50.196  1.00  8.13           H  
ATOM   9629  HB  THR A 618     -22.455 -43.924 -51.674  1.00  8.13           H  
ATOM   9630  HG1 THR A 618     -21.503 -42.511 -49.372  1.00  8.13           H  
ATOM   9631 1HG2 THR A 618     -24.187 -42.696 -50.395  1.00  8.13           H  
ATOM   9632 2HG2 THR A 618     -24.365 -44.453 -50.178  1.00  8.13           H  
ATOM   9633 3HG2 THR A 618     -23.633 -43.471 -48.897  1.00  8.13           H  
ATOM   9634  N   GLY A 619     -19.280 -45.206 -49.921  1.00  9.55           N  
ATOM   9635  CA  GLY A 619     -17.948 -45.518 -50.402  1.00  9.55           C  
ATOM   9636  C   GLY A 619     -17.670 -46.962 -50.001  1.00  9.55           C  
ATOM   9637  O   GLY A 619     -18.561 -47.621 -49.469  1.00  9.55           O  
ATOM   9638  H   GLY A 619     -19.403 -44.869 -48.979  1.00  9.55           H  
ATOM   9639 1HA  GLY A 619     -17.914 -45.399 -51.483  1.00  9.55           H  
ATOM   9640 2HA  GLY A 619     -17.219 -44.845 -49.951  1.00  9.55           H  
ATOM   9641  N   PRO A 620     -16.472 -47.491 -50.255  1.00 10.70           N  
ATOM   9642  CA  PRO A 620     -16.062 -48.836 -49.908  1.00 10.70           C  
ATOM   9643  C   PRO A 620     -16.202 -49.109 -48.421  1.00 10.70           C  
ATOM   9644  O   PRO A 620     -15.780 -48.294 -47.594  1.00 10.70           O  
ATOM   9645  CB  PRO A 620     -14.593 -48.850 -50.332  1.00 10.70           C  
ATOM   9646  CG  PRO A 620     -14.492 -47.790 -51.408  1.00 10.70           C  
ATOM   9647  CD  PRO A 620     -15.446 -46.705 -50.960  1.00 10.70           C  
ATOM   9648  HA  PRO A 620     -16.657 -49.559 -50.496  1.00 10.70           H  
ATOM   9649 1HB  PRO A 620     -13.956 -48.631 -49.463  1.00 10.70           H  
ATOM   9650 2HB  PRO A 620     -14.314 -49.849 -50.695  1.00 10.70           H  
ATOM   9651 1HG  PRO A 620     -13.455 -47.437 -51.500  1.00 10.70           H  
ATOM   9652 2HG  PRO A 620     -14.768 -48.220 -52.384  1.00 10.70           H  
ATOM   9653 1HD  PRO A 620     -14.950 -46.006 -50.269  1.00 10.70           H  
ATOM   9654 2HD  PRO A 620     -15.855 -46.202 -51.842  1.00 10.70           H  
ATOM   9655  N   ALA A 621     -16.679 -50.296 -48.064  1.00 11.52           N  
ATOM   9656  CA  ALA A 621     -16.799 -50.679 -46.655  1.00 11.52           C  
ATOM   9657  C   ALA A 621     -15.431 -50.664 -45.986  1.00 11.52           C  
ATOM   9658  O   ALA A 621     -15.286 -50.310 -44.815  1.00 11.52           O  
ATOM   9659  CB  ALA A 621     -17.433 -52.050 -46.527  1.00 11.52           C  
ATOM   9660  H   ALA A 621     -17.002 -50.935 -48.777  1.00 11.52           H  
ATOM   9661  HA  ALA A 621     -17.430 -49.946 -46.153  1.00 11.52           H  
ATOM   9662 1HB  ALA A 621     -17.532 -52.306 -45.473  1.00 11.52           H  
ATOM   9663 2HB  ALA A 621     -18.420 -52.037 -46.991  1.00 11.52           H  
ATOM   9664 3HB  ALA A 621     -16.808 -52.791 -47.023  1.00 11.52           H  
ATOM   9665  N   CYS A 622     -14.415 -51.008 -46.774  1.00 12.03           N  
ATOM   9666  CA  CYS A 622     -13.029 -51.096 -46.341  1.00 12.03           C  
ATOM   9667  C   CYS A 622     -12.405 -49.734 -46.045  1.00 12.03           C  
ATOM   9668  O   CYS A 622     -11.251 -49.666 -45.629  1.00 12.03           O  
ATOM   9669  CB  CYS A 622     -12.188 -51.821 -47.380  1.00 12.03           C  
ATOM   9670  SG  CYS A 622     -12.002 -50.933 -48.922  1.00 12.03           S  
ATOM   9671  H   CYS A 622     -14.628 -51.246 -47.730  1.00 12.03           H  
ATOM   9672  HA  CYS A 622     -13.003 -51.685 -45.425  1.00 12.03           H  
ATOM   9673 1HB  CYS A 622     -11.194 -51.992 -46.972  1.00 12.03           H  
ATOM   9674 2HB  CYS A 622     -12.627 -52.794 -47.596  1.00 12.03           H  
ATOM   9675  HG  CYS A 622     -11.615 -49.786 -48.367  1.00 12.03           H  
ATOM   9676  N   GLY A 623     -13.157 -48.645 -46.254  1.00 12.33           N  
ATOM   9677  CA  GLY A 623     -12.683 -47.311 -45.920  1.00 12.33           C  
ATOM   9678  C   GLY A 623     -12.790 -47.061 -44.404  1.00 12.33           C  
ATOM   9679  O   GLY A 623     -12.330 -46.034 -43.902  1.00 12.33           O  
ATOM   9680  H   GLY A 623     -14.101 -48.727 -46.632  1.00 12.33           H  
ATOM   9681 1HA  GLY A 623     -11.649 -47.198 -46.244  1.00 12.33           H  
ATOM   9682 2HA  GLY A 623     -13.278 -46.575 -46.460  1.00 12.33           H  
ATOM   9683  N   THR A 624     -13.388 -48.014 -43.687  1.00 12.50           N  
ATOM   9684  CA  THR A 624     -13.555 -47.979 -42.239  1.00 12.50           C  
ATOM   9685  C   THR A 624     -12.264 -47.864 -41.443  1.00 12.50           C  
ATOM   9686  O   THR A 624     -11.236 -48.444 -41.782  1.00 12.50           O  
ATOM   9687  CB  THR A 624     -14.279 -49.230 -41.736  1.00 12.50           C  
ATOM   9688  OG1 THR A 624     -14.380 -49.171 -40.298  1.00 12.50           O  
ATOM   9689  CG2 THR A 624     -13.515 -50.452 -42.126  1.00 12.50           C  
ATOM   9690  H   THR A 624     -13.783 -48.818 -44.177  1.00 12.50           H  
ATOM   9691  HA  THR A 624     -14.170 -47.110 -42.000  1.00 12.50           H  
ATOM   9692  HB  THR A 624     -15.279 -49.270 -42.168  1.00 12.50           H  
ATOM   9693  HG1 THR A 624     -15.074 -49.779 -40.015  1.00 12.50           H  
ATOM   9694 1HG2 THR A 624     -14.025 -51.341 -41.761  1.00 12.50           H  
ATOM   9695 2HG2 THR A 624     -13.423 -50.501 -43.202  1.00 12.50           H  
ATOM   9696 3HG2 THR A 624     -12.562 -50.389 -41.703  1.00 12.50           H  
ATOM   9697  N   GLY A 625     -12.344 -47.158 -40.322  1.00 12.64           N  
ATOM   9698  CA  GLY A 625     -11.224 -47.006 -39.394  1.00 12.64           C  
ATOM   9699  C   GLY A 625     -10.749 -48.342 -38.797  1.00 12.64           C  
ATOM   9700  O   GLY A 625      -9.663 -48.416 -38.221  1.00 12.64           O  
ATOM   9701  H   GLY A 625     -13.224 -46.713 -40.105  1.00 12.64           H  
ATOM   9702 1HA  GLY A 625     -10.395 -46.524 -39.913  1.00 12.64           H  
ATOM   9703 2HA  GLY A 625     -11.520 -46.337 -38.587  1.00 12.64           H  
ATOM   9704  N   TYR A 626     -11.552 -49.398 -38.953  1.00 12.81           N  
ATOM   9705  CA  TYR A 626     -11.201 -50.722 -38.457  1.00 12.81           C  
ATOM   9706  C   TYR A 626     -10.656 -51.627 -39.569  1.00 12.81           C  
ATOM   9707  O   TYR A 626     -10.462 -52.831 -39.367  1.00 12.81           O  
ATOM   9708  CB  TYR A 626     -12.417 -51.346 -37.791  1.00 12.81           C  
ATOM   9709  CG  TYR A 626     -12.848 -50.570 -36.570  1.00 12.81           C  
ATOM   9710  CD1 TYR A 626     -13.937 -49.713 -36.638  1.00 12.81           C  
ATOM   9711  CD2 TYR A 626     -12.144 -50.703 -35.382  1.00 12.81           C  
ATOM   9712  CE1 TYR A 626     -14.321 -48.995 -35.522  1.00 12.81           C  
ATOM   9713  CE2 TYR A 626     -12.528 -49.986 -34.266  1.00 12.81           C  
ATOM   9714  CZ  TYR A 626     -13.612 -49.134 -34.333  1.00 12.81           C  
ATOM   9715  OH  TYR A 626     -13.994 -48.419 -33.220  1.00 12.81           O  
ATOM   9716  H   TYR A 626     -12.450 -49.276 -39.428  1.00 12.81           H  
ATOM   9717  HA  TYR A 626     -10.416 -50.614 -37.710  1.00 12.81           H  
ATOM   9718 1HB  TYR A 626     -13.250 -51.372 -38.498  1.00 12.81           H  
ATOM   9719 2HB  TYR A 626     -12.196 -52.371 -37.494  1.00 12.81           H  
ATOM   9720  HD1 TYR A 626     -14.487 -49.605 -37.572  1.00 12.81           H  
ATOM   9721  HD2 TYR A 626     -11.286 -51.373 -35.329  1.00 12.81           H  
ATOM   9722  HE1 TYR A 626     -15.175 -48.321 -35.577  1.00 12.81           H  
ATOM   9723  HE2 TYR A 626     -11.974 -50.091 -33.333  1.00 12.81           H  
ATOM   9724  HH  TYR A 626     -14.756 -47.877 -33.436  1.00 12.81           H  
ATOM   9725  N   ALA A 627     -10.343 -51.026 -40.724  1.00 13.05           N  
ATOM   9726  CA  ALA A 627      -9.833 -51.719 -41.905  1.00 13.05           C  
ATOM   9727  C   ALA A 627      -8.617 -52.615 -41.648  1.00 13.05           C  
ATOM   9728  O   ALA A 627      -8.524 -53.652 -42.295  1.00 13.05           O  
ATOM   9729  CB  ALA A 627      -9.511 -50.727 -43.013  1.00 13.05           C  
ATOM   9730  H   ALA A 627     -10.525 -50.027 -40.827  1.00 13.05           H  
ATOM   9731  HA  ALA A 627     -10.634 -52.364 -42.267  1.00 13.05           H  
ATOM   9732 1HB  ALA A 627      -9.197 -51.269 -43.902  1.00 13.05           H  
ATOM   9733 2HB  ALA A 627     -10.401 -50.149 -43.252  1.00 13.05           H  
ATOM   9734 3HB  ALA A 627      -8.726 -50.051 -42.718  1.00 13.05           H  
ATOM   9735  N   PRO A 628      -7.640 -52.304 -40.769  1.00 13.35           N  
ATOM   9736  CA  PRO A 628      -6.515 -53.180 -40.496  1.00 13.35           C  
ATOM   9737  C   PRO A 628      -6.946 -54.583 -40.031  1.00 13.35           C  
ATOM   9738  O   PRO A 628      -6.160 -55.526 -40.104  1.00 13.35           O  
ATOM   9739  CB  PRO A 628      -5.743 -52.417 -39.417  1.00 13.35           C  
ATOM   9740  CG  PRO A 628      -6.104 -50.960 -39.646  1.00 13.35           C  
ATOM   9741  CD  PRO A 628      -7.543 -50.984 -40.069  1.00 13.35           C  
ATOM   9742  HA  PRO A 628      -5.907 -53.262 -41.413  1.00 13.35           H  
ATOM   9743 1HB  PRO A 628      -6.047 -52.779 -38.422  1.00 13.35           H  
ATOM   9744 2HB  PRO A 628      -4.666 -52.615 -39.513  1.00 13.35           H  
ATOM   9745 1HG  PRO A 628      -5.946 -50.379 -38.723  1.00 13.35           H  
ATOM   9746 2HG  PRO A 628      -5.445 -50.524 -40.410  1.00 13.35           H  
ATOM   9747 1HD  PRO A 628      -8.132 -50.958 -39.153  1.00 13.35           H  
ATOM   9748 2HD  PRO A 628      -7.748 -50.138 -40.724  1.00 13.35           H  
ATOM   9749  N   GLY A 629      -8.187 -54.734 -39.523  1.00 13.66           N  
ATOM   9750  CA  GLY A 629      -8.658 -56.045 -39.088  1.00 13.66           C  
ATOM   9751  C   GLY A 629      -9.260 -56.847 -40.256  1.00 13.66           C  
ATOM   9752  O   GLY A 629      -9.599 -58.026 -40.108  1.00 13.66           O  
ATOM   9753  H   GLY A 629      -8.842 -53.956 -39.461  1.00 13.66           H  
ATOM   9754 1HA  GLY A 629      -7.833 -56.602 -38.645  1.00 13.66           H  
ATOM   9755 2HA  GLY A 629      -9.411 -55.912 -38.312  1.00 13.66           H  
ATOM   9756  N   ARG A 630      -9.356 -56.212 -41.434  1.00 13.95           N  
ATOM   9757  CA  ARG A 630      -9.915 -56.791 -42.657  1.00 13.95           C  
ATOM   9758  C   ARG A 630      -9.449 -58.217 -43.005  1.00 13.95           C  
ATOM   9759  O   ARG A 630     -10.310 -59.044 -43.324  1.00 13.95           O  
ATOM   9760  CB  ARG A 630      -9.714 -55.852 -43.853  1.00 13.95           C  
ATOM   9761  CG  ARG A 630     -10.293 -56.326 -45.167  1.00 13.95           C  
ATOM   9762  CD  ARG A 630     -10.065 -55.316 -46.250  1.00 13.95           C  
ATOM   9763  NE  ARG A 630     -10.627 -55.739 -47.528  1.00 13.95           N  
ATOM   9764  CZ  ARG A 630     -10.488 -55.071 -48.694  1.00 13.95           C  
ATOM   9765  NH1 ARG A 630      -9.791 -53.958 -48.740  1.00 13.95           N  
ATOM   9766  NH2 ARG A 630     -11.052 -55.538 -49.794  1.00 13.95           N  
ATOM   9767  H   ARG A 630      -9.029 -55.251 -41.500  1.00 13.95           H  
ATOM   9768  HA  ARG A 630     -10.994 -56.844 -42.509  1.00 13.95           H  
ATOM   9769 1HB  ARG A 630     -10.215 -54.909 -43.634  1.00 13.95           H  
ATOM   9770 2HB  ARG A 630      -8.677 -55.619 -44.018  1.00 13.95           H  
ATOM   9771 1HG  ARG A 630      -9.811 -57.261 -45.457  1.00 13.95           H  
ATOM   9772 2HG  ARG A 630     -11.366 -56.487 -45.059  1.00 13.95           H  
ATOM   9773 1HD  ARG A 630     -10.531 -54.371 -45.968  1.00 13.95           H  
ATOM   9774 2HD  ARG A 630      -8.994 -55.165 -46.380  1.00 13.95           H  
ATOM   9775  HE  ARG A 630     -11.171 -56.592 -47.539  1.00 13.95           H  
ATOM   9776 1HH1 ARG A 630      -9.357 -53.597 -47.902  1.00 13.95           H  
ATOM   9777 2HH1 ARG A 630      -9.692 -53.461 -49.613  1.00 13.95           H  
ATOM   9778 1HH2 ARG A 630     -11.587 -56.395 -49.762  1.00 13.95           H  
ATOM   9779 2HH2 ARG A 630     -10.948 -55.038 -50.664  1.00 13.95           H  
ATOM   9780  N   PRO A 631      -8.131 -58.578 -42.914  1.00 14.20           N  
ATOM   9781  CA  PRO A 631      -7.571 -59.882 -43.260  1.00 14.20           C  
ATOM   9782  C   PRO A 631      -8.219 -61.033 -42.497  1.00 14.20           C  
ATOM   9783  O   PRO A 631      -8.067 -62.188 -42.884  1.00 14.20           O  
ATOM   9784  CB  PRO A 631      -6.088 -59.732 -42.895  1.00 14.20           C  
ATOM   9785  CG  PRO A 631      -5.820 -58.258 -42.991  1.00 14.20           C  
ATOM   9786  CD  PRO A 631      -7.064 -57.619 -42.475  1.00 14.20           C  
ATOM   9787  HA  PRO A 631      -7.683 -60.038 -44.341  1.00 14.20           H  
ATOM   9788 1HB  PRO A 631      -5.913 -60.126 -41.884  1.00 14.20           H  
ATOM   9789 2HB  PRO A 631      -5.470 -60.328 -43.584  1.00 14.20           H  
ATOM   9790 1HG  PRO A 631      -4.936 -57.990 -42.392  1.00 14.20           H  
ATOM   9791 2HG  PRO A 631      -5.600 -57.977 -44.030  1.00 14.20           H  
ATOM   9792 1HD  PRO A 631      -6.972 -57.607 -41.388  1.00 14.20           H  
ATOM   9793 2HD  PRO A 631      -7.151 -56.629 -42.893  1.00 14.20           H  
ATOM   9794  N   ALA A 632      -8.919 -60.739 -41.395  1.00 14.43           N  
ATOM   9795  CA  ALA A 632      -9.613 -61.764 -40.623  1.00 14.43           C  
ATOM   9796  C   ALA A 632     -10.687 -62.471 -41.476  1.00 14.43           C  
ATOM   9797  O   ALA A 632     -11.111 -63.586 -41.159  1.00 14.43           O  
ATOM   9798  CB  ALA A 632     -10.255 -61.135 -39.402  1.00 14.43           C  
ATOM   9799  H   ALA A 632      -9.027 -59.775 -41.077  1.00 14.43           H  
ATOM   9800  HA  ALA A 632      -8.882 -62.508 -40.310  1.00 14.43           H  
ATOM   9801 1HB  ALA A 632     -10.754 -61.902 -38.815  1.00 14.43           H  
ATOM   9802 2HB  ALA A 632      -9.488 -60.652 -38.798  1.00 14.43           H  
ATOM   9803 3HB  ALA A 632     -10.982 -60.389 -39.726  1.00 14.43           H  
ATOM   9804  N   THR A 633     -11.158 -61.787 -42.524  1.00 14.65           N  
ATOM   9805  CA  THR A 633     -12.192 -62.265 -43.433  1.00 14.65           C  
ATOM   9806  C   THR A 633     -11.802 -63.589 -44.100  1.00 14.65           C  
ATOM   9807  O   THR A 633     -10.708 -63.717 -44.647  1.00 14.65           O  
ATOM   9808  CB  THR A 633     -12.441 -61.198 -44.519  1.00 14.65           C  
ATOM   9809  OG1 THR A 633     -12.816 -59.967 -43.893  1.00 14.65           O  
ATOM   9810  CG2 THR A 633     -13.525 -61.633 -45.476  1.00 14.65           C  
ATOM   9811  H   THR A 633     -10.755 -60.871 -42.722  1.00 14.65           H  
ATOM   9812  HA  THR A 633     -13.108 -62.420 -42.864  1.00 14.65           H  
ATOM   9813  HB  THR A 633     -11.518 -61.033 -45.077  1.00 14.65           H  
ATOM   9814  HG1 THR A 633     -12.010 -59.562 -43.494  1.00 14.65           H  
ATOM   9815 1HG2 THR A 633     -13.677 -60.861 -46.227  1.00 14.65           H  
ATOM   9816 2HG2 THR A 633     -13.216 -62.545 -45.962  1.00 14.65           H  
ATOM   9817 3HG2 THR A 633     -14.453 -61.799 -44.931  1.00 14.65           H  
ATOM   9818  N   GLY A 634     -12.709 -64.568 -44.102  1.00 14.86           N  
ATOM   9819  CA  GLY A 634     -12.368 -65.855 -44.703  1.00 14.86           C  
ATOM   9820  C   GLY A 634     -13.555 -66.791 -44.985  1.00 14.86           C  
ATOM   9821  O   GLY A 634     -13.587 -67.897 -44.453  1.00 14.86           O  
ATOM   9822  H   GLY A 634     -13.603 -64.427 -43.654  1.00 14.86           H  
ATOM   9823 1HA  GLY A 634     -11.780 -65.697 -45.606  1.00 14.86           H  
ATOM   9824 2HA  GLY A 634     -11.693 -66.365 -44.018  1.00 14.86           H  
ATOM   9825  N   PRO A 635     -14.473 -66.426 -45.911  1.00 15.04           N  
ATOM   9826  CA  PRO A 635     -15.688 -67.145 -46.310  1.00 15.04           C  
ATOM   9827  C   PRO A 635     -15.379 -68.505 -46.925  1.00 15.04           C  
ATOM   9828  O   PRO A 635     -16.252 -69.365 -47.029  1.00 15.04           O  
ATOM   9829  CB  PRO A 635     -16.331 -66.196 -47.326  1.00 15.04           C  
ATOM   9830  CG  PRO A 635     -15.192 -65.355 -47.841  1.00 15.04           C  
ATOM   9831  CD  PRO A 635     -14.287 -65.168 -46.654  1.00 15.04           C  
ATOM   9832  HA  PRO A 635     -16.340 -67.266 -45.431  1.00 15.04           H  
ATOM   9833 1HB  PRO A 635     -16.822 -66.779 -48.122  1.00 15.04           H  
ATOM   9834 2HB  PRO A 635     -17.117 -65.603 -46.837  1.00 15.04           H  
ATOM   9835 1HG  PRO A 635     -14.691 -65.871 -48.674  1.00 15.04           H  
ATOM   9836 2HG  PRO A 635     -15.569 -64.402 -48.237  1.00 15.04           H  
ATOM   9837 1HD  PRO A 635     -13.267 -65.030 -47.015  1.00 15.04           H  
ATOM   9838 2HD  PRO A 635     -14.645 -64.327 -46.059  1.00 15.04           H  
ATOM   9839  N   THR A 636     -14.126 -68.715 -47.309  1.00 15.19           N  
ATOM   9840  CA  THR A 636     -13.665 -69.980 -47.858  1.00 15.19           C  
ATOM   9841  C   THR A 636     -14.104 -71.153 -46.978  1.00 15.19           C  
ATOM   9842  O   THR A 636     -14.410 -72.236 -47.479  1.00 15.19           O  
ATOM   9843  CB  THR A 636     -12.131 -70.005 -47.986  1.00 15.19           C  
ATOM   9844  OG1 THR A 636     -11.694 -68.970 -48.885  1.00 15.19           O  
ATOM   9845  CG2 THR A 636     -11.677 -71.355 -48.500  1.00 15.19           C  
ATOM   9846  H   THR A 636     -13.452 -67.974 -47.212  1.00 15.19           H  
ATOM   9847  HA  THR A 636     -14.104 -70.112 -48.846  1.00 15.19           H  
ATOM   9848  HB  THR A 636     -11.685 -69.830 -47.005  1.00 15.19           H  
ATOM   9849  HG1 THR A 636     -10.751 -69.071 -49.054  1.00 15.19           H  
ATOM   9850 1HG2 THR A 636     -10.591 -71.366 -48.579  1.00 15.19           H  
ATOM   9851 2HG2 THR A 636     -12.000 -72.133 -47.808  1.00 15.19           H  
ATOM   9852 3HG2 THR A 636     -12.114 -71.539 -49.481  1.00 15.19           H  
ATOM   9853  N   ILE A 637     -14.119 -70.943 -45.659  1.00 15.28           N  
ATOM   9854  CA  ILE A 637     -14.446 -71.994 -44.699  1.00 15.28           C  
ATOM   9855  C   ILE A 637     -15.875 -72.545 -44.839  1.00 15.28           C  
ATOM   9856  O   ILE A 637     -16.193 -73.577 -44.248  1.00 15.28           O  
ATOM   9857  CB  ILE A 637     -14.281 -71.459 -43.272  1.00 15.28           C  
ATOM   9858  CG1 ILE A 637     -15.306 -70.334 -43.016  1.00 15.28           C  
ATOM   9859  CG2 ILE A 637     -12.864 -70.942 -43.100  1.00 15.28           C  
ATOM   9860  CD1 ILE A 637     -15.342 -69.847 -41.600  1.00 15.28           C  
ATOM   9861  H   ILE A 637     -13.899 -70.007 -45.308  1.00 15.28           H  
ATOM   9862  HA  ILE A 637     -13.748 -72.815 -44.848  1.00 15.28           H  
ATOM   9863  HB  ILE A 637     -14.472 -72.253 -42.555  1.00 15.28           H  
ATOM   9864 1HG1 ILE A 637     -15.098 -69.512 -43.669  1.00 15.28           H  
ATOM   9865 2HG1 ILE A 637     -16.296 -70.705 -43.247  1.00 15.28           H  
ATOM   9866 1HG2 ILE A 637     -12.735 -70.557 -42.089  1.00 15.28           H  
ATOM   9867 2HG2 ILE A 637     -12.159 -71.751 -43.275  1.00 15.28           H  
ATOM   9868 3HG2 ILE A 637     -12.682 -70.143 -43.817  1.00 15.28           H  
ATOM   9869 1HD1 ILE A 637     -16.099 -69.068 -41.507  1.00 15.28           H  
ATOM   9870 2HD1 ILE A 637     -15.589 -70.676 -40.938  1.00 15.28           H  
ATOM   9871 3HD1 ILE A 637     -14.368 -69.442 -41.332  1.00 15.28           H  
ATOM   9872  N   GLU A 638     -16.738 -71.868 -45.606  1.00 15.30           N  
ATOM   9873  CA  GLU A 638     -18.098 -72.337 -45.806  1.00 15.30           C  
ATOM   9874  C   GLU A 638     -18.215 -73.330 -46.972  1.00 15.30           C  
ATOM   9875  O   GLU A 638     -19.302 -73.850 -47.232  1.00 15.30           O  
ATOM   9876  CB  GLU A 638     -19.048 -71.152 -46.031  1.00 15.30           C  
ATOM   9877  CG  GLU A 638     -19.178 -70.212 -44.820  1.00 15.30           C  
ATOM   9878  CD  GLU A 638     -20.159 -69.063 -45.024  1.00 15.30           C  
ATOM   9879  OE1 GLU A 638     -20.741 -68.969 -46.080  1.00 15.30           O  
ATOM   9880  OE2 GLU A 638     -20.322 -68.285 -44.109  1.00 15.30           O  
ATOM   9881  H   GLU A 638     -16.442 -71.014 -46.078  1.00 15.30           H  
ATOM   9882  HA  GLU A 638     -18.413 -72.854 -44.901  1.00 15.30           H  
ATOM   9883 1HB  GLU A 638     -18.695 -70.563 -46.879  1.00 15.30           H  
ATOM   9884 2HB  GLU A 638     -20.042 -71.523 -46.280  1.00 15.30           H  
ATOM   9885 1HG  GLU A 638     -19.486 -70.793 -43.953  1.00 15.30           H  
ATOM   9886 2HG  GLU A 638     -18.191 -69.796 -44.611  1.00 15.30           H  
ATOM   9887  N   GLU A 639     -17.117 -73.587 -47.696  1.00 15.23           N  
ATOM   9888  CA  GLU A 639     -17.190 -74.526 -48.812  1.00 15.23           C  
ATOM   9889  C   GLU A 639     -17.665 -75.883 -48.300  1.00 15.23           C  
ATOM   9890  O   GLU A 639     -17.115 -76.428 -47.345  1.00 15.23           O  
ATOM   9891  CB  GLU A 639     -15.830 -74.663 -49.514  1.00 15.23           C  
ATOM   9892  CG  GLU A 639     -15.856 -75.529 -50.791  1.00 15.23           C  
ATOM   9893  CD  GLU A 639     -14.517 -75.617 -51.507  1.00 15.23           C  
ATOM   9894  OE1 GLU A 639     -13.543 -75.150 -50.980  1.00 15.23           O  
ATOM   9895  OE2 GLU A 639     -14.486 -76.144 -52.593  1.00 15.23           O  
ATOM   9896  H   GLU A 639     -16.229 -73.134 -47.472  1.00 15.23           H  
ATOM   9897  HA  GLU A 639     -17.919 -74.156 -49.533  1.00 15.23           H  
ATOM   9898 1HB  GLU A 639     -15.458 -73.672 -49.781  1.00 15.23           H  
ATOM   9899 2HB  GLU A 639     -15.112 -75.103 -48.824  1.00 15.23           H  
ATOM   9900 1HG  GLU A 639     -16.149 -76.529 -50.516  1.00 15.23           H  
ATOM   9901 2HG  GLU A 639     -16.607 -75.135 -51.472  1.00 15.23           H  
ATOM   9902  N   VAL A 640     -18.662 -76.450 -48.969  1.00 15.11           N  
ATOM   9903  CA  VAL A 640     -19.234 -77.733 -48.562  1.00 15.11           C  
ATOM   9904  C   VAL A 640     -18.358 -78.961 -48.849  1.00 15.11           C  
ATOM   9905  O   VAL A 640     -18.490 -79.975 -48.160  1.00 15.11           O  
ATOM   9906  CB  VAL A 640     -20.610 -77.894 -49.227  1.00 15.11           C  
ATOM   9907  CG1 VAL A 640     -21.514 -76.754 -48.774  1.00 15.11           C  
ATOM   9908  CG2 VAL A 640     -20.464 -77.884 -50.748  1.00 15.11           C  
ATOM   9909  H   VAL A 640     -19.066 -75.953 -49.749  1.00 15.11           H  
ATOM   9910  HA  VAL A 640     -19.396 -77.684 -47.485  1.00 15.11           H  
ATOM   9911  HB  VAL A 640     -21.062 -78.833 -48.906  1.00 15.11           H  
ATOM   9912 1HG1 VAL A 640     -22.499 -76.862 -49.229  1.00 15.11           H  
ATOM   9913 2HG1 VAL A 640     -21.611 -76.778 -47.688  1.00 15.11           H  
ATOM   9914 3HG1 VAL A 640     -21.076 -75.800 -49.076  1.00 15.11           H  
ATOM   9915 1HG2 VAL A 640     -21.446 -77.992 -51.205  1.00 15.11           H  
ATOM   9916 2HG2 VAL A 640     -20.018 -76.943 -51.064  1.00 15.11           H  
ATOM   9917 3HG2 VAL A 640     -19.832 -78.714 -51.069  1.00 15.11           H  
ATOM   9918  N   ASP A 641     -17.483 -78.837 -49.853  1.00 15.00           N  
ATOM   9919  CA  ASP A 641     -16.560 -79.861 -50.358  1.00 15.00           C  
ATOM   9920  C   ASP A 641     -17.229 -80.650 -51.486  1.00 15.00           C  
ATOM   9921  O   ASP A 641     -16.830 -80.537 -52.646  1.00 15.00           O  
ATOM   9922  OXT ASP A 641     -18.310 -81.197 -51.274  1.00 15.00           O  
ATOM   9923  CB  ASP A 641     -16.070 -80.826 -49.257  1.00 15.00           C  
ATOM   9924  CG  ASP A 641     -14.876 -81.713 -49.707  1.00 15.00           C  
ATOM   9925  OD1 ASP A 641     -14.508 -81.646 -50.856  1.00 15.00           O  
ATOM   9926  OD2 ASP A 641     -14.349 -82.437 -48.888  1.00 15.00           O  
ATOM   9927  H   ASP A 641     -17.465 -77.937 -50.311  1.00 15.00           H  
ATOM   9928  HA  ASP A 641     -15.686 -79.357 -50.772  1.00 15.00           H  
ATOM   9929 1HB  ASP A 641     -15.784 -80.264 -48.367  1.00 15.00           H  
ATOM   9930 2HB  ASP A 641     -16.871 -81.506 -48.978  1.00 15.00           H  
TER    9931
ENDMDL

REMARK ID 641844 MODEL 5 MacacaHSP74
PFRMAT TS
TARGET MacacaHSP74
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   MET A   1       2.719   0.732  -3.632  1.00  7.36           N  
ATOM      2  CA  MET A   1       2.602   0.664  -2.182  1.00  7.36           C  
ATOM      3  C   MET A   1       2.881   2.027  -1.560  1.00  7.36           C  
ATOM      4  O   MET A   1       3.921   2.635  -1.805  1.00  7.36           O  
ATOM      5  CB  MET A   1       3.550  -0.390  -1.611  1.00  7.36           C  
ATOM      6  CG  MET A   1       3.436  -0.568  -0.107  1.00  7.36           C  
ATOM      7  SD  MET A   1       4.516  -1.847   0.558  1.00  7.36           S  
ATOM      8  CE  MET A   1       6.103  -1.028   0.464  1.00  7.36           C  
ATOM      9 1H   MET A   1       2.038   0.118  -4.055  1.00  7.36           H  
ATOM     10 2H   MET A   1       2.552   1.681  -3.935  1.00  7.36           H  
ATOM     11 3H   MET A   1       3.647   0.447  -3.910  1.00  7.36           H  
ATOM     12  HA  MET A   1       1.579   0.388  -1.929  1.00  7.36           H  
ATOM     13 1HB  MET A   1       3.356  -1.353  -2.084  1.00  7.36           H  
ATOM     14 2HB  MET A   1       4.580  -0.113  -1.838  1.00  7.36           H  
ATOM     15 1HG  MET A   1       3.700   0.361   0.359  1.00  7.36           H  
ATOM     16 2HG  MET A   1       2.407  -0.807   0.160  1.00  7.36           H  
ATOM     17 1HE  MET A   1       6.879  -1.694   0.844  1.00  7.36           H  
ATOM     18 2HE  MET A   1       6.319  -0.771  -0.573  1.00  7.36           H  
ATOM     19 3HE  MET A   1       6.079  -0.120   1.065  1.00  7.36           H  
ATOM     20  N   ALA A   2       1.951   2.503  -0.736  1.00  6.42           N  
ATOM     21  CA  ALA A   2       2.071   3.808  -0.076  1.00  6.42           C  
ATOM     22  C   ALA A   2       2.139   3.640   1.435  1.00  6.42           C  
ATOM     23  O   ALA A   2       1.598   4.444   2.194  1.00  6.42           O  
ATOM     24  CB  ALA A   2       0.896   4.697  -0.446  1.00  6.42           C  
ATOM     25  H   ALA A   2       1.118   1.957  -0.557  1.00  6.42           H  
ATOM     26  HA  ALA A   2       2.995   4.281  -0.407  1.00  6.42           H  
ATOM     27 1HB  ALA A   2       1.010   5.667   0.037  1.00  6.42           H  
ATOM     28 2HB  ALA A   2       0.867   4.832  -1.527  1.00  6.42           H  
ATOM     29 3HB  ALA A   2      -0.031   4.232  -0.113  1.00  6.42           H  
ATOM     30  N   ALA A   3       2.861   2.608   1.863  1.00  5.19           N  
ATOM     31  CA  ALA A   3       3.033   2.238   3.269  1.00  5.19           C  
ATOM     32  C   ALA A   3       3.620   3.376   4.089  1.00  5.19           C  
ATOM     33  O   ALA A   3       3.366   3.482   5.285  1.00  5.19           O  
ATOM     34  CB  ALA A   3       3.931   1.020   3.378  1.00  5.19           C  
ATOM     35  H   ALA A   3       3.296   2.031   1.163  1.00  5.19           H  
ATOM     36  HA  ALA A   3       2.051   2.001   3.681  1.00  5.19           H  
ATOM     37 1HB  ALA A   3       4.032   0.738   4.425  1.00  5.19           H  
ATOM     38 2HB  ALA A   3       3.494   0.194   2.826  1.00  5.19           H  
ATOM     39 3HB  ALA A   3       4.912   1.252   2.970  1.00  5.19           H  
ATOM     40  N   ALA A   4       4.435   4.215   3.453  1.00  3.90           N  
ATOM     41  CA  ALA A   4       5.045   5.342   4.141  1.00  3.90           C  
ATOM     42  C   ALA A   4       3.984   6.281   4.712  1.00  3.90           C  
ATOM     43  O   ALA A   4       4.227   6.956   5.703  1.00  3.90           O  
ATOM     44  CB  ALA A   4       5.940   6.112   3.190  1.00  3.90           C  
ATOM     45  H   ALA A   4       4.616   4.072   2.472  1.00  3.90           H  
ATOM     46  HA  ALA A   4       5.637   4.955   4.972  1.00  3.90           H  
ATOM     47 1HB  ALA A   4       6.405   6.939   3.727  1.00  3.90           H  
ATOM     48 2HB  ALA A   4       6.711   5.448   2.802  1.00  3.90           H  
ATOM     49 3HB  ALA A   4       5.345   6.501   2.367  1.00  3.90           H  
ATOM     50  N   LYS A   5       2.849   6.405   4.015  1.00  2.76           N  
ATOM     51  CA  LYS A   5       1.734   7.268   4.401  1.00  2.76           C  
ATOM     52  C   LYS A   5       2.050   8.751   4.675  1.00  2.76           C  
ATOM     53  O   LYS A   5       1.363   9.387   5.470  1.00  2.76           O  
ATOM     54  CB  LYS A   5       1.051   6.664   5.626  1.00  2.76           C  
ATOM     55  CG  LYS A   5       0.411   5.326   5.401  1.00  2.76           C  
ATOM     56  CD  LYS A   5      -0.259   4.817   6.667  1.00  2.76           C  
ATOM     57  CE  LYS A   5      -0.873   3.447   6.430  1.00  2.76           C  
ATOM     58  NZ  LYS A   5      -1.484   2.887   7.663  1.00  2.76           N  
ATOM     59  H   LYS A   5       2.692   5.792   3.218  1.00  2.76           H  
ATOM     60  HA  LYS A   5       1.017   7.241   3.578  1.00  2.76           H  
ATOM     61 1HB  LYS A   5       1.782   6.517   6.402  1.00  2.76           H  
ATOM     62 2HB  LYS A   5       0.300   7.336   5.999  1.00  2.76           H  
ATOM     63 1HG  LYS A   5      -0.332   5.412   4.610  1.00  2.76           H  
ATOM     64 2HG  LYS A   5       1.156   4.612   5.082  1.00  2.76           H  
ATOM     65 1HD  LYS A   5       0.486   4.745   7.467  1.00  2.76           H  
ATOM     66 2HD  LYS A   5      -1.036   5.517   6.980  1.00  2.76           H  
ATOM     67 1HE  LYS A   5      -1.638   3.533   5.662  1.00  2.76           H  
ATOM     68 2HE  LYS A   5      -0.094   2.768   6.078  1.00  2.76           H  
ATOM     69 1HZ  LYS A   5      -1.879   1.979   7.461  1.00  2.76           H  
ATOM     70 2HZ  LYS A   5      -0.772   2.794   8.376  1.00  2.76           H  
ATOM     71 3HZ  LYS A   5      -2.211   3.506   7.990  1.00  2.76           H  
ATOM     72  N   GLY A   6       2.990   9.351   3.959  1.00  1.91           N  
ATOM     73  CA  GLY A   6       3.296  10.773   4.181  1.00  1.91           C  
ATOM     74  C   GLY A   6       3.835  11.111   5.591  1.00  1.91           C  
ATOM     75  O   GLY A   6       4.846  10.557   6.022  1.00  1.91           O  
ATOM     76  H   GLY A   6       3.523   8.810   3.296  1.00  1.91           H  
ATOM     77 1HA  GLY A   6       4.026  11.094   3.437  1.00  1.91           H  
ATOM     78 2HA  GLY A   6       2.393  11.355   3.999  1.00  1.91           H  
ATOM     79  N   ILE A   7       3.187  12.070   6.275  1.00  1.34           N  
ATOM     80  CA  ILE A   7       3.616  12.522   7.610  1.00  1.34           C  
ATOM     81  C   ILE A   7       2.633  12.293   8.748  1.00  1.34           C  
ATOM     82  O   ILE A   7       1.431  12.611   8.648  1.00  1.34           O  
ATOM     83  CB  ILE A   7       3.962  14.029   7.640  1.00  1.34           C  
ATOM     84  CG1 ILE A   7       5.120  14.338   6.717  1.00  1.34           C  
ATOM     85  CG2 ILE A   7       4.257  14.504   9.080  1.00  1.34           C  
ATOM     86  CD1 ILE A   7       5.357  15.816   6.602  1.00  1.34           C  
ATOM     87  H   ILE A   7       2.363  12.476   5.857  1.00  1.34           H  
ATOM     88  HA  ILE A   7       4.523  11.976   7.861  1.00  1.34           H  
ATOM     89  HB  ILE A   7       3.111  14.598   7.260  1.00  1.34           H  
ATOM     90 1HG1 ILE A   7       6.027  13.853   7.077  1.00  1.34           H  
ATOM     91 2HG1 ILE A   7       4.891  13.957   5.723  1.00  1.34           H  
ATOM     92 1HG2 ILE A   7       4.476  15.542   9.058  1.00  1.34           H  
ATOM     93 2HG2 ILE A   7       3.394  14.345   9.717  1.00  1.34           H  
ATOM     94 3HG2 ILE A   7       5.114  13.964   9.484  1.00  1.34           H  
ATOM     95 1HD1 ILE A   7       6.178  16.009   5.914  1.00  1.34           H  
ATOM     96 2HD1 ILE A   7       4.455  16.295   6.243  1.00  1.34           H  
ATOM     97 3HD1 ILE A   7       5.604  16.208   7.573  1.00  1.34           H  
ATOM     98  N   ALA A   8       3.177  11.764   9.849  1.00  0.99           N  
ATOM     99  CA  ALA A   8       2.412  11.584  11.062  1.00  0.99           C  
ATOM    100  C   ALA A   8       2.991  12.397  12.190  1.00  0.99           C  
ATOM    101  O   ALA A   8       4.207  12.589  12.260  1.00  0.99           O  
ATOM    102  CB  ALA A   8       2.380  10.155  11.508  1.00  0.99           C  
ATOM    103  H   ALA A   8       4.155  11.512   9.838  1.00  0.99           H  
ATOM    104  HA  ALA A   8       1.421  11.933  10.858  1.00  0.99           H  
ATOM    105 1HB  ALA A   8       1.769  10.086  12.406  1.00  0.99           H  
ATOM    106 2HB  ALA A   8       1.954   9.560  10.742  1.00  0.99           H  
ATOM    107 3HB  ALA A   8       3.385   9.826  11.724  1.00  0.99           H  
ATOM    108  N   ILE A   9       2.122  12.819  13.089  1.00  0.79           N  
ATOM    109  CA  ILE A   9       2.524  13.548  14.290  1.00  0.79           C  
ATOM    110  C   ILE A   9       1.964  12.910  15.545  1.00  0.79           C  
ATOM    111  O   ILE A   9       1.011  12.134  15.472  1.00  0.79           O  
ATOM    112  CB  ILE A   9       2.006  14.978  14.219  1.00  0.79           C  
ATOM    113  CG1 ILE A   9       0.461  14.920  14.166  1.00  0.79           C  
ATOM    114  CG2 ILE A   9       2.574  15.697  13.030  1.00  0.79           C  
ATOM    115  CD1 ILE A   9      -0.239  16.259  14.258  1.00  0.79           C  
ATOM    116  H   ILE A   9       1.134  12.641  12.901  1.00  0.79           H  
ATOM    117  HA  ILE A   9       3.611  13.555  14.358  1.00  0.79           H  
ATOM    118  HB  ILE A   9       2.287  15.507  15.134  1.00  0.79           H  
ATOM    119 1HG1 ILE A   9       0.178  14.429  13.241  1.00  0.79           H  
ATOM    120 2HG1 ILE A   9       0.109  14.302  14.992  1.00  0.79           H  
ATOM    121 1HG2 ILE A   9       2.189  16.703  13.012  1.00  0.79           H  
ATOM    122 2HG2 ILE A   9       3.631  15.716  13.108  1.00  0.79           H  
ATOM    123 3HG2 ILE A   9       2.298  15.184  12.123  1.00  0.79           H  
ATOM    124 1HD1 ILE A   9      -1.308  16.097  14.196  1.00  0.79           H  
ATOM    125 2HD1 ILE A   9       0.004  16.729  15.195  1.00  0.79           H  
ATOM    126 3HD1 ILE A   9       0.072  16.906  13.445  1.00  0.79           H  
ATOM    127  N   GLY A  10       2.547  13.234  16.691  1.00  0.70           N  
ATOM    128  CA  GLY A  10       1.956  12.799  17.945  1.00  0.70           C  
ATOM    129  C   GLY A  10       1.219  13.961  18.605  1.00  0.70           C  
ATOM    130  O   GLY A  10       1.743  15.076  18.649  1.00  0.70           O  
ATOM    131  H   GLY A  10       3.354  13.855  16.687  1.00  0.70           H  
ATOM    132 1HA  GLY A  10       1.278  11.966  17.777  1.00  0.70           H  
ATOM    133 2HA  GLY A  10       2.741  12.452  18.604  1.00  0.70           H  
ATOM    134  N   ILE A  11       0.051  13.700  19.183  1.00  0.67           N  
ATOM    135  CA  ILE A  11      -0.698  14.742  19.884  1.00  0.67           C  
ATOM    136  C   ILE A  11      -1.105  14.296  21.285  1.00  0.67           C  
ATOM    137  O   ILE A  11      -1.676  13.222  21.445  1.00  0.67           O  
ATOM    138  CB  ILE A  11      -1.973  15.177  19.123  1.00  0.67           C  
ATOM    139  CG1 ILE A  11      -1.662  15.728  17.732  1.00  0.67           C  
ATOM    140  CG2 ILE A  11      -2.696  16.262  19.925  1.00  0.67           C  
ATOM    141  CD1 ILE A  11      -2.919  16.024  16.942  1.00  0.67           C  
ATOM    142  H   ILE A  11      -0.339  12.765  19.100  1.00  0.67           H  
ATOM    143  HA  ILE A  11      -0.061  15.616  19.990  1.00  0.67           H  
ATOM    144  HB  ILE A  11      -2.630  14.320  19.001  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11      -1.084  16.647  17.835  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -1.071  15.004  17.175  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11      -3.598  16.557  19.397  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11      -2.961  15.883  20.902  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11      -2.039  17.130  20.040  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11      -2.669  16.422  15.970  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11      -3.501  15.109  16.822  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11      -3.507  16.760  17.483  1.00  0.67           H  
ATOM    153  N   ASP A  12      -0.797  15.116  22.284  1.00  0.69           N  
ATOM    154  CA  ASP A  12      -1.164  14.854  23.670  1.00  0.69           C  
ATOM    155  C   ASP A  12      -2.410  15.633  24.080  1.00  0.69           C  
ATOM    156  O   ASP A  12      -2.338  16.835  24.350  1.00  0.69           O  
ATOM    157  CB  ASP A  12      -0.016  15.223  24.609  1.00  0.69           C  
ATOM    158  CG  ASP A  12      -0.334  14.978  26.070  1.00  0.69           C  
ATOM    159  OD1 ASP A  12      -1.379  14.475  26.342  1.00  0.69           O  
ATOM    160  OD2 ASP A  12       0.450  15.342  26.907  1.00  0.69           O  
ATOM    161  H   ASP A  12      -0.309  15.977  22.062  1.00  0.69           H  
ATOM    162  HA  ASP A  12      -1.389  13.802  23.777  1.00  0.69           H  
ATOM    163 1HB  ASP A  12       0.859  14.630  24.351  1.00  0.69           H  
ATOM    164 2HB  ASP A  12       0.251  16.268  24.473  1.00  0.69           H  
ATOM    165  N   LEU A  13      -3.569  14.978  24.112  1.00  0.72           N  
ATOM    166  CA  LEU A  13      -4.791  15.722  24.415  1.00  0.72           C  
ATOM    167  C   LEU A  13      -5.153  15.681  25.891  1.00  0.72           C  
ATOM    168  O   LEU A  13      -5.898  14.809  26.344  1.00  0.72           O  
ATOM    169  CB  LEU A  13      -5.976  15.235  23.586  1.00  0.72           C  
ATOM    170  CG  LEU A  13      -5.853  15.382  22.054  1.00  0.72           C  
ATOM    171  CD1 LEU A  13      -7.086  14.792  21.408  1.00  0.72           C  
ATOM    172  CD2 LEU A  13      -5.710  16.866  21.680  1.00  0.72           C  
ATOM    173  H   LEU A  13      -3.599  13.966  23.960  1.00  0.72           H  
ATOM    174  HA  LEU A  13      -4.625  16.764  24.151  1.00  0.72           H  
ATOM    175 1HB  LEU A  13      -6.111  14.178  23.796  1.00  0.72           H  
ATOM    176 2HB  LEU A  13      -6.867  15.775  23.910  1.00  0.72           H  
ATOM    177  HG  LEU A  13      -4.985  14.830  21.704  1.00  0.72           H  
ATOM    178 1HD1 LEU A  13      -7.009  14.871  20.344  1.00  0.72           H  
ATOM    179 2HD1 LEU A  13      -7.166  13.755  21.684  1.00  0.72           H  
ATOM    180 3HD1 LEU A  13      -7.972  15.333  21.749  1.00  0.72           H  
ATOM    181 1HD2 LEU A  13      -5.633  16.968  20.598  1.00  0.72           H  
ATOM    182 2HD2 LEU A  13      -6.586  17.417  22.029  1.00  0.72           H  
ATOM    183 3HD2 LEU A  13      -4.816  17.277  22.149  1.00  0.72           H  
ATOM    184  N   GLY A  14      -4.618  16.634  26.632  1.00  0.75           N  
ATOM    185  CA  GLY A  14      -4.852  16.698  28.069  1.00  0.75           C  
ATOM    186  C   GLY A  14      -6.202  17.355  28.356  1.00  0.75           C  
ATOM    187  O   GLY A  14      -6.972  17.632  27.435  1.00  0.75           O  
ATOM    188  H   GLY A  14      -3.981  17.284  26.169  1.00  0.75           H  
ATOM    189 1HA  GLY A  14      -4.827  15.693  28.490  1.00  0.75           H  
ATOM    190 2HA  GLY A  14      -4.051  17.268  28.539  1.00  0.75           H  
ATOM    191  N   THR A  15      -6.477  17.647  29.631  1.00  0.76           N  
ATOM    192  CA  THR A  15      -7.777  18.214  29.989  1.00  0.76           C  
ATOM    193  C   THR A  15      -7.795  19.750  29.934  1.00  0.76           C  
ATOM    194  O   THR A  15      -8.818  20.358  29.604  1.00  0.76           O  
ATOM    195  CB  THR A  15      -8.158  17.745  31.417  1.00  0.76           C  
ATOM    196  OG1 THR A  15      -7.165  18.217  32.341  1.00  0.76           O  
ATOM    197  CG2 THR A  15      -8.234  16.219  31.481  1.00  0.76           C  
ATOM    198  H   THR A  15      -5.804  17.427  30.347  1.00  0.76           H  
ATOM    199  HA  THR A  15      -8.520  17.843  29.286  1.00  0.76           H  
ATOM    200  HB  THR A  15      -9.125  18.166  31.688  1.00  0.76           H  
ATOM    201  HG1 THR A  15      -7.143  19.179  32.265  1.00  0.76           H  
ATOM    202 1HG2 THR A  15      -8.503  15.908  32.493  1.00  0.76           H  
ATOM    203 2HG2 THR A  15      -8.991  15.864  30.779  1.00  0.76           H  
ATOM    204 3HG2 THR A  15      -7.268  15.794  31.216  1.00  0.76           H  
ATOM    205  N   THR A  16      -6.642  20.366  30.178  1.00  0.75           N  
ATOM    206  CA  THR A  16      -6.547  21.826  30.176  1.00  0.75           C  
ATOM    207  C   THR A  16      -5.556  22.342  29.142  1.00  0.75           C  
ATOM    208  O   THR A  16      -5.706  23.457  28.650  1.00  0.75           O  
ATOM    209  CB  THR A  16      -6.164  22.346  31.571  1.00  0.75           C  
ATOM    210  OG1 THR A  16      -4.927  21.759  31.979  1.00  0.75           O  
ATOM    211  CG2 THR A  16      -7.241  22.024  32.594  1.00  0.75           C  
ATOM    212  H   THR A  16      -5.839  19.804  30.400  1.00  0.75           H  
ATOM    213  HA  THR A  16      -7.523  22.237  29.934  1.00  0.75           H  
ATOM    214  HB  THR A  16      -6.037  23.428  31.517  1.00  0.75           H  
ATOM    215  HG1 THR A  16      -4.594  22.227  32.753  1.00  0.75           H  
ATOM    216 1HG2 THR A  16      -6.949  22.415  33.570  1.00  0.75           H  
ATOM    217 2HG2 THR A  16      -8.184  22.486  32.290  1.00  0.75           H  
ATOM    218 3HG2 THR A  16      -7.384  20.961  32.675  1.00  0.75           H  
ATOM    219  N   TYR A  17      -4.562  21.521  28.819  1.00  0.73           N  
ATOM    220  CA  TYR A  17      -3.512  21.842  27.857  1.00  0.73           C  
ATOM    221  C   TYR A  17      -3.179  20.642  26.968  1.00  0.73           C  
ATOM    222  O   TYR A  17      -3.270  19.491  27.409  1.00  0.73           O  
ATOM    223  CB  TYR A  17      -2.238  22.345  28.540  1.00  0.73           C  
ATOM    224  CG  TYR A  17      -2.345  23.643  29.335  1.00  0.73           C  
ATOM    225  CD1 TYR A  17      -2.662  23.632  30.686  1.00  0.73           C  
ATOM    226  CD2 TYR A  17      -2.102  24.847  28.697  1.00  0.73           C  
ATOM    227  CE1 TYR A  17      -2.741  24.825  31.400  1.00  0.73           C  
ATOM    228  CE2 TYR A  17      -2.174  26.032  29.402  1.00  0.73           C  
ATOM    229  CZ  TYR A  17      -2.494  26.028  30.753  1.00  0.73           C  
ATOM    230  OH  TYR A  17      -2.560  27.232  31.449  1.00  0.73           O  
ATOM    231  H   TYR A  17      -4.527  20.629  29.275  1.00  0.73           H  
ATOM    232  HA  TYR A  17      -3.875  22.625  27.200  1.00  0.73           H  
ATOM    233 1HB  TYR A  17      -1.856  21.571  29.205  1.00  0.73           H  
ATOM    234 2HB  TYR A  17      -1.509  22.499  27.796  1.00  0.73           H  
ATOM    235  HD1 TYR A  17      -2.841  22.688  31.184  1.00  0.73           H  
ATOM    236  HD2 TYR A  17      -1.847  24.855  27.634  1.00  0.73           H  
ATOM    237  HE1 TYR A  17      -2.988  24.816  32.462  1.00  0.73           H  
ATOM    238  HE2 TYR A  17      -1.974  26.975  28.898  1.00  0.73           H  
ATOM    239  HH  TYR A  17      -2.707  27.087  32.418  1.00  0.73           H  
ATOM    240  N   SER A  18      -2.696  20.924  25.759  1.00  0.71           N  
ATOM    241  CA  SER A  18      -2.252  19.889  24.834  1.00  0.71           C  
ATOM    242  C   SER A  18      -0.923  20.225  24.148  1.00  0.71           C  
ATOM    243  O   SER A  18      -0.557  21.395  23.992  1.00  0.71           O  
ATOM    244  CB  SER A  18      -3.335  19.700  23.778  1.00  0.71           C  
ATOM    245  OG  SER A  18      -3.528  20.880  23.048  1.00  0.71           O  
ATOM    246  H   SER A  18      -2.691  21.888  25.458  1.00  0.71           H  
ATOM    247  HA  SER A  18      -2.117  18.968  25.397  1.00  0.71           H  
ATOM    248 1HB  SER A  18      -3.046  18.900  23.096  1.00  0.71           H  
ATOM    249 2HB  SER A  18      -4.266  19.403  24.257  1.00  0.71           H  
ATOM    250  HG  SER A  18      -3.712  21.581  23.699  1.00  0.71           H  
ATOM    251  N   CYS A  19      -0.200  19.186  23.735  1.00  0.70           N  
ATOM    252  CA  CYS A  19       1.079  19.360  23.007  1.00  0.70           C  
ATOM    253  C   CYS A  19       1.151  18.544  21.713  1.00  0.70           C  
ATOM    254  O   CYS A  19       0.488  17.517  21.582  1.00  0.70           O  
ATOM    255  CB  CYS A  19       2.281  18.990  23.882  1.00  0.70           C  
ATOM    256  SG  CYS A  19       2.568  20.009  25.324  1.00  0.70           S  
ATOM    257  H   CYS A  19      -0.592  18.260  23.924  1.00  0.70           H  
ATOM    258  HA  CYS A  19       1.184  20.413  22.745  1.00  0.70           H  
ATOM    259 1HB  CYS A  19       2.116  18.002  24.259  1.00  0.70           H  
ATOM    260 2HB  CYS A  19       3.194  18.972  23.284  1.00  0.70           H  
ATOM    261  HG  CYS A  19       3.063  21.075  24.643  1.00  0.70           H  
ATOM    262  N   VAL A  20       1.984  18.982  20.767  1.00  0.71           N  
ATOM    263  CA  VAL A  20       2.195  18.223  19.528  1.00  0.71           C  
ATOM    264  C   VAL A  20       3.670  18.054  19.221  1.00  0.71           C  
ATOM    265  O   VAL A  20       4.460  18.987  19.399  1.00  0.71           O  
ATOM    266  CB  VAL A  20       1.472  18.896  18.335  1.00  0.71           C  
ATOM    267  CG1 VAL A  20       1.975  20.305  18.112  1.00  0.71           C  
ATOM    268  CG2 VAL A  20       1.663  18.097  17.052  1.00  0.71           C  
ATOM    269  H   VAL A  20       2.493  19.845  20.912  1.00  0.71           H  
ATOM    270  HA  VAL A  20       1.763  17.237  19.661  1.00  0.71           H  
ATOM    271  HB  VAL A  20       0.419  18.928  18.560  1.00  0.71           H  
ATOM    272 1HG1 VAL A  20       1.435  20.764  17.274  1.00  0.71           H  
ATOM    273 2HG1 VAL A  20       1.836  20.907  19.008  1.00  0.71           H  
ATOM    274 3HG1 VAL A  20       3.002  20.241  17.885  1.00  0.71           H  
ATOM    275 1HG2 VAL A  20       1.104  18.582  16.263  1.00  0.71           H  
ATOM    276 2HG2 VAL A  20       2.713  18.054  16.776  1.00  0.71           H  
ATOM    277 3HG2 VAL A  20       1.286  17.089  17.195  1.00  0.71           H  
ATOM    278  N   GLY A  21       4.019  16.864  18.735  1.00  0.75           N  
ATOM    279  CA  GLY A  21       5.396  16.576  18.388  1.00  0.75           C  
ATOM    280  C   GLY A  21       5.586  15.824  17.076  1.00  0.75           C  
ATOM    281  O   GLY A  21       4.696  15.132  16.570  1.00  0.75           O  
ATOM    282  H   GLY A  21       3.298  16.153  18.623  1.00  0.75           H  
ATOM    283 1HA  GLY A  21       5.942  17.514  18.331  1.00  0.75           H  
ATOM    284 2HA  GLY A  21       5.849  15.996  19.190  1.00  0.75           H  
ATOM    285  N   VAL A  22       6.797  15.957  16.567  1.00  0.83           N  
ATOM    286  CA  VAL A  22       7.285  15.359  15.335  1.00  0.83           C  
ATOM    287  C   VAL A  22       8.530  14.517  15.508  1.00  0.83           C  
ATOM    288  O   VAL A  22       9.460  14.879  16.229  1.00  0.83           O  
ATOM    289  CB  VAL A  22       7.536  16.459  14.288  1.00  0.83           C  
ATOM    290  CG1 VAL A  22       8.278  15.913  13.076  1.00  0.83           C  
ATOM    291  CG2 VAL A  22       6.208  16.945  13.775  1.00  0.83           C  
ATOM    292  H   VAL A  22       7.445  16.530  17.109  1.00  0.83           H  
ATOM    293  HA  VAL A  22       6.498  14.713  14.945  1.00  0.83           H  
ATOM    294  HB  VAL A  22       8.114  17.268  14.746  1.00  0.83           H  
ATOM    295 1HG1 VAL A  22       8.434  16.706  12.355  1.00  0.83           H  
ATOM    296 2HG1 VAL A  22       9.248  15.532  13.382  1.00  0.83           H  
ATOM    297 3HG1 VAL A  22       7.700  15.109  12.617  1.00  0.83           H  
ATOM    298 1HG2 VAL A  22       6.362  17.725  13.033  1.00  0.83           H  
ATOM    299 2HG2 VAL A  22       5.717  16.103  13.321  1.00  0.83           H  
ATOM    300 3HG2 VAL A  22       5.600  17.319  14.581  1.00  0.83           H  
ATOM    301  N   PHE A  23       8.528  13.361  14.868  1.00  0.94           N  
ATOM    302  CA  PHE A  23       9.688  12.498  14.899  1.00  0.94           C  
ATOM    303  C   PHE A  23      10.364  12.591  13.540  1.00  0.94           C  
ATOM    304  O   PHE A  23       9.733  12.333  12.512  1.00  0.94           O  
ATOM    305  CB  PHE A  23       9.316  11.069  15.196  1.00  0.94           C  
ATOM    306  CG  PHE A  23      10.514  10.170  15.413  1.00  0.94           C  
ATOM    307  CD1 PHE A  23      10.931   9.913  16.694  1.00  0.94           C  
ATOM    308  CD2 PHE A  23      11.220   9.600  14.363  1.00  0.94           C  
ATOM    309  CE1 PHE A  23      12.021   9.112  16.942  1.00  0.94           C  
ATOM    310  CE2 PHE A  23      12.306   8.791  14.604  1.00  0.94           C  
ATOM    311  CZ  PHE A  23      12.708   8.548  15.894  1.00  0.94           C  
ATOM    312  H   PHE A  23       7.725  13.097  14.313  1.00  0.94           H  
ATOM    313  HA  PHE A  23      10.380  12.846  15.654  1.00  0.94           H  
ATOM    314 1HB  PHE A  23       8.688  11.023  16.086  1.00  0.94           H  
ATOM    315 2HB  PHE A  23       8.740  10.685  14.364  1.00  0.94           H  
ATOM    316  HD1 PHE A  23      10.377  10.354  17.508  1.00  0.94           H  
ATOM    317  HD2 PHE A  23      10.908   9.792  13.332  1.00  0.94           H  
ATOM    318  HE1 PHE A  23      12.340   8.920  17.966  1.00  0.94           H  
ATOM    319  HE2 PHE A  23      12.844   8.344  13.762  1.00  0.94           H  
ATOM    320  HZ  PHE A  23      13.572   7.911  16.083  1.00  0.94           H  
ATOM    321  N   GLN A  24      11.599  13.065  13.525  1.00  1.04           N  
ATOM    322  CA  GLN A  24      12.324  13.244  12.278  1.00  1.04           C  
ATOM    323  C   GLN A  24      13.829  13.045  12.452  1.00  1.04           C  
ATOM    324  O   GLN A  24      14.406  13.408  13.472  1.00  1.04           O  
ATOM    325  CB  GLN A  24      12.007  14.638  11.702  1.00  1.04           C  
ATOM    326  CG  GLN A  24      12.339  15.827  12.645  1.00  1.04           C  
ATOM    327  CD  GLN A  24      11.940  17.194  12.038  1.00  1.04           C  
ATOM    328  OE1 GLN A  24      11.130  17.254  11.101  1.00  1.04           O  
ATOM    329  NE2 GLN A  24      12.504  18.283  12.561  1.00  1.04           N  
ATOM    330  H   GLN A  24      12.057  13.239  14.417  1.00  1.04           H  
ATOM    331  HA  GLN A  24      11.972  12.492  11.571  1.00  1.04           H  
ATOM    332 1HB  GLN A  24      12.565  14.780  10.777  1.00  1.04           H  
ATOM    333 2HB  GLN A  24      10.947  14.693  11.453  1.00  1.04           H  
ATOM    334 1HG  GLN A  24      11.798  15.701  13.587  1.00  1.04           H  
ATOM    335 2HG  GLN A  24      13.410  15.837  12.842  1.00  1.04           H  
ATOM    336 1HE2 GLN A  24      12.292  19.186  12.192  1.00  1.04           H  
ATOM    337 2HE2 GLN A  24      13.151  18.207  13.357  1.00  1.04           H  
ATOM    338  N   HIS A  25      14.477  12.480  11.437  1.00  1.12           N  
ATOM    339  CA  HIS A  25      15.933  12.283  11.431  1.00  1.12           C  
ATOM    340  C   HIS A  25      16.425  11.473  12.645  1.00  1.12           C  
ATOM    341  O   HIS A  25      17.536  11.681  13.133  1.00  1.12           O  
ATOM    342  CB  HIS A  25      16.656  13.637  11.400  1.00  1.12           C  
ATOM    343  CG  HIS A  25      16.232  14.512  10.260  1.00  1.12           C  
ATOM    344  ND1 HIS A  25      16.542  14.232   8.946  1.00  1.12           N  
ATOM    345  CD2 HIS A  25      15.515  15.660  10.242  1.00  1.12           C  
ATOM    346  CE1 HIS A  25      16.034  15.173   8.168  1.00  1.12           C  
ATOM    347  NE2 HIS A  25      15.406  16.049   8.931  1.00  1.12           N  
ATOM    348  H   HIS A  25      13.946  12.186  10.629  1.00  1.12           H  
ATOM    349  HA  HIS A  25      16.217  11.731  10.535  1.00  1.12           H  
ATOM    350 1HB  HIS A  25      16.494  14.175  12.334  1.00  1.12           H  
ATOM    351 2HB  HIS A  25      17.728  13.467  11.310  1.00  1.12           H  
ATOM    352  HD2 HIS A  25      15.102  16.178  11.107  1.00  1.12           H  
ATOM    353  HE1 HIS A  25      16.117  15.217   7.082  1.00  1.12           H  
ATOM    354  HE2 HIS A  25      14.921  16.875   8.609  1.00  1.12           H  
ATOM    355  N   GLY A  26      15.592  10.551  13.128  1.00  1.13           N  
ATOM    356  CA  GLY A  26      15.917   9.695  14.268  1.00  1.13           C  
ATOM    357  C   GLY A  26      15.688  10.354  15.640  1.00  1.13           C  
ATOM    358  O   GLY A  26      15.935   9.728  16.675  1.00  1.13           O  
ATOM    359  H   GLY A  26      14.696  10.430  12.679  1.00  1.13           H  
ATOM    360 1HA  GLY A  26      15.319   8.789  14.204  1.00  1.13           H  
ATOM    361 2HA  GLY A  26      16.957   9.384  14.191  1.00  1.13           H  
ATOM    362  N   LYS A  27      15.222  11.606  15.653  1.00  1.09           N  
ATOM    363  CA  LYS A  27      15.006  12.369  16.880  1.00  1.09           C  
ATOM    364  C   LYS A  27      13.564  12.815  17.039  1.00  1.09           C  
ATOM    365  O   LYS A  27      12.799  12.847  16.077  1.00  1.09           O  
ATOM    366  CB  LYS A  27      15.911  13.597  16.900  1.00  1.09           C  
ATOM    367  CG  LYS A  27      17.401  13.272  16.935  1.00  1.09           C  
ATOM    368  CD  LYS A  27      18.247  14.534  17.006  1.00  1.09           C  
ATOM    369  CE  LYS A  27      19.734  14.201  17.031  1.00  1.09           C  
ATOM    370  NZ  LYS A  27      20.577  15.426  17.103  1.00  1.09           N  
ATOM    371  H   LYS A  27      15.033  12.080  14.772  1.00  1.09           H  
ATOM    372  HA  LYS A  27      15.252  11.734  17.731  1.00  1.09           H  
ATOM    373 1HB  LYS A  27      15.719  14.193  16.000  1.00  1.09           H  
ATOM    374 2HB  LYS A  27      15.669  14.220  17.762  1.00  1.09           H  
ATOM    375 1HG  LYS A  27      17.617  12.639  17.795  1.00  1.09           H  
ATOM    376 2HG  LYS A  27      17.667  12.725  16.027  1.00  1.09           H  
ATOM    377 1HD  LYS A  27      18.037  15.157  16.134  1.00  1.09           H  
ATOM    378 2HD  LYS A  27      17.993  15.097  17.904  1.00  1.09           H  
ATOM    379 1HE  LYS A  27      19.944  13.575  17.897  1.00  1.09           H  
ATOM    380 2HE  LYS A  27      19.990  13.648  16.126  1.00  1.09           H  
ATOM    381 1HZ  LYS A  27      21.553  15.164  17.117  1.00  1.09           H  
ATOM    382 2HZ  LYS A  27      20.397  16.008  16.296  1.00  1.09           H  
ATOM    383 3HZ  LYS A  27      20.355  15.940  17.944  1.00  1.09           H  
ATOM    384  N   VAL A  28      13.187  13.195  18.253  1.00  1.00           N  
ATOM    385  CA  VAL A  28      11.824  13.668  18.449  1.00  1.00           C  
ATOM    386  C   VAL A  28      11.819  15.101  19.004  1.00  1.00           C  
ATOM    387  O   VAL A  28      12.640  15.445  19.861  1.00  1.00           O  
ATOM    388  CB  VAL A  28      11.087  12.690  19.369  1.00  1.00           C  
ATOM    389  CG1 VAL A  28      11.746  12.666  20.720  1.00  1.00           C  
ATOM    390  CG2 VAL A  28       9.632  13.017  19.347  1.00  1.00           C  
ATOM    391  H   VAL A  28      13.831  13.157  19.031  1.00  1.00           H  
ATOM    392  HA  VAL A  28      11.314  13.684  17.495  1.00  1.00           H  
ATOM    393  HB  VAL A  28      11.201  11.693  18.992  1.00  1.00           H  
ATOM    394 1HG1 VAL A  28      11.237  11.946  21.365  1.00  1.00           H  
ATOM    395 2HG1 VAL A  28      12.787  12.375  20.603  1.00  1.00           H  
ATOM    396 3HG1 VAL A  28      11.714  13.632  21.162  1.00  1.00           H  
ATOM    397 1HG2 VAL A  28       9.109  12.304  19.968  1.00  1.00           H  
ATOM    398 2HG2 VAL A  28       9.439  14.004  19.689  1.00  1.00           H  
ATOM    399 3HG2 VAL A  28       9.284  12.940  18.318  1.00  1.00           H  
ATOM    400  N   GLU A  29      10.899  15.933  18.489  1.00  0.91           N  
ATOM    401  CA  GLU A  29      10.774  17.348  18.867  1.00  0.91           C  
ATOM    402  C   GLU A  29       9.338  17.788  19.205  1.00  0.91           C  
ATOM    403  O   GLU A  29       8.381  17.354  18.554  1.00  0.91           O  
ATOM    404  CB  GLU A  29      11.256  18.198  17.681  1.00  0.91           C  
ATOM    405  CG  GLU A  29      12.723  17.978  17.285  1.00  0.91           C  
ATOM    406  CD  GLU A  29      13.136  18.776  16.073  1.00  0.91           C  
ATOM    407  OE1 GLU A  29      12.821  19.938  15.999  1.00  0.91           O  
ATOM    408  OE2 GLU A  29      13.758  18.200  15.199  1.00  0.91           O  
ATOM    409  H   GLU A  29      10.281  15.565  17.767  1.00  0.91           H  
ATOM    410  HA  GLU A  29      11.410  17.534  19.728  1.00  0.91           H  
ATOM    411 1HB  GLU A  29      10.640  17.970  16.807  1.00  0.91           H  
ATOM    412 2HB  GLU A  29      11.115  19.257  17.910  1.00  0.91           H  
ATOM    413 1HG  GLU A  29      13.363  18.245  18.126  1.00  0.91           H  
ATOM    414 2HG  GLU A  29      12.877  16.922  17.070  1.00  0.91           H  
ATOM    415  N   ILE A  30       9.194  18.721  20.161  1.00  0.83           N  
ATOM    416  CA  ILE A  30       7.881  19.324  20.459  1.00  0.83           C  
ATOM    417  C   ILE A  30       7.787  20.680  19.797  1.00  0.83           C  
ATOM    418  O   ILE A  30       8.721  21.483  19.840  1.00  0.83           O  
ATOM    419  CB  ILE A  30       7.544  19.423  21.954  1.00  0.83           C  
ATOM    420  CG1 ILE A  30       7.616  18.093  22.541  1.00  0.83           C  
ATOM    421  CG2 ILE A  30       6.122  20.019  22.183  1.00  0.83           C  
ATOM    422  CD1 ILE A  30       6.783  17.087  21.864  1.00  0.83           C  
ATOM    423  H   ILE A  30      10.006  19.026  20.684  1.00  0.83           H  
ATOM    424  HA  ILE A  30       7.108  18.701  20.018  1.00  0.83           H  
ATOM    425  HB  ILE A  30       8.286  20.053  22.455  1.00  0.83           H  
ATOM    426 1HG1 ILE A  30       8.600  17.790  22.546  1.00  0.83           H  
ATOM    427 2HG1 ILE A  30       7.264  18.154  23.538  1.00  0.83           H  
ATOM    428 1HG2 ILE A  30       5.910  20.063  23.249  1.00  0.83           H  
ATOM    429 2HG2 ILE A  30       6.055  21.021  21.769  1.00  0.83           H  
ATOM    430 3HG2 ILE A  30       5.384  19.381  21.704  1.00  0.83           H  
ATOM    431 1HD1 ILE A  30       6.883  16.140  22.380  1.00  0.83           H  
ATOM    432 2HD1 ILE A  30       5.753  17.416  21.875  1.00  0.83           H  
ATOM    433 3HD1 ILE A  30       7.112  16.977  20.850  1.00  0.83           H  
ATOM    434  N   ILE A  31       6.675  20.891  19.125  1.00  0.78           N  
ATOM    435  CA  ILE A  31       6.453  22.073  18.323  1.00  0.78           C  
ATOM    436  C   ILE A  31       5.685  23.183  19.019  1.00  0.78           C  
ATOM    437  O   ILE A  31       4.590  22.971  19.538  1.00  0.78           O  
ATOM    438  CB  ILE A  31       5.689  21.646  17.101  1.00  0.78           C  
ATOM    439  CG1 ILE A  31       6.488  20.654  16.383  1.00  0.78           C  
ATOM    440  CG2 ILE A  31       5.396  22.824  16.239  1.00  0.78           C  
ATOM    441  CD1 ILE A  31       5.765  20.006  15.334  1.00  0.78           C  
ATOM    442  H   ILE A  31       5.942  20.181  19.167  1.00  0.78           H  
ATOM    443  HA  ILE A  31       7.425  22.463  18.021  1.00  0.78           H  
ATOM    444  HB  ILE A  31       4.790  21.189  17.390  1.00  0.78           H  
ATOM    445 1HG1 ILE A  31       7.356  21.136  15.973  1.00  0.78           H  
ATOM    446 2HG1 ILE A  31       6.821  19.883  17.082  1.00  0.78           H  
ATOM    447 1HG2 ILE A  31       4.846  22.507  15.359  1.00  0.78           H  
ATOM    448 2HG2 ILE A  31       4.804  23.533  16.798  1.00  0.78           H  
ATOM    449 3HG2 ILE A  31       6.329  23.291  15.944  1.00  0.78           H  
ATOM    450 1HD1 ILE A  31       6.435  19.327  14.880  1.00  0.78           H  
ATOM    451 2HD1 ILE A  31       4.896  19.481  15.740  1.00  0.78           H  
ATOM    452 3HD1 ILE A  31       5.452  20.734  14.622  1.00  0.78           H  
ATOM    453  N   ALA A  32       6.271  24.375  19.033  1.00  0.75           N  
ATOM    454  CA  ALA A  32       5.622  25.519  19.654  1.00  0.75           C  
ATOM    455  C   ALA A  32       4.501  26.057  18.777  1.00  0.75           C  
ATOM    456  O   ALA A  32       4.559  25.960  17.550  1.00  0.75           O  
ATOM    457  CB  ALA A  32       6.620  26.613  19.949  1.00  0.75           C  
ATOM    458  H   ALA A  32       7.177  24.487  18.604  1.00  0.75           H  
ATOM    459  HA  ALA A  32       5.178  25.181  20.571  1.00  0.75           H  
ATOM    460 1HB  ALA A  32       6.104  27.433  20.433  1.00  0.75           H  
ATOM    461 2HB  ALA A  32       7.397  26.231  20.607  1.00  0.75           H  
ATOM    462 3HB  ALA A  32       7.067  26.963  19.021  1.00  0.75           H  
ATOM    463  N   ASN A  33       3.504  26.657  19.417  1.00  0.74           N  
ATOM    464  CA  ASN A  33       2.375  27.256  18.729  1.00  0.74           C  
ATOM    465  C   ASN A  33       2.694  28.668  18.267  1.00  0.74           C  
ATOM    466  O   ASN A  33       3.818  29.152  18.424  1.00  0.74           O  
ATOM    467  CB  ASN A  33       1.129  27.207  19.607  1.00  0.74           C  
ATOM    468  CG  ASN A  33       1.157  28.090  20.852  1.00  0.74           C  
ATOM    469  OD1 ASN A  33       1.934  29.064  20.978  1.00  0.74           O  
ATOM    470  ND2 ASN A  33       0.276  27.755  21.771  1.00  0.74           N  
ATOM    471  H   ASN A  33       3.539  26.685  20.429  1.00  0.74           H  
ATOM    472  HA  ASN A  33       2.166  26.680  17.838  1.00  0.74           H  
ATOM    473 1HB  ASN A  33       0.254  27.479  19.012  1.00  0.74           H  
ATOM    474 2HB  ASN A  33       0.977  26.177  19.933  1.00  0.74           H  
ATOM    475 1HD2 ASN A  33       0.182  28.283  22.620  1.00  0.74           H  
ATOM    476 2HD2 ASN A  33      -0.322  26.957  21.621  1.00  0.74           H  
ATOM    477  N   ASP A  34       1.692  29.354  17.739  1.00  0.74           N  
ATOM    478  CA  ASP A  34       1.852  30.699  17.197  1.00  0.74           C  
ATOM    479  C   ASP A  34       2.229  31.775  18.221  1.00  0.74           C  
ATOM    480  O   ASP A  34       2.629  32.876  17.842  1.00  0.74           O  
ATOM    481  CB  ASP A  34       0.584  31.105  16.437  1.00  0.74           C  
ATOM    482  CG  ASP A  34      -0.721  31.010  17.283  1.00  0.74           C  
ATOM    483  OD1 ASP A  34      -1.177  29.892  17.493  1.00  0.74           O  
ATOM    484  OD2 ASP A  34      -1.236  32.012  17.734  1.00  0.74           O  
ATOM    485  H   ASP A  34       0.793  28.908  17.658  1.00  0.74           H  
ATOM    486  HA  ASP A  34       2.661  30.656  16.468  1.00  0.74           H  
ATOM    487 1HB  ASP A  34       0.693  32.131  16.084  1.00  0.74           H  
ATOM    488 2HB  ASP A  34       0.474  30.472  15.556  1.00  0.74           H  
ATOM    489  N   GLN A  35       2.074  31.477  19.511  1.00  0.73           N  
ATOM    490  CA  GLN A  35       2.410  32.411  20.569  1.00  0.73           C  
ATOM    491  C   GLN A  35       3.778  32.076  21.162  1.00  0.73           C  
ATOM    492  O   GLN A  35       4.223  32.712  22.118  1.00  0.73           O  
ATOM    493  CB  GLN A  35       1.336  32.392  21.652  1.00  0.73           C  
ATOM    494  CG  GLN A  35      -0.050  32.791  21.146  1.00  0.73           C  
ATOM    495  CD  GLN A  35      -0.106  34.217  20.601  1.00  0.73           C  
ATOM    496  OE1 GLN A  35       0.228  35.181  21.307  1.00  0.73           O  
ATOM    497  NE2 GLN A  35      -0.518  34.363  19.340  1.00  0.73           N  
ATOM    498  H   GLN A  35       1.758  30.553  19.786  1.00  0.73           H  
ATOM    499  HA  GLN A  35       2.462  33.414  20.147  1.00  0.73           H  
ATOM    500 1HB  GLN A  35       1.258  31.390  22.081  1.00  0.73           H  
ATOM    501 2HB  GLN A  35       1.614  33.068  22.458  1.00  0.73           H  
ATOM    502 1HG  GLN A  35      -0.344  32.109  20.343  1.00  0.73           H  
ATOM    503 2HG  GLN A  35      -0.752  32.709  21.978  1.00  0.73           H  
ATOM    504 1HE2 GLN A  35      -0.568  35.270  18.930  1.00  0.73           H  
ATOM    505 2HE2 GLN A  35      -0.776  33.537  18.772  1.00  0.73           H  
ATOM    506  N   GLY A  36       4.436  31.053  20.605  1.00  0.72           N  
ATOM    507  CA  GLY A  36       5.731  30.600  21.088  1.00  0.72           C  
ATOM    508  C   GLY A  36       5.646  29.605  22.247  1.00  0.72           C  
ATOM    509  O   GLY A  36       6.674  29.245  22.827  1.00  0.72           O  
ATOM    510  H   GLY A  36       4.041  30.557  19.807  1.00  0.72           H  
ATOM    511 1HA  GLY A  36       6.265  30.136  20.258  1.00  0.72           H  
ATOM    512 2HA  GLY A  36       6.319  31.462  21.394  1.00  0.72           H  
ATOM    513  N   ASN A  37       4.441  29.159  22.604  1.00  0.71           N  
ATOM    514  CA  ASN A  37       4.317  28.235  23.721  1.00  0.71           C  
ATOM    515  C   ASN A  37       4.416  26.798  23.235  1.00  0.71           C  
ATOM    516  O   ASN A  37       3.974  26.474  22.139  1.00  0.71           O  
ATOM    517  CB  ASN A  37       3.028  28.499  24.485  1.00  0.71           C  
ATOM    518  CG  ASN A  37       3.073  29.841  25.211  1.00  0.71           C  
ATOM    519  OD1 ASN A  37       4.115  30.146  25.807  1.00  0.71           O  
ATOM    520  ND2 ASN A  37       2.015  30.630  25.195  1.00  0.71           N  
ATOM    521  H   ASN A  37       3.602  29.436  22.094  1.00  0.71           H  
ATOM    522  HA  ASN A  37       5.151  28.400  24.404  1.00  0.71           H  
ATOM    523 1HB  ASN A  37       2.186  28.505  23.796  1.00  0.71           H  
ATOM    524 2HB  ASN A  37       2.850  27.704  25.209  1.00  0.71           H  
ATOM    525 1HD2 ASN A  37       2.043  31.506  25.673  1.00  0.71           H  
ATOM    526 2HD2 ASN A  37       1.144  30.384  24.711  1.00  0.71           H  
ATOM    527  N   ARG A  38       4.937  25.900  24.070  1.00  0.68           N  
ATOM    528  CA  ARG A  38       5.064  24.492  23.669  1.00  0.68           C  
ATOM    529  C   ARG A  38       3.828  23.675  23.975  1.00  0.68           C  
ATOM    530  O   ARG A  38       3.803  22.458  23.779  1.00  0.68           O  
ATOM    531  CB  ARG A  38       6.293  23.860  24.272  1.00  0.68           C  
ATOM    532  CG  ARG A  38       7.595  24.459  23.735  1.00  0.68           C  
ATOM    533  CD  ARG A  38       8.802  23.813  24.307  1.00  0.68           C  
ATOM    534  NE  ARG A  38      10.032  24.421  23.804  1.00  0.68           N  
ATOM    535  CZ  ARG A  38      11.282  24.054  24.167  1.00  0.68           C  
ATOM    536  NH1 ARG A  38      11.465  23.083  25.039  1.00  0.68           N  
ATOM    537  NH2 ARG A  38      12.330  24.675  23.643  1.00  0.68           N  
ATOM    538  H   ARG A  38       5.283  26.197  24.974  1.00  0.68           H  
ATOM    539  HA  ARG A  38       5.210  24.458  22.597  1.00  0.68           H  
ATOM    540 1HB  ARG A  38       6.282  23.977  25.355  1.00  0.68           H  
ATOM    541 2HB  ARG A  38       6.304  22.789  24.055  1.00  0.68           H  
ATOM    542 1HG  ARG A  38       7.623  24.326  22.651  1.00  0.68           H  
ATOM    543 2HG  ARG A  38       7.629  25.525  23.968  1.00  0.68           H  
ATOM    544 1HD  ARG A  38       8.792  23.903  25.393  1.00  0.68           H  
ATOM    545 2HD  ARG A  38       8.807  22.758  24.031  1.00  0.68           H  
ATOM    546  HE  ARG A  38       9.941  25.169  23.131  1.00  0.68           H  
ATOM    547 1HH1 ARG A  38      10.657  22.588  25.453  1.00  0.68           H  
ATOM    548 2HH1 ARG A  38      12.397  22.811  25.305  1.00  0.68           H  
ATOM    549 1HH2 ARG A  38      12.194  25.420  22.974  1.00  0.68           H  
ATOM    550 2HH2 ARG A  38      13.264  24.403  23.912  1.00  0.68           H  
ATOM    551  N   THR A  39       2.806  24.356  24.458  1.00  0.66           N  
ATOM    552  CA  THR A  39       1.543  23.728  24.745  1.00  0.66           C  
ATOM    553  C   THR A  39       0.424  24.714  24.461  1.00  0.66           C  
ATOM    554  O   THR A  39       0.603  25.922  24.612  1.00  0.66           O  
ATOM    555  CB  THR A  39       1.451  23.290  26.199  1.00  0.66           C  
ATOM    556  OG1 THR A  39       0.286  22.522  26.346  1.00  0.66           O  
ATOM    557  CG2 THR A  39       1.363  24.497  27.109  1.00  0.66           C  
ATOM    558  H   THR A  39       2.908  25.346  24.602  1.00  0.66           H  
ATOM    559  HA  THR A  39       1.418  22.863  24.097  1.00  0.66           H  
ATOM    560  HB  THR A  39       2.318  22.696  26.462  1.00  0.66           H  
ATOM    561  HG1 THR A  39       0.110  22.057  25.503  1.00  0.66           H  
ATOM    562 1HG2 THR A  39       1.277  24.166  28.145  1.00  0.66           H  
ATOM    563 2HG2 THR A  39       2.258  25.106  26.993  1.00  0.66           H  
ATOM    564 3HG2 THR A  39       0.486  25.086  26.842  1.00  0.66           H  
ATOM    565  N   THR A  40      -0.728  24.190  24.077  1.00  0.65           N  
ATOM    566  CA  THR A  40      -1.904  24.991  23.791  1.00  0.65           C  
ATOM    567  C   THR A  40      -3.069  24.607  24.711  1.00  0.65           C  
ATOM    568  O   THR A  40      -3.344  23.423  24.888  1.00  0.65           O  
ATOM    569  CB  THR A  40      -2.333  24.778  22.326  1.00  0.65           C  
ATOM    570  OG1 THR A  40      -1.267  25.190  21.447  1.00  0.65           O  
ATOM    571  CG2 THR A  40      -3.567  25.549  21.979  1.00  0.65           C  
ATOM    572  H   THR A  40      -0.776  23.183  23.982  1.00  0.65           H  
ATOM    573  HA  THR A  40      -1.631  26.031  23.901  1.00  0.65           H  
ATOM    574  HB  THR A  40      -2.530  23.731  22.186  1.00  0.65           H  
ATOM    575  HG1 THR A  40      -0.510  24.610  21.560  1.00  0.65           H  
ATOM    576 1HG2 THR A  40      -3.824  25.348  20.948  1.00  0.65           H  
ATOM    577 2HG2 THR A  40      -4.383  25.245  22.614  1.00  0.65           H  
ATOM    578 3HG2 THR A  40      -3.374  26.607  22.111  1.00  0.65           H  
ATOM    579  N   PRO A  41      -3.771  25.557  25.326  1.00  0.64           N  
ATOM    580  CA  PRO A  41      -4.942  25.320  26.143  1.00  0.64           C  
ATOM    581  C   PRO A  41      -6.044  24.585  25.376  1.00  0.64           C  
ATOM    582  O   PRO A  41      -6.213  24.785  24.173  1.00  0.64           O  
ATOM    583  CB  PRO A  41      -5.363  26.729  26.539  1.00  0.64           C  
ATOM    584  CG  PRO A  41      -4.113  27.547  26.467  1.00  0.64           C  
ATOM    585  CD  PRO A  41      -3.294  26.955  25.347  1.00  0.64           C  
ATOM    586  HA  PRO A  41      -4.636  24.761  27.032  1.00  0.64           H  
ATOM    587 1HB  PRO A  41      -6.163  27.097  25.881  1.00  0.64           H  
ATOM    588 2HB  PRO A  41      -5.758  26.718  27.556  1.00  0.64           H  
ATOM    589 1HG  PRO A  41      -4.361  28.600  26.288  1.00  0.64           H  
ATOM    590 2HG  PRO A  41      -3.602  27.523  27.424  1.00  0.64           H  
ATOM    591 1HD  PRO A  41      -3.472  27.473  24.405  1.00  0.64           H  
ATOM    592 2HD  PRO A  41      -2.236  27.021  25.669  1.00  0.64           H  
ATOM    593  N   SER A  42      -6.844  23.799  26.102  1.00  0.64           N  
ATOM    594  CA  SER A  42      -7.973  23.008  25.568  1.00  0.64           C  
ATOM    595  C   SER A  42      -9.203  23.878  25.300  1.00  0.64           C  
ATOM    596  O   SER A  42     -10.257  23.381  24.905  1.00  0.64           O  
ATOM    597  CB  SER A  42      -8.375  21.873  26.528  1.00  0.64           C  
ATOM    598  OG  SER A  42      -8.996  22.357  27.746  1.00  0.64           O  
ATOM    599  H   SER A  42      -6.611  23.705  27.087  1.00  0.64           H  
ATOM    600  HA  SER A  42      -7.658  22.567  24.621  1.00  0.64           H  
ATOM    601 1HB  SER A  42      -9.050  21.186  26.021  1.00  0.64           H  
ATOM    602 2HB  SER A  42      -7.479  21.305  26.789  1.00  0.64           H  
ATOM    603  HG  SER A  42      -8.861  21.642  28.422  1.00  0.64           H  
ATOM    604  N   TYR A  43      -9.074  25.162  25.603  1.00  0.64           N  
ATOM    605  CA  TYR A  43     -10.135  26.145  25.505  1.00  0.64           C  
ATOM    606  C   TYR A  43     -10.483  26.567  24.072  1.00  0.64           C  
ATOM    607  O   TYR A  43      -9.607  26.893  23.260  1.00  0.64           O  
ATOM    608  CB  TYR A  43      -9.648  27.400  26.239  1.00  0.64           C  
ATOM    609  CG  TYR A  43      -9.465  27.250  27.738  1.00  0.64           C  
ATOM    610  CD1 TYR A  43      -8.488  26.401  28.203  1.00  0.64           C  
ATOM    611  CD2 TYR A  43     -10.205  27.988  28.640  1.00  0.64           C  
ATOM    612  CE1 TYR A  43      -8.260  26.251  29.544  1.00  0.64           C  
ATOM    613  CE2 TYR A  43      -9.979  27.846  29.999  1.00  0.64           C  
ATOM    614  CZ  TYR A  43      -9.013  26.978  30.448  1.00  0.64           C  
ATOM    615  OH  TYR A  43      -8.793  26.830  31.796  1.00  0.64           O  
ATOM    616  H   TYR A  43      -8.168  25.469  25.915  1.00  0.64           H  
ATOM    617  HA  TYR A  43     -11.021  25.739  25.969  1.00  0.64           H  
ATOM    618 1HB  TYR A  43      -8.695  27.726  25.812  1.00  0.64           H  
ATOM    619 2HB  TYR A  43     -10.364  28.205  26.073  1.00  0.64           H  
ATOM    620  HD1 TYR A  43      -7.902  25.836  27.501  1.00  0.64           H  
ATOM    621  HD2 TYR A  43     -10.958  28.666  28.290  1.00  0.64           H  
ATOM    622  HE1 TYR A  43      -7.486  25.560  29.892  1.00  0.64           H  
ATOM    623  HE2 TYR A  43     -10.566  28.417  30.715  1.00  0.64           H  
ATOM    624  HH  TYR A  43      -9.475  27.299  32.282  1.00  0.64           H  
ATOM    625  N   VAL A  44     -11.786  26.663  23.819  1.00  0.67           N  
ATOM    626  CA  VAL A  44     -12.337  27.219  22.585  1.00  0.67           C  
ATOM    627  C   VAL A  44     -13.345  28.297  22.974  1.00  0.67           C  
ATOM    628  O   VAL A  44     -14.233  28.040  23.786  1.00  0.67           O  
ATOM    629  CB  VAL A  44     -13.042  26.151  21.710  1.00  0.67           C  
ATOM    630  CG1 VAL A  44     -13.610  26.829  20.477  1.00  0.67           C  
ATOM    631  CG2 VAL A  44     -12.055  25.033  21.306  1.00  0.67           C  
ATOM    632  H   VAL A  44     -12.425  26.310  24.530  1.00  0.67           H  
ATOM    633  HA  VAL A  44     -11.535  27.672  22.008  1.00  0.67           H  
ATOM    634  HB  VAL A  44     -13.873  25.719  22.269  1.00  0.67           H  
ATOM    635 1HG1 VAL A  44     -14.110  26.108  19.872  1.00  0.67           H  
ATOM    636 2HG1 VAL A  44     -14.315  27.600  20.776  1.00  0.67           H  
ATOM    637 3HG1 VAL A  44     -12.805  27.284  19.906  1.00  0.67           H  
ATOM    638 1HG2 VAL A  44     -12.563  24.291  20.689  1.00  0.67           H  
ATOM    639 2HG2 VAL A  44     -11.237  25.455  20.751  1.00  0.67           H  
ATOM    640 3HG2 VAL A  44     -11.669  24.548  22.204  1.00  0.67           H  
ATOM    641  N   ALA A  45     -13.230  29.499  22.415  1.00  0.71           N  
ATOM    642  CA  ALA A  45     -14.160  30.561  22.801  1.00  0.71           C  
ATOM    643  C   ALA A  45     -14.740  31.241  21.614  1.00  0.71           C  
ATOM    644  O   ALA A  45     -14.043  31.521  20.640  1.00  0.71           O  
ATOM    645  CB  ALA A  45     -13.473  31.631  23.627  1.00  0.71           C  
ATOM    646  H   ALA A  45     -12.501  29.660  21.726  1.00  0.71           H  
ATOM    647  HA  ALA A  45     -14.969  30.115  23.361  1.00  0.71           H  
ATOM    648 1HB  ALA A  45     -14.206  32.391  23.905  1.00  0.71           H  
ATOM    649 2HB  ALA A  45     -13.044  31.211  24.520  1.00  0.71           H  
ATOM    650 3HB  ALA A  45     -12.695  32.085  23.044  1.00  0.71           H  
ATOM    651  N   PHE A  46     -16.021  31.534  21.669  1.00  0.76           N  
ATOM    652  CA  PHE A  46     -16.573  32.247  20.542  1.00  0.76           C  
ATOM    653  C   PHE A  46     -16.898  33.687  20.885  1.00  0.76           C  
ATOM    654  O   PHE A  46     -17.500  33.970  21.925  1.00  0.76           O  
ATOM    655  CB  PHE A  46     -17.825  31.590  20.026  1.00  0.76           C  
ATOM    656  CG  PHE A  46     -17.720  30.194  19.448  1.00  0.76           C  
ATOM    657  CD1 PHE A  46     -16.532  29.494  19.283  1.00  0.76           C  
ATOM    658  CD2 PHE A  46     -18.863  29.596  19.014  1.00  0.76           C  
ATOM    659  CE1 PHE A  46     -16.543  28.233  18.740  1.00  0.76           C  
ATOM    660  CE2 PHE A  46     -18.868  28.392  18.470  1.00  0.76           C  
ATOM    661  CZ  PHE A  46     -17.719  27.682  18.330  1.00  0.76           C  
ATOM    662  H   PHE A  46     -16.584  31.260  22.481  1.00  0.76           H  
ATOM    663  HA  PHE A  46     -15.846  32.261  19.731  1.00  0.76           H  
ATOM    664 1HB  PHE A  46     -18.569  31.571  20.826  1.00  0.76           H  
ATOM    665 2HB  PHE A  46     -18.213  32.207  19.279  1.00  0.76           H  
ATOM    666  HD1 PHE A  46     -15.600  29.923  19.577  1.00  0.76           H  
ATOM    667  HD2 PHE A  46     -19.795  30.106  19.117  1.00  0.76           H  
ATOM    668  HE1 PHE A  46     -15.615  27.683  18.618  1.00  0.76           H  
ATOM    669  HE2 PHE A  46     -19.801  28.002  18.149  1.00  0.76           H  
ATOM    670  HZ  PHE A  46     -17.741  26.691  17.882  1.00  0.76           H  
ATOM    671  N   THR A  47     -16.515  34.586  19.985  1.00  0.81           N  
ATOM    672  CA  THR A  47     -16.831  36.004  20.079  1.00  0.81           C  
ATOM    673  C   THR A  47     -17.383  36.377  18.715  1.00  0.81           C  
ATOM    674  O   THR A  47     -16.593  36.103  17.826  1.00  0.81           O  
ATOM    675  CB  THR A  47     -15.563  36.835  20.386  1.00  0.81           C  
ATOM    676  OG1 THR A  47     -14.673  36.777  19.261  1.00  0.81           O  
ATOM    677  CG2 THR A  47     -14.827  36.270  21.632  1.00  0.81           C  
ATOM    678  H   THR A  47     -15.982  34.280  19.166  1.00  0.81           H  
ATOM    679  HA  THR A  47     -17.597  36.173  20.838  1.00  0.81           H  
ATOM    680  HB  THR A  47     -15.845  37.870  20.573  1.00  0.81           H  
ATOM    681  HG1 THR A  47     -14.546  35.851  18.990  1.00  0.81           H  
ATOM    682 1HG2 THR A  47     -13.937  36.866  21.832  1.00  0.81           H  
ATOM    683 2HG2 THR A  47     -15.492  36.308  22.497  1.00  0.81           H  
ATOM    684 3HG2 THR A  47     -14.530  35.236  21.448  1.00  0.81           H  
ATOM    685  N   ASP A  48     -17.963  37.563  18.606  1.00  0.84           N  
ATOM    686  CA  ASP A  48     -19.031  37.632  17.592  1.00  0.84           C  
ATOM    687  C   ASP A  48     -18.562  37.946  16.156  1.00  0.84           C  
ATOM    688  O   ASP A  48     -19.354  38.405  15.330  1.00  0.84           O  
ATOM    689  CB  ASP A  48     -20.078  38.652  18.025  1.00  0.84           C  
ATOM    690  CG  ASP A  48     -20.863  38.163  19.217  1.00  0.84           C  
ATOM    691  OD1 ASP A  48     -21.282  37.011  19.195  1.00  0.84           O  
ATOM    692  OD2 ASP A  48     -21.023  38.903  20.146  1.00  0.84           O  
ATOM    693  H   ASP A  48     -17.319  38.340  18.534  1.00  0.84           H  
ATOM    694  HA  ASP A  48     -19.515  36.655  17.562  1.00  0.84           H  
ATOM    695 1HB  ASP A  48     -19.589  39.592  18.282  1.00  0.84           H  
ATOM    696 2HB  ASP A  48     -20.761  38.851  17.199  1.00  0.84           H  
ATOM    697  N   THR A  49     -17.272  37.744  15.886  1.00  0.85           N  
ATOM    698  CA  THR A  49     -16.676  37.927  14.581  1.00  0.85           C  
ATOM    699  C   THR A  49     -15.825  36.703  14.223  1.00  0.85           C  
ATOM    700  O   THR A  49     -15.531  36.462  13.049  1.00  0.85           O  
ATOM    701  CB  THR A  49     -15.792  39.189  14.541  1.00  0.85           C  
ATOM    702  OG1 THR A  49     -14.703  39.035  15.450  1.00  0.85           O  
ATOM    703  CG2 THR A  49     -16.587  40.435  14.929  1.00  0.85           C  
ATOM    704  H   THR A  49     -16.688  37.349  16.606  1.00  0.85           H  
ATOM    705  HA  THR A  49     -17.467  38.026  13.839  1.00  0.85           H  
ATOM    706  HB  THR A  49     -15.399  39.311  13.533  1.00  0.85           H  
ATOM    707  HG1 THR A  49     -14.289  38.168  15.310  1.00  0.85           H  
ATOM    708 1HG2 THR A  49     -15.936  41.308  14.885  1.00  0.85           H  
ATOM    709 2HG2 THR A  49     -17.419  40.565  14.235  1.00  0.85           H  
ATOM    710 3HG2 THR A  49     -16.973  40.327  15.939  1.00  0.85           H  
ATOM    711  N   GLU A  50     -15.402  35.954  15.253  1.00  0.83           N  
ATOM    712  CA  GLU A  50     -14.463  34.833  15.075  1.00  0.83           C  
ATOM    713  C   GLU A  50     -14.460  33.794  16.206  1.00  0.83           C  
ATOM    714  O   GLU A  50     -14.832  34.067  17.353  1.00  0.83           O  
ATOM    715  CB  GLU A  50     -13.027  35.350  14.905  1.00  0.83           C  
ATOM    716  CG  GLU A  50     -12.441  36.090  16.112  1.00  0.83           C  
ATOM    717  CD  GLU A  50     -11.034  36.638  15.849  1.00  0.83           C  
ATOM    718  OE1 GLU A  50     -10.538  36.464  14.759  1.00  0.83           O  
ATOM    719  OE2 GLU A  50     -10.476  37.246  16.735  1.00  0.83           O  
ATOM    720  H   GLU A  50     -15.748  36.176  16.185  1.00  0.83           H  
ATOM    721  HA  GLU A  50     -14.742  34.314  14.158  1.00  0.83           H  
ATOM    722 1HB  GLU A  50     -12.366  34.509  14.690  1.00  0.83           H  
ATOM    723 2HB  GLU A  50     -12.982  36.025  14.051  1.00  0.83           H  
ATOM    724 1HG  GLU A  50     -13.101  36.911  16.388  1.00  0.83           H  
ATOM    725 2HG  GLU A  50     -12.405  35.396  16.954  1.00  0.83           H  
ATOM    726  N   ARG A  51     -13.971  32.601  15.886  1.00  0.79           N  
ATOM    727  CA  ARG A  51     -13.790  31.586  16.912  1.00  0.79           C  
ATOM    728  C   ARG A  51     -12.325  31.623  17.355  1.00  0.79           C  
ATOM    729  O   ARG A  51     -11.425  31.734  16.521  1.00  0.79           O  
ATOM    730  CB  ARG A  51     -14.170  30.222  16.360  1.00  0.79           C  
ATOM    731  CG  ARG A  51     -15.635  30.134  15.897  1.00  0.79           C  
ATOM    732  CD  ARG A  51     -15.984  28.791  15.360  1.00  0.79           C  
ATOM    733  NE  ARG A  51     -17.394  28.705  15.012  1.00  0.79           N  
ATOM    734  CZ  ARG A  51     -18.022  27.576  14.642  1.00  0.79           C  
ATOM    735  NH1 ARG A  51     -17.356  26.446  14.577  1.00  0.79           N  
ATOM    736  NH2 ARG A  51     -19.307  27.603  14.342  1.00  0.79           N  
ATOM    737  H   ARG A  51     -13.697  32.408  14.932  1.00  0.79           H  
ATOM    738  HA  ARG A  51     -14.424  31.813  17.769  1.00  0.79           H  
ATOM    739 1HB  ARG A  51     -13.529  29.970  15.519  1.00  0.79           H  
ATOM    740 2HB  ARG A  51     -14.017  29.465  17.132  1.00  0.79           H  
ATOM    741 1HG  ARG A  51     -16.310  30.390  16.700  1.00  0.79           H  
ATOM    742 2HG  ARG A  51     -15.783  30.849  15.087  1.00  0.79           H  
ATOM    743 1HD  ARG A  51     -15.406  28.616  14.454  1.00  0.79           H  
ATOM    744 2HD  ARG A  51     -15.754  28.016  16.076  1.00  0.79           H  
ATOM    745  HE  ARG A  51     -17.939  29.558  15.052  1.00  0.79           H  
ATOM    746 1HH1 ARG A  51     -16.371  26.428  14.807  1.00  0.79           H  
ATOM    747 2HH1 ARG A  51     -17.823  25.597  14.295  1.00  0.79           H  
ATOM    748 1HH2 ARG A  51     -19.816  28.475  14.390  1.00  0.79           H  
ATOM    749 2HH2 ARG A  51     -19.777  26.755  14.061  1.00  0.79           H  
ATOM    750  N   LEU A  52     -12.094  31.530  18.658  1.00  0.75           N  
ATOM    751  CA  LEU A  52     -10.757  31.558  19.227  1.00  0.75           C  
ATOM    752  C   LEU A  52     -10.385  30.206  19.813  1.00  0.75           C  
ATOM    753  O   LEU A  52     -11.212  29.562  20.456  1.00  0.75           O  
ATOM    754  CB  LEU A  52     -10.737  32.573  20.358  1.00  0.75           C  
ATOM    755  CG  LEU A  52     -11.147  33.980  20.047  1.00  0.75           C  
ATOM    756  CD1 LEU A  52     -11.166  34.758  21.357  1.00  0.75           C  
ATOM    757  CD2 LEU A  52     -10.185  34.581  19.048  1.00  0.75           C  
ATOM    758  H   LEU A  52     -12.876  31.455  19.295  1.00  0.75           H  
ATOM    759  HA  LEU A  52     -10.040  31.827  18.452  1.00  0.75           H  
ATOM    760 1HB  LEU A  52     -11.401  32.215  21.132  1.00  0.75           H  
ATOM    761 2HB  LEU A  52      -9.736  32.604  20.770  1.00  0.75           H  
ATOM    762  HG  LEU A  52     -12.159  33.992  19.627  1.00  0.75           H  
ATOM    763 1HD1 LEU A  52     -11.473  35.785  21.162  1.00  0.75           H  
ATOM    764 2HD1 LEU A  52     -11.875  34.292  22.044  1.00  0.75           H  
ATOM    765 3HD1 LEU A  52     -10.177  34.753  21.806  1.00  0.75           H  
ATOM    766 1HD2 LEU A  52     -10.484  35.610  18.828  1.00  0.75           H  
ATOM    767 2HD2 LEU A  52      -9.180  34.579  19.456  1.00  0.75           H  
ATOM    768 3HD2 LEU A  52     -10.203  33.997  18.125  1.00  0.75           H  
ATOM    769  N   ILE A  53      -9.149  29.770  19.614  1.00  0.72           N  
ATOM    770  CA  ILE A  53      -8.715  28.490  20.176  1.00  0.72           C  
ATOM    771  C   ILE A  53      -7.362  28.636  20.885  1.00  0.72           C  
ATOM    772  O   ILE A  53      -6.431  29.238  20.336  1.00  0.72           O  
ATOM    773  CB  ILE A  53      -8.629  27.417  19.076  1.00  0.72           C  
ATOM    774  CG1 ILE A  53      -9.972  27.254  18.351  1.00  0.72           C  
ATOM    775  CG2 ILE A  53      -8.218  26.063  19.676  1.00  0.72           C  
ATOM    776  CD1 ILE A  53      -9.873  26.392  17.157  1.00  0.72           C  
ATOM    777  H   ILE A  53      -8.505  30.326  19.070  1.00  0.72           H  
ATOM    778  HA  ILE A  53      -9.442  28.162  20.917  1.00  0.72           H  
ATOM    779  HB  ILE A  53      -7.908  27.724  18.340  1.00  0.72           H  
ATOM    780 1HG1 ILE A  53     -10.692  26.831  19.027  1.00  0.72           H  
ATOM    781 2HG1 ILE A  53     -10.330  28.213  18.011  1.00  0.72           H  
ATOM    782 1HG2 ILE A  53      -8.156  25.334  18.873  1.00  0.72           H  
ATOM    783 2HG2 ILE A  53      -7.256  26.141  20.163  1.00  0.72           H  
ATOM    784 3HG2 ILE A  53      -8.956  25.746  20.406  1.00  0.72           H  
ATOM    785 1HD1 ILE A  53     -10.849  26.315  16.680  1.00  0.72           H  
ATOM    786 2HD1 ILE A  53      -9.159  26.820  16.451  1.00  0.72           H  
ATOM    787 3HD1 ILE A  53      -9.536  25.422  17.461  1.00  0.72           H  
ATOM    788  N   GLY A  54      -7.238  28.088  22.089  1.00  0.70           N  
ATOM    789  CA  GLY A  54      -5.964  28.157  22.792  1.00  0.70           C  
ATOM    790  C   GLY A  54      -5.834  29.388  23.678  1.00  0.70           C  
ATOM    791  O   GLY A  54      -6.759  29.731  24.418  1.00  0.70           O  
ATOM    792  H   GLY A  54      -8.033  27.608  22.516  1.00  0.70           H  
ATOM    793 1HA  GLY A  54      -5.848  27.258  23.398  1.00  0.70           H  
ATOM    794 2HA  GLY A  54      -5.157  28.149  22.065  1.00  0.70           H  
ATOM    795  N   ASP A  55      -4.664  30.031  23.639  1.00  0.70           N  
ATOM    796  CA  ASP A  55      -4.373  31.157  24.524  1.00  0.70           C  
ATOM    797  C   ASP A  55      -5.394  32.281  24.407  1.00  0.70           C  
ATOM    798  O   ASP A  55      -5.820  32.834  25.416  1.00  0.70           O  
ATOM    799  CB  ASP A  55      -2.983  31.713  24.195  1.00  0.70           C  
ATOM    800  CG  ASP A  55      -1.836  30.807  24.649  1.00  0.70           C  
ATOM    801  OD1 ASP A  55      -2.076  29.979  25.484  1.00  0.70           O  
ATOM    802  OD2 ASP A  55      -0.744  30.931  24.122  1.00  0.70           O  
ATOM    803  H   ASP A  55      -3.956  29.717  22.993  1.00  0.70           H  
ATOM    804  HA  ASP A  55      -4.378  30.802  25.553  1.00  0.70           H  
ATOM    805 1HB  ASP A  55      -2.902  31.868  23.119  1.00  0.70           H  
ATOM    806 2HB  ASP A  55      -2.866  32.688  24.671  1.00  0.70           H  
ATOM    807  N   ALA A  56      -5.816  32.622  23.192  1.00  0.71           N  
ATOM    808  CA  ALA A  56      -6.799  33.694  23.069  1.00  0.71           C  
ATOM    809  C   ALA A  56      -8.117  33.308  23.741  1.00  0.71           C  
ATOM    810  O   ALA A  56      -8.757  34.129  24.407  1.00  0.71           O  
ATOM    811  CB  ALA A  56      -7.026  34.030  21.613  1.00  0.71           C  
ATOM    812  H   ALA A  56      -5.460  32.146  22.375  1.00  0.71           H  
ATOM    813  HA  ALA A  56      -6.406  34.574  23.578  1.00  0.71           H  
ATOM    814 1HB  ALA A  56      -7.739  34.848  21.537  1.00  0.71           H  
ATOM    815 2HB  ALA A  56      -6.084  34.327  21.157  1.00  0.71           H  
ATOM    816 3HB  ALA A  56      -7.417  33.155  21.098  1.00  0.71           H  
ATOM    817  N   ALA A  57      -8.516  32.043  23.583  1.00  0.73           N  
ATOM    818  CA  ALA A  57      -9.755  31.567  24.179  1.00  0.73           C  
ATOM    819  C   ALA A  57      -9.670  31.639  25.692  1.00  0.73           C  
ATOM    820  O   ALA A  57     -10.627  32.023  26.359  1.00  0.73           O  
ATOM    821  CB  ALA A  57     -10.045  30.150  23.742  1.00  0.73           C  
ATOM    822  H   ALA A  57      -7.938  31.397  23.059  1.00  0.73           H  
ATOM    823  HA  ALA A  57     -10.557  32.222  23.854  1.00  0.73           H  
ATOM    824 1HB  ALA A  57     -10.975  29.818  24.185  1.00  0.73           H  
ATOM    825 2HB  ALA A  57     -10.121  30.109  22.671  1.00  0.73           H  
ATOM    826 3HB  ALA A  57      -9.243  29.500  24.066  1.00  0.73           H  
ATOM    827  N   LYS A  58      -8.488  31.309  26.223  1.00  0.75           N  
ATOM    828  CA  LYS A  58      -8.231  31.334  27.656  1.00  0.75           C  
ATOM    829  C   LYS A  58      -8.270  32.769  28.178  1.00  0.75           C  
ATOM    830  O   LYS A  58      -8.934  33.067  29.174  1.00  0.75           O  
ATOM    831  CB  LYS A  58      -6.875  30.695  27.966  1.00  0.75           C  
ATOM    832  CG  LYS A  58      -6.517  30.600  29.444  1.00  0.75           C  
ATOM    833  CD  LYS A  58      -5.191  29.860  29.618  1.00  0.75           C  
ATOM    834  CE  LYS A  58      -4.659  29.923  31.058  1.00  0.75           C  
ATOM    835  NZ  LYS A  58      -5.504  29.158  32.020  1.00  0.75           N  
ATOM    836  H   LYS A  58      -7.749  30.989  25.596  1.00  0.75           H  
ATOM    837  HA  LYS A  58      -9.004  30.759  28.157  1.00  0.75           H  
ATOM    838 1HB  LYS A  58      -6.847  29.688  27.541  1.00  0.75           H  
ATOM    839 2HB  LYS A  58      -6.090  31.269  27.478  1.00  0.75           H  
ATOM    840 1HG  LYS A  58      -6.430  31.604  29.861  1.00  0.75           H  
ATOM    841 2HG  LYS A  58      -7.304  30.063  29.976  1.00  0.75           H  
ATOM    842 1HD  LYS A  58      -5.330  28.810  29.343  1.00  0.75           H  
ATOM    843 2HD  LYS A  58      -4.448  30.293  28.943  1.00  0.75           H  
ATOM    844 1HE  LYS A  58      -3.655  29.511  31.071  1.00  0.75           H  
ATOM    845 2HE  LYS A  58      -4.615  30.963  31.381  1.00  0.75           H  
ATOM    846 1HZ  LYS A  58      -5.089  29.209  32.967  1.00  0.75           H  
ATOM    847 2HZ  LYS A  58      -6.435  29.533  32.041  1.00  0.75           H  
ATOM    848 3HZ  LYS A  58      -5.539  28.191  31.749  1.00  0.75           H  
ATOM    849  N   ASN A  59      -7.598  33.676  27.466  1.00  0.77           N  
ATOM    850  CA  ASN A  59      -7.504  35.076  27.862  1.00  0.77           C  
ATOM    851  C   ASN A  59      -8.877  35.745  27.942  1.00  0.77           C  
ATOM    852  O   ASN A  59      -9.109  36.600  28.798  1.00  0.77           O  
ATOM    853  CB  ASN A  59      -6.609  35.825  26.892  1.00  0.77           C  
ATOM    854  CG  ASN A  59      -5.144  35.477  27.058  1.00  0.77           C  
ATOM    855  OD1 ASN A  59      -4.711  34.985  28.110  1.00  0.77           O  
ATOM    856  ND2 ASN A  59      -4.373  35.726  26.029  1.00  0.77           N  
ATOM    857  H   ASN A  59      -7.089  33.372  26.638  1.00  0.77           H  
ATOM    858  HA  ASN A  59      -7.060  35.121  28.856  1.00  0.77           H  
ATOM    859 1HB  ASN A  59      -6.912  35.586  25.872  1.00  0.77           H  
ATOM    860 2HB  ASN A  59      -6.739  36.896  27.030  1.00  0.77           H  
ATOM    861 1HD2 ASN A  59      -3.398  35.518  26.076  1.00  0.77           H  
ATOM    862 2HD2 ASN A  59      -4.762  36.120  25.199  1.00  0.77           H  
ATOM    863  N   GLN A  60      -9.805  35.317  27.090  1.00  0.79           N  
ATOM    864  CA  GLN A  60     -11.149  35.879  27.073  1.00  0.79           C  
ATOM    865  C   GLN A  60     -12.144  35.216  28.025  1.00  0.79           C  
ATOM    866  O   GLN A  60     -13.282  35.691  28.122  1.00  0.79           O  
ATOM    867  CB  GLN A  60     -11.739  35.819  25.657  1.00  0.79           C  
ATOM    868  CG  GLN A  60     -11.052  36.697  24.633  1.00  0.79           C  
ATOM    869  CD  GLN A  60     -11.180  38.168  24.992  1.00  0.79           C  
ATOM    870  OE1 GLN A  60     -12.289  38.646  25.270  1.00  0.79           O  
ATOM    871  NE2 GLN A  60     -10.068  38.896  24.983  1.00  0.79           N  
ATOM    872  H   GLN A  60      -9.550  34.622  26.385  1.00  0.79           H  
ATOM    873  HA  GLN A  60     -11.070  36.926  27.361  1.00  0.79           H  
ATOM    874 1HB  GLN A  60     -11.670  34.785  25.293  1.00  0.79           H  
ATOM    875 2HB  GLN A  60     -12.793  36.085  25.688  1.00  0.79           H  
ATOM    876 1HG  GLN A  60      -9.994  36.433  24.589  1.00  0.79           H  
ATOM    877 2HG  GLN A  60     -11.519  36.540  23.665  1.00  0.79           H  
ATOM    878 1HE2 GLN A  60     -10.104  39.870  25.211  1.00  0.79           H  
ATOM    879 2HE2 GLN A  60      -9.194  38.471  24.749  1.00  0.79           H  
ATOM    880  N   VAL A  61     -11.742  34.188  28.777  1.00  0.81           N  
ATOM    881  CA  VAL A  61     -12.706  33.488  29.622  1.00  0.81           C  
ATOM    882  C   VAL A  61     -13.296  34.425  30.656  1.00  0.81           C  
ATOM    883  O   VAL A  61     -14.464  34.359  30.968  1.00  0.81           O  
ATOM    884  CB  VAL A  61     -12.107  32.290  30.362  1.00  0.81           C  
ATOM    885  CG1 VAL A  61     -13.143  31.702  31.294  1.00  0.81           C  
ATOM    886  CG2 VAL A  61     -11.720  31.292  29.445  1.00  0.81           C  
ATOM    887  H   VAL A  61     -10.773  33.854  28.739  1.00  0.81           H  
ATOM    888  HA  VAL A  61     -13.518  33.123  28.978  1.00  0.81           H  
ATOM    889  HB  VAL A  61     -11.247  32.628  30.945  1.00  0.81           H  
ATOM    890 1HG1 VAL A  61     -12.708  30.857  31.820  1.00  0.81           H  
ATOM    891 2HG1 VAL A  61     -13.482  32.437  31.987  1.00  0.81           H  
ATOM    892 3HG1 VAL A  61     -13.988  31.358  30.708  1.00  0.81           H  
ATOM    893 1HG2 VAL A  61     -11.304  30.456  29.976  1.00  0.81           H  
ATOM    894 2HG2 VAL A  61     -12.598  31.005  28.926  1.00  0.81           H  
ATOM    895 3HG2 VAL A  61     -11.001  31.693  28.766  1.00  0.81           H  
ATOM    896  N   ALA A  62     -12.479  35.280  31.257  1.00  0.81           N  
ATOM    897  CA  ALA A  62     -13.012  36.211  32.248  1.00  0.81           C  
ATOM    898  C   ALA A  62     -14.064  37.150  31.656  1.00  0.81           C  
ATOM    899  O   ALA A  62     -14.921  37.655  32.381  1.00  0.81           O  
ATOM    900  CB  ALA A  62     -11.897  37.037  32.870  1.00  0.81           C  
ATOM    901  H   ALA A  62     -11.504  35.310  30.996  1.00  0.81           H  
ATOM    902  HA  ALA A  62     -13.499  35.629  33.028  1.00  0.81           H  
ATOM    903 1HB  ALA A  62     -12.317  37.698  33.626  1.00  0.81           H  
ATOM    904 2HB  ALA A  62     -11.166  36.375  33.333  1.00  0.81           H  
ATOM    905 3HB  ALA A  62     -11.415  37.630  32.094  1.00  0.81           H  
ATOM    906  N   MET A  63     -13.966  37.456  30.362  1.00  0.80           N  
ATOM    907  CA  MET A  63     -14.884  38.419  29.800  1.00  0.80           C  
ATOM    908  C   MET A  63     -16.156  37.767  29.287  1.00  0.80           C  
ATOM    909  O   MET A  63     -17.248  38.324  29.448  1.00  0.80           O  
ATOM    910  CB  MET A  63     -14.186  39.196  28.700  1.00  0.80           C  
ATOM    911  CG  MET A  63     -13.031  40.022  29.221  1.00  0.80           C  
ATOM    912  SD  MET A  63     -13.523  41.108  30.592  1.00  0.80           S  
ATOM    913  CE  MET A  63     -14.614  42.250  29.765  1.00  0.80           C  
ATOM    914  H   MET A  63     -13.302  36.988  29.756  1.00  0.80           H  
ATOM    915  HA  MET A  63     -15.162  39.118  30.579  1.00  0.80           H  
ATOM    916 1HB  MET A  63     -13.792  38.499  27.951  1.00  0.80           H  
ATOM    917 2HB  MET A  63     -14.897  39.853  28.199  1.00  0.80           H  
ATOM    918 1HG  MET A  63     -12.239  39.356  29.569  1.00  0.80           H  
ATOM    919 2HG  MET A  63     -12.630  40.636  28.413  1.00  0.80           H  
ATOM    920 1HE  MET A  63     -14.995  42.974  30.485  1.00  0.80           H  
ATOM    921 2HE  MET A  63     -14.068  42.771  28.978  1.00  0.80           H  
ATOM    922 3HE  MET A  63     -15.448  41.701  29.326  1.00  0.80           H  
ATOM    923  N   ASN A  64     -16.020  36.570  28.719  1.00  0.78           N  
ATOM    924  CA  ASN A  64     -17.150  35.843  28.156  1.00  0.78           C  
ATOM    925  C   ASN A  64     -17.114  34.368  28.571  1.00  0.78           C  
ATOM    926  O   ASN A  64     -17.070  33.491  27.704  1.00  0.78           O  
ATOM    927  CB  ASN A  64     -17.099  35.930  26.639  1.00  0.78           C  
ATOM    928  CG  ASN A  64     -17.139  37.339  26.105  1.00  0.78           C  
ATOM    929  OD1 ASN A  64     -18.197  37.970  26.019  1.00  0.78           O  
ATOM    930  ND2 ASN A  64     -15.992  37.838  25.727  1.00  0.78           N  
ATOM    931  H   ASN A  64     -15.085  36.170  28.637  1.00  0.78           H  
ATOM    932  HA  ASN A  64     -18.080  36.282  28.513  1.00  0.78           H  
ATOM    933 1HB  ASN A  64     -16.185  35.448  26.284  1.00  0.78           H  
ATOM    934 2HB  ASN A  64     -17.941  35.377  26.222  1.00  0.78           H  
ATOM    935 1HD2 ASN A  64     -15.943  38.766  25.357  1.00  0.78           H  
ATOM    936 2HD2 ASN A  64     -15.164  37.284  25.807  1.00  0.78           H  
ATOM    937  N   PRO A  65     -17.152  34.036  29.875  1.00  0.75           N  
ATOM    938  CA  PRO A  65     -16.966  32.677  30.352  1.00  0.75           C  
ATOM    939  C   PRO A  65     -18.048  31.722  29.881  1.00  0.75           C  
ATOM    940  O   PRO A  65     -17.783  30.539  29.648  1.00  0.75           O  
ATOM    941  CB  PRO A  65     -17.042  32.856  31.879  1.00  0.75           C  
ATOM    942  CG  PRO A  65     -17.819  34.156  32.097  1.00  0.75           C  
ATOM    943  CD  PRO A  65     -17.447  35.037  30.926  1.00  0.75           C  
ATOM    944  HA  PRO A  65     -15.977  32.328  30.042  1.00  0.75           H  
ATOM    945 1HB  PRO A  65     -17.542  31.996  32.331  1.00  0.75           H  
ATOM    946 2HB  PRO A  65     -16.029  32.894  32.302  1.00  0.75           H  
ATOM    947 1HG  PRO A  65     -18.898  33.950  32.139  1.00  0.75           H  
ATOM    948 2HG  PRO A  65     -17.542  34.607  33.062  1.00  0.75           H  
ATOM    949 1HD  PRO A  65     -18.292  35.678  30.657  1.00  0.75           H  
ATOM    950 2HD  PRO A  65     -16.559  35.618  31.185  1.00  0.75           H  
ATOM    951  N   GLN A  66     -19.230  32.250  29.579  1.00  0.73           N  
ATOM    952  CA  GLN A  66     -20.331  31.404  29.144  1.00  0.73           C  
ATOM    953  C   GLN A  66     -20.177  30.945  27.708  1.00  0.73           C  
ATOM    954  O   GLN A  66     -20.922  30.078  27.251  1.00  0.73           O  
ATOM    955  CB  GLN A  66     -21.674  32.133  29.311  1.00  0.73           C  
ATOM    956  CG  GLN A  66     -21.905  33.301  28.354  1.00  0.73           C  
ATOM    957  CD  GLN A  66     -21.312  34.578  28.869  1.00  0.73           C  
ATOM    958  OE1 GLN A  66     -20.312  34.538  29.575  1.00  0.73           O  
ATOM    959  NE2 GLN A  66     -21.912  35.714  28.528  1.00  0.73           N  
ATOM    960  H   GLN A  66     -19.396  33.234  29.725  1.00  0.73           H  
ATOM    961  HA  GLN A  66     -20.345  30.515  29.777  1.00  0.73           H  
ATOM    962 1HB  GLN A  66     -22.487  31.422  29.167  1.00  0.73           H  
ATOM    963 2HB  GLN A  66     -21.752  32.514  30.327  1.00  0.73           H  
ATOM    964 1HG  GLN A  66     -21.456  33.078  27.407  1.00  0.73           H  
ATOM    965 2HG  GLN A  66     -22.977  33.447  28.228  1.00  0.73           H  
ATOM    966 1HE2 GLN A  66     -21.550  36.593  28.848  1.00  0.73           H  
ATOM    967 2HE2 GLN A  66     -22.730  35.693  27.950  1.00  0.73           H  
ATOM    968  N   ASN A  67     -19.239  31.556  26.976  1.00  0.71           N  
ATOM    969  CA  ASN A  67     -19.036  31.200  25.591  1.00  0.71           C  
ATOM    970  C   ASN A  67     -17.707  30.503  25.398  1.00  0.71           C  
ATOM    971  O   ASN A  67     -17.253  30.354  24.256  1.00  0.71           O  
ATOM    972  CB  ASN A  67     -19.119  32.412  24.696  1.00  0.71           C  
ATOM    973  CG  ASN A  67     -20.461  33.020  24.756  1.00  0.71           C  
ATOM    974  OD1 ASN A  67     -21.475  32.304  24.855  1.00  0.71           O  
ATOM    975  ND2 ASN A  67     -20.510  34.331  24.702  1.00  0.71           N  
ATOM    976  H   ASN A  67     -18.629  32.260  27.394  1.00  0.71           H  
ATOM    977  HA  ASN A  67     -19.815  30.498  25.298  1.00  0.71           H  
ATOM    978 1HB  ASN A  67     -18.373  33.148  25.004  1.00  0.71           H  
ATOM    979 2HB  ASN A  67     -18.903  32.133  23.663  1.00  0.71           H  
ATOM    980 1HD2 ASN A  67     -21.387  34.807  24.737  1.00  0.71           H  
ATOM    981 2HD2 ASN A  67     -19.661  34.856  24.614  1.00  0.71           H  
ATOM    982  N   THR A  68     -17.074  30.086  26.506  1.00  0.70           N  
ATOM    983  CA  THR A  68     -15.803  29.402  26.370  1.00  0.70           C  
ATOM    984  C   THR A  68     -15.940  28.002  26.904  1.00  0.70           C  
ATOM    985  O   THR A  68     -16.447  27.790  28.007  1.00  0.70           O  
ATOM    986  CB  THR A  68     -14.641  30.106  27.095  1.00  0.70           C  
ATOM    987  OG1 THR A  68     -14.496  31.442  26.598  1.00  0.70           O  
ATOM    988  CG2 THR A  68     -13.315  29.312  26.764  1.00  0.70           C  
ATOM    989  H   THR A  68     -17.468  30.232  27.439  1.00  0.70           H  
ATOM    990  HA  THR A  68     -15.554  29.326  25.326  1.00  0.70           H  
ATOM    991  HB  THR A  68     -14.815  30.139  28.172  1.00  0.70           H  
ATOM    992  HG1 THR A  68     -15.228  31.990  26.917  1.00  0.70           H  
ATOM    993 1HG2 THR A  68     -12.471  29.784  27.199  1.00  0.70           H  
ATOM    994 2HG2 THR A  68     -13.380  28.297  27.129  1.00  0.70           H  
ATOM    995 3HG2 THR A  68     -13.166  29.288  25.701  1.00  0.70           H  
ATOM    996  N   VAL A  69     -15.482  27.049  26.119  1.00  0.70           N  
ATOM    997  CA  VAL A  69     -15.567  25.678  26.525  1.00  0.70           C  
ATOM    998  C   VAL A  69     -14.187  25.125  26.678  1.00  0.70           C  
ATOM    999  O   VAL A  69     -13.314  25.321  25.837  1.00  0.70           O  
ATOM   1000  CB  VAL A  69     -16.339  24.849  25.517  1.00  0.70           C  
ATOM   1001  CG1 VAL A  69     -16.437  23.381  26.038  1.00  0.70           C  
ATOM   1002  CG2 VAL A  69     -17.675  25.498  25.307  1.00  0.70           C  
ATOM   1003  H   VAL A  69     -15.071  27.302  25.225  1.00  0.70           H  
ATOM   1004  HA  VAL A  69     -16.072  25.617  27.483  1.00  0.70           H  
ATOM   1005  HB  VAL A  69     -15.803  24.822  24.568  1.00  0.70           H  
ATOM   1006 1HG1 VAL A  69     -16.981  22.757  25.368  1.00  0.70           H  
ATOM   1007 2HG1 VAL A  69     -15.445  22.964  26.167  1.00  0.70           H  
ATOM   1008 3HG1 VAL A  69     -16.951  23.384  26.987  1.00  0.70           H  
ATOM   1009 1HG2 VAL A  69     -18.245  24.928  24.580  1.00  0.70           H  
ATOM   1010 2HG2 VAL A  69     -18.208  25.541  26.254  1.00  0.70           H  
ATOM   1011 3HG2 VAL A  69     -17.529  26.509  24.932  1.00  0.70           H  
ATOM   1012  N   PHE A  70     -13.976  24.463  27.777  1.00  0.71           N  
ATOM   1013  CA  PHE A  70     -12.702  23.878  28.097  1.00  0.71           C  
ATOM   1014  C   PHE A  70     -12.958  22.654  28.892  1.00  0.71           C  
ATOM   1015  O   PHE A  70     -14.063  22.479  29.395  1.00  0.71           O  
ATOM   1016  CB  PHE A  70     -11.852  24.886  28.829  1.00  0.71           C  
ATOM   1017  CG  PHE A  70     -12.423  25.415  30.049  1.00  0.71           C  
ATOM   1018  CD1 PHE A  70     -12.175  24.856  31.275  1.00  0.71           C  
ATOM   1019  CD2 PHE A  70     -13.221  26.540  29.962  1.00  0.71           C  
ATOM   1020  CE1 PHE A  70     -12.725  25.412  32.405  1.00  0.71           C  
ATOM   1021  CE2 PHE A  70     -13.757  27.098  31.060  1.00  0.71           C  
ATOM   1022  CZ  PHE A  70     -13.515  26.537  32.297  1.00  0.71           C  
ATOM   1023  H   PHE A  70     -14.743  24.354  28.424  1.00  0.71           H  
ATOM   1024  HA  PHE A  70     -12.192  23.595  27.173  1.00  0.71           H  
ATOM   1025 1HB  PHE A  70     -10.876  24.452  29.059  1.00  0.71           H  
ATOM   1026 2HB  PHE A  70     -11.697  25.705  28.172  1.00  0.71           H  
ATOM   1027  HD1 PHE A  70     -11.537  23.976  31.343  1.00  0.71           H  
ATOM   1028  HD2 PHE A  70     -13.409  26.984  28.990  1.00  0.71           H  
ATOM   1029  HE1 PHE A  70     -12.529  24.967  33.383  1.00  0.71           H  
ATOM   1030  HE2 PHE A  70     -14.371  27.987  30.956  1.00  0.71           H  
ATOM   1031  HZ  PHE A  70     -13.944  26.977  33.187  1.00  0.71           H  
ATOM   1032  N   ASP A  71     -11.969  21.779  28.996  1.00  0.73           N  
ATOM   1033  CA  ASP A  71     -12.177  20.540  29.742  1.00  0.73           C  
ATOM   1034  C   ASP A  71     -13.250  19.689  29.034  1.00  0.73           C  
ATOM   1035  O   ASP A  71     -13.840  18.779  29.615  1.00  0.73           O  
ATOM   1036  CB  ASP A  71     -12.624  20.883  31.186  1.00  0.73           C  
ATOM   1037  CG  ASP A  71     -12.320  19.840  32.198  1.00  0.73           C  
ATOM   1038  OD1 ASP A  71     -11.311  19.190  32.054  1.00  0.73           O  
ATOM   1039  OD2 ASP A  71     -13.080  19.695  33.156  1.00  0.73           O  
ATOM   1040  H   ASP A  71     -11.057  21.965  28.557  1.00  0.73           H  
ATOM   1041  HA  ASP A  71     -11.244  19.977  29.769  1.00  0.73           H  
ATOM   1042 1HB  ASP A  71     -12.160  21.806  31.505  1.00  0.73           H  
ATOM   1043 2HB  ASP A  71     -13.701  21.031  31.212  1.00  0.73           H  
ATOM   1044  N   ALA A  72     -13.400  19.903  27.711  1.00  0.75           N  
ATOM   1045  CA  ALA A  72     -14.322  19.153  26.853  1.00  0.75           C  
ATOM   1046  C   ALA A  72     -13.946  17.684  26.873  1.00  0.75           C  
ATOM   1047  O   ALA A  72     -14.794  16.798  26.793  1.00  0.75           O  
ATOM   1048  CB  ALA A  72     -14.304  19.707  25.432  1.00  0.75           C  
ATOM   1049  H   ALA A  72     -12.864  20.653  27.298  1.00  0.75           H  
ATOM   1050  HA  ALA A  72     -15.330  19.252  27.259  1.00  0.75           H  
ATOM   1051 1HB  ALA A  72     -15.007  19.145  24.809  1.00  0.75           H  
ATOM   1052 2HB  ALA A  72     -14.591  20.756  25.443  1.00  0.75           H  
ATOM   1053 3HB  ALA A  72     -13.302  19.613  25.013  1.00  0.75           H  
ATOM   1054  N   LYS A  73     -12.657  17.440  27.045  1.00  0.78           N  
ATOM   1055  CA  LYS A  73     -12.051  16.124  27.081  1.00  0.78           C  
ATOM   1056  C   LYS A  73     -12.651  15.261  28.198  1.00  0.78           C  
ATOM   1057  O   LYS A  73     -12.631  14.024  28.107  1.00  0.78           O  
ATOM   1058  CB  LYS A  73     -10.545  16.275  27.247  1.00  0.78           C  
ATOM   1059  CG  LYS A  73      -9.733  15.010  27.051  1.00  0.78           C  
ATOM   1060  CD  LYS A  73      -9.760  14.539  25.573  1.00  0.78           C  
ATOM   1061  CE  LYS A  73      -8.821  13.377  25.389  1.00  0.78           C  
ATOM   1062  NZ  LYS A  73      -8.812  12.807  24.016  1.00  0.78           N  
ATOM   1063  H   LYS A  73     -12.044  18.237  27.136  1.00  0.78           H  
ATOM   1064  HA  LYS A  73     -12.245  15.626  26.141  1.00  0.78           H  
ATOM   1065 1HB  LYS A  73     -10.168  17.021  26.545  1.00  0.78           H  
ATOM   1066 2HB  LYS A  73     -10.334  16.641  28.251  1.00  0.78           H  
ATOM   1067 1HG  LYS A  73      -8.691  15.205  27.334  1.00  0.78           H  
ATOM   1068 2HG  LYS A  73     -10.122  14.221  27.692  1.00  0.78           H  
ATOM   1069 1HD  LYS A  73     -10.768  14.250  25.287  1.00  0.78           H  
ATOM   1070 2HD  LYS A  73      -9.435  15.355  24.926  1.00  0.78           H  
ATOM   1071 1HE  LYS A  73      -7.841  13.717  25.609  1.00  0.78           H  
ATOM   1072 2HE  LYS A  73      -9.077  12.620  26.089  1.00  0.78           H  
ATOM   1073 1HZ  LYS A  73      -8.129  12.066  24.005  1.00  0.78           H  
ATOM   1074 2HZ  LYS A  73      -9.701  12.411  23.717  1.00  0.78           H  
ATOM   1075 3HZ  LYS A  73      -8.539  13.525  23.364  1.00  0.78           H  
ATOM   1076  N   ARG A  74     -13.157  15.911  29.274  1.00  0.80           N  
ATOM   1077  CA  ARG A  74     -13.738  15.199  30.404  1.00  0.80           C  
ATOM   1078  C   ARG A  74     -15.242  14.990  30.229  1.00  0.80           C  
ATOM   1079  O   ARG A  74     -15.911  14.453  31.107  1.00  0.80           O  
ATOM   1080  CB  ARG A  74     -13.471  15.907  31.714  1.00  0.80           C  
ATOM   1081  CG  ARG A  74     -11.991  15.975  32.084  1.00  0.80           C  
ATOM   1082  CD  ARG A  74     -11.763  16.657  33.381  1.00  0.80           C  
ATOM   1083  NE  ARG A  74     -12.015  15.874  34.557  1.00  0.80           N  
ATOM   1084  CZ  ARG A  74     -12.344  16.437  35.735  1.00  0.80           C  
ATOM   1085  NH1 ARG A  74     -12.542  17.747  35.791  1.00  0.80           N  
ATOM   1086  NH2 ARG A  74     -12.471  15.694  36.824  1.00  0.80           N  
ATOM   1087  H   ARG A  74     -13.179  16.932  29.306  1.00  0.80           H  
ATOM   1088  HA  ARG A  74     -13.258  14.253  30.474  1.00  0.80           H  
ATOM   1089 1HB  ARG A  74     -13.831  16.937  31.647  1.00  0.80           H  
ATOM   1090 2HB  ARG A  74     -14.011  15.418  32.527  1.00  0.80           H  
ATOM   1091 1HG  ARG A  74     -11.575  14.971  32.138  1.00  0.80           H  
ATOM   1092 2HG  ARG A  74     -11.469  16.550  31.315  1.00  0.80           H  
ATOM   1093 1HD  ARG A  74     -10.745  17.037  33.429  1.00  0.80           H  
ATOM   1094 2HD  ARG A  74     -12.443  17.468  33.429  1.00  0.80           H  
ATOM   1095  HE  ARG A  74     -11.865  14.879  34.521  1.00  0.80           H  
ATOM   1096 1HH1 ARG A  74     -12.485  18.333  34.921  1.00  0.80           H  
ATOM   1097 2HH1 ARG A  74     -12.792  18.180  36.664  1.00  0.80           H  
ATOM   1098 1HH2 ARG A  74     -12.321  14.695  36.783  1.00  0.80           H  
ATOM   1099 2HH2 ARG A  74     -12.722  16.119  37.704  1.00  0.80           H  
ATOM   1100  N   LEU A  75     -15.774  15.434  29.098  1.00  0.83           N  
ATOM   1101  CA  LEU A  75     -17.177  15.270  28.773  1.00  0.83           C  
ATOM   1102  C   LEU A  75     -17.284  14.276  27.611  1.00  0.83           C  
ATOM   1103  O   LEU A  75     -18.240  13.496  27.530  1.00  0.83           O  
ATOM   1104  CB  LEU A  75     -17.814  16.625  28.503  1.00  0.83           C  
ATOM   1105  CG  LEU A  75     -19.306  16.624  28.303  1.00  0.83           C  
ATOM   1106  CD1 LEU A  75     -19.951  15.994  29.511  1.00  0.83           C  
ATOM   1107  CD2 LEU A  75     -19.784  18.088  28.177  1.00  0.83           C  
ATOM   1108  H   LEU A  75     -15.188  15.895  28.412  1.00  0.83           H  
ATOM   1109  HA  LEU A  75     -17.688  14.840  29.628  1.00  0.83           H  
ATOM   1110 1HB  LEU A  75     -17.576  17.294  29.314  1.00  0.83           H  
ATOM   1111 2HB  LEU A  75     -17.364  17.028  27.593  1.00  0.83           H  
ATOM   1112  HG  LEU A  75     -19.568  16.057  27.427  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  75     -21.020  15.999  29.420  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  75     -19.602  14.963  29.611  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  75     -19.679  16.539  30.373  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  75     -20.859  18.115  28.045  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  75     -19.519  18.633  29.076  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  75     -19.310  18.563  27.337  1.00  0.83           H  
ATOM   1119  N   ILE A  76     -16.284  14.304  26.728  1.00  0.87           N  
ATOM   1120  CA  ILE A  76     -16.248  13.420  25.566  1.00  0.87           C  
ATOM   1121  C   ILE A  76     -16.332  11.969  25.941  1.00  0.87           C  
ATOM   1122  O   ILE A  76     -15.713  11.517  26.898  1.00  0.87           O  
ATOM   1123  CB  ILE A  76     -14.970  13.633  24.738  1.00  0.87           C  
ATOM   1124  CG1 ILE A  76     -15.047  14.921  24.086  1.00  0.87           C  
ATOM   1125  CG2 ILE A  76     -14.781  12.584  23.774  1.00  0.87           C  
ATOM   1126  CD1 ILE A  76     -13.842  15.354  23.435  1.00  0.87           C  
ATOM   1127  H   ILE A  76     -15.550  14.997  26.845  1.00  0.87           H  
ATOM   1128  HA  ILE A  76     -17.103  13.653  24.930  1.00  0.87           H  
ATOM   1129  HB  ILE A  76     -14.128  13.680  25.412  1.00  0.87           H  
ATOM   1130 1HG1 ILE A  76     -15.812  14.849  23.330  1.00  0.87           H  
ATOM   1131 2HG1 ILE A  76     -15.335  15.654  24.800  1.00  0.87           H  
ATOM   1132 1HG2 ILE A  76     -13.872  12.755  23.198  1.00  0.87           H  
ATOM   1133 2HG2 ILE A  76     -14.716  11.665  24.278  1.00  0.87           H  
ATOM   1134 3HG2 ILE A  76     -15.619  12.575  23.135  1.00  0.87           H  
ATOM   1135 1HD1 ILE A  76     -14.065  16.296  22.986  1.00  0.87           H  
ATOM   1136 2HD1 ILE A  76     -13.046  15.464  24.137  1.00  0.87           H  
ATOM   1137 3HD1 ILE A  76     -13.554  14.634  22.670  1.00  0.87           H  
ATOM   1138  N   GLY A  77     -17.199  11.261  25.229  1.00  0.93           N  
ATOM   1139  CA  GLY A  77     -17.414   9.844  25.468  1.00  0.93           C  
ATOM   1140  C   GLY A  77     -18.388   9.534  26.610  1.00  0.93           C  
ATOM   1141  O   GLY A  77     -18.646   8.356  26.881  1.00  0.93           O  
ATOM   1142  H   GLY A  77     -17.665  11.714  24.429  1.00  0.93           H  
ATOM   1143 1HA  GLY A  77     -17.780   9.390  24.548  1.00  0.93           H  
ATOM   1144 2HA  GLY A  77     -16.456   9.376  25.678  1.00  0.93           H  
ATOM   1145  N   ARG A  78     -18.899  10.553  27.306  1.00  1.01           N  
ATOM   1146  CA  ARG A  78     -19.838  10.329  28.407  1.00  1.01           C  
ATOM   1147  C   ARG A  78     -21.289  10.464  27.944  1.00  1.01           C  
ATOM   1148  O   ARG A  78     -21.570  11.055  26.901  1.00  1.01           O  
ATOM   1149  CB  ARG A  78     -19.575  11.254  29.594  1.00  1.01           C  
ATOM   1150  CG  ARG A  78     -18.258  11.007  30.388  1.00  1.01           C  
ATOM   1151  CD  ARG A  78     -18.135  11.985  31.497  1.00  1.01           C  
ATOM   1152  NE  ARG A  78     -17.090  11.701  32.469  1.00  1.01           N  
ATOM   1153  CZ  ARG A  78     -16.674  12.604  33.410  1.00  1.01           C  
ATOM   1154  NH1 ARG A  78     -17.123  13.828  33.426  1.00  1.01           N  
ATOM   1155  NH2 ARG A  78     -15.832  12.276  34.356  1.00  1.01           N  
ATOM   1156  H   ARG A  78     -18.631  11.516  27.086  1.00  1.01           H  
ATOM   1157  HA  ARG A  78     -19.695   9.318  28.771  1.00  1.01           H  
ATOM   1158 1HB  ARG A  78     -19.571  12.286  29.260  1.00  1.01           H  
ATOM   1159 2HB  ARG A  78     -20.395  11.150  30.301  1.00  1.01           H  
ATOM   1160 1HG  ARG A  78     -18.236   9.995  30.798  1.00  1.01           H  
ATOM   1161 2HG  ARG A  78     -17.408  11.161  29.717  1.00  1.01           H  
ATOM   1162 1HD  ARG A  78     -17.969  12.975  31.092  1.00  1.01           H  
ATOM   1163 2HD  ARG A  78     -19.053  11.962  32.033  1.00  1.01           H  
ATOM   1164  HE  ARG A  78     -16.729  10.755  32.522  1.00  1.01           H  
ATOM   1165 1HH1 ARG A  78     -17.756  14.154  32.720  1.00  1.01           H  
ATOM   1166 2HH1 ARG A  78     -16.789  14.456  34.177  1.00  1.01           H  
ATOM   1167 1HH2 ARG A  78     -15.502  11.307  34.451  1.00  1.01           H  
ATOM   1168 2HH2 ARG A  78     -15.594  13.011  35.049  1.00  1.01           H  
ATOM   1169  N   LYS A  79     -22.214   9.900  28.721  1.00  1.11           N  
ATOM   1170  CA  LYS A  79     -23.655   9.976  28.448  1.00  1.11           C  
ATOM   1171  C   LYS A  79     -24.346  10.871  29.460  1.00  1.11           C  
ATOM   1172  O   LYS A  79     -23.811  11.121  30.543  1.00  1.11           O  
ATOM   1173  CB  LYS A  79     -24.308   8.598  28.521  1.00  1.11           C  
ATOM   1174  CG  LYS A  79     -23.836   7.604  27.510  1.00  1.11           C  
ATOM   1175  CD  LYS A  79     -24.588   6.267  27.641  1.00  1.11           C  
ATOM   1176  CE  LYS A  79     -24.301   5.578  28.984  1.00  1.11           C  
ATOM   1177  NZ  LYS A  79     -24.858   4.198  29.045  1.00  1.11           N  
ATOM   1178  H   LYS A  79     -21.915   9.413  29.553  1.00  1.11           H  
ATOM   1179  HA  LYS A  79     -23.811  10.391  27.450  1.00  1.11           H  
ATOM   1180 1HB  LYS A  79     -24.136   8.171  29.509  1.00  1.11           H  
ATOM   1181 2HB  LYS A  79     -25.390   8.707  28.402  1.00  1.11           H  
ATOM   1182 1HG  LYS A  79     -23.998   8.003  26.509  1.00  1.11           H  
ATOM   1183 2HG  LYS A  79     -22.785   7.448  27.643  1.00  1.11           H  
ATOM   1184 1HD  LYS A  79     -25.659   6.447  27.556  1.00  1.11           H  
ATOM   1185 2HD  LYS A  79     -24.280   5.597  26.836  1.00  1.11           H  
ATOM   1186 1HE  LYS A  79     -23.243   5.531  29.141  1.00  1.11           H  
ATOM   1187 2HE  LYS A  79     -24.745   6.171  29.783  1.00  1.11           H  
ATOM   1188 1HZ  LYS A  79     -24.644   3.794  29.944  1.00  1.11           H  
ATOM   1189 2HZ  LYS A  79     -25.856   4.225  28.916  1.00  1.11           H  
ATOM   1190 3HZ  LYS A  79     -24.440   3.627  28.317  1.00  1.11           H  
ATOM   1191  N   PHE A  80     -25.557  11.306  29.159  1.00  1.24           N  
ATOM   1192  CA  PHE A  80     -26.262  12.119  30.138  1.00  1.24           C  
ATOM   1193  C   PHE A  80     -27.647  11.480  30.281  1.00  1.24           C  
ATOM   1194  O   PHE A  80     -28.257  11.148  29.274  1.00  1.24           O  
ATOM   1195  CB  PHE A  80     -26.351  13.557  29.669  1.00  1.24           C  
ATOM   1196  CG  PHE A  80     -26.630  14.526  30.766  1.00  1.24           C  
ATOM   1197  CD1 PHE A  80     -25.566  14.951  31.537  1.00  1.24           C  
ATOM   1198  CD2 PHE A  80     -27.868  15.006  31.056  1.00  1.24           C  
ATOM   1199  CE1 PHE A  80     -25.731  15.848  32.565  1.00  1.24           C  
ATOM   1200  CE2 PHE A  80     -28.048  15.913  32.077  1.00  1.24           C  
ATOM   1201  CZ  PHE A  80     -26.974  16.335  32.833  1.00  1.24           C  
ATOM   1202  H   PHE A  80     -25.977  11.095  28.250  1.00  1.24           H  
ATOM   1203  HA  PHE A  80     -25.733  12.112  31.074  1.00  1.24           H  
ATOM   1204 1HB  PHE A  80     -25.430  13.844  29.191  1.00  1.24           H  
ATOM   1205 2HB  PHE A  80     -27.141  13.646  28.925  1.00  1.24           H  
ATOM   1206  HD1 PHE A  80     -24.587  14.551  31.307  1.00  1.24           H  
ATOM   1207  HD2 PHE A  80     -28.712  14.663  30.484  1.00  1.24           H  
ATOM   1208  HE1 PHE A  80     -24.880  16.170  33.161  1.00  1.24           H  
ATOM   1209  HE2 PHE A  80     -29.047  16.289  32.296  1.00  1.24           H  
ATOM   1210  HZ  PHE A  80     -27.122  17.048  33.638  1.00  1.24           H  
ATOM   1211  N   ASN A  81     -28.157  11.233  31.498  1.00  1.36           N  
ATOM   1212  CA  ASN A  81     -27.668  11.607  32.834  1.00  1.36           C  
ATOM   1213  C   ASN A  81     -26.658  10.723  33.581  1.00  1.36           C  
ATOM   1214  O   ASN A  81     -27.023  10.158  34.606  1.00  1.36           O  
ATOM   1215  CB  ASN A  81     -28.890  11.693  33.730  1.00  1.36           C  
ATOM   1216  CG  ASN A  81     -29.785  12.862  33.445  1.00  1.36           C  
ATOM   1217  OD1 ASN A  81     -29.508  13.989  33.881  1.00  1.36           O  
ATOM   1218  ND2 ASN A  81     -30.852  12.620  32.727  1.00  1.36           N  
ATOM   1219  H   ASN A  81     -29.031  10.732  31.494  1.00  1.36           H  
ATOM   1220  HA  ASN A  81     -27.217  12.593  32.758  1.00  1.36           H  
ATOM   1221 1HB  ASN A  81     -29.474  10.778  33.617  1.00  1.36           H  
ATOM   1222 2HB  ASN A  81     -28.568  11.733  34.767  1.00  1.36           H  
ATOM   1223 1HD2 ASN A  81     -31.486  13.363  32.509  1.00  1.36           H  
ATOM   1224 2HD2 ASN A  81     -31.037  11.693  32.398  1.00  1.36           H  
ATOM   1225  N   ASP A  82     -25.400  10.601  33.141  1.00  1.46           N  
ATOM   1226  CA  ASP A  82     -24.418   9.880  33.941  1.00  1.46           C  
ATOM   1227  C   ASP A  82     -24.029  10.799  35.111  1.00  1.46           C  
ATOM   1228  O   ASP A  82     -23.555  11.910  34.850  1.00  1.46           O  
ATOM   1229  CB  ASP A  82     -23.174   9.492  33.141  1.00  1.46           C  
ATOM   1230  CG  ASP A  82     -22.173   8.631  33.932  1.00  1.46           C  
ATOM   1231  OD1 ASP A  82     -21.928   8.894  35.108  1.00  1.46           O  
ATOM   1232  OD2 ASP A  82     -21.653   7.716  33.345  1.00  1.46           O  
ATOM   1233  H   ASP A  82     -25.079  11.006  32.263  1.00  1.46           H  
ATOM   1234  HA  ASP A  82     -24.872   8.958  34.281  1.00  1.46           H  
ATOM   1235 1HB  ASP A  82     -23.481   8.937  32.253  1.00  1.46           H  
ATOM   1236 2HB  ASP A  82     -22.674  10.388  32.794  1.00  1.46           H  
ATOM   1237  N   PRO A  83     -24.227  10.408  36.389  1.00  1.53           N  
ATOM   1238  CA  PRO A  83     -23.923  11.187  37.581  1.00  1.53           C  
ATOM   1239  C   PRO A  83     -22.526  11.806  37.562  1.00  1.53           C  
ATOM   1240  O   PRO A  83     -22.300  12.860  38.167  1.00  1.53           O  
ATOM   1241  CB  PRO A  83     -24.033  10.138  38.696  1.00  1.53           C  
ATOM   1242  CG  PRO A  83     -25.040   9.150  38.182  1.00  1.53           C  
ATOM   1243  CD  PRO A  83     -24.767   9.056  36.698  1.00  1.53           C  
ATOM   1244  HA  PRO A  83     -24.694  11.961  37.702  1.00  1.53           H  
ATOM   1245 1HB  PRO A  83     -23.047   9.686  38.883  1.00  1.53           H  
ATOM   1246 2HB  PRO A  83     -24.349  10.620  39.633  1.00  1.53           H  
ATOM   1247 1HG  PRO A  83     -24.919   8.182  38.692  1.00  1.53           H  
ATOM   1248 2HG  PRO A  83     -26.060   9.500  38.400  1.00  1.53           H  
ATOM   1249 1HD  PRO A  83     -24.020   8.276  36.473  1.00  1.53           H  
ATOM   1250 2HD  PRO A  83     -25.728   8.878  36.214  1.00  1.53           H  
ATOM   1251  N   VAL A  84     -21.558  11.167  36.894  1.00  1.55           N  
ATOM   1252  CA  VAL A  84     -20.229  11.759  36.895  1.00  1.55           C  
ATOM   1253  C   VAL A  84     -20.231  13.053  36.073  1.00  1.55           C  
ATOM   1254  O   VAL A  84     -19.494  13.991  36.384  1.00  1.55           O  
ATOM   1255  CB  VAL A  84     -19.151  10.793  36.391  1.00  1.55           C  
ATOM   1256  CG1 VAL A  84     -19.206  10.680  34.898  1.00  1.55           C  
ATOM   1257  CG2 VAL A  84     -17.795  11.291  36.857  1.00  1.55           C  
ATOM   1258  H   VAL A  84     -21.737  10.299  36.359  1.00  1.55           H  
ATOM   1259  HA  VAL A  84     -19.975  12.013  37.927  1.00  1.55           H  
ATOM   1260  HB  VAL A  84     -19.343   9.799  36.792  1.00  1.55           H  
ATOM   1261 1HG1 VAL A  84     -18.446   9.973  34.560  1.00  1.55           H  
ATOM   1262 2HG1 VAL A  84     -20.165  10.334  34.594  1.00  1.55           H  
ATOM   1263 3HG1 VAL A  84     -19.025  11.633  34.468  1.00  1.55           H  
ATOM   1264 1HG2 VAL A  84     -17.020  10.606  36.514  1.00  1.55           H  
ATOM   1265 2HG2 VAL A  84     -17.615  12.287  36.452  1.00  1.55           H  
ATOM   1266 3HG2 VAL A  84     -17.780  11.339  37.943  1.00  1.55           H  
ATOM   1267  N   VAL A  85     -21.063  13.119  35.014  1.00  1.54           N  
ATOM   1268  CA  VAL A  85     -21.124  14.337  34.222  1.00  1.54           C  
ATOM   1269  C   VAL A  85     -21.779  15.382  35.046  1.00  1.54           C  
ATOM   1270  O   VAL A  85     -21.315  16.516  35.113  1.00  1.54           O  
ATOM   1271  CB  VAL A  85     -21.994  14.251  32.954  1.00  1.54           C  
ATOM   1272  CG1 VAL A  85     -22.074  15.680  32.352  1.00  1.54           C  
ATOM   1273  CG2 VAL A  85     -21.437  13.308  31.977  1.00  1.54           C  
ATOM   1274  H   VAL A  85     -21.694  12.347  34.808  1.00  1.54           H  
ATOM   1275  HA  VAL A  85     -20.113  14.652  33.963  1.00  1.54           H  
ATOM   1276  HB  VAL A  85     -22.999  13.927  33.226  1.00  1.54           H  
ATOM   1277 1HG1 VAL A  85     -22.684  15.682  31.457  1.00  1.54           H  
ATOM   1278 2HG1 VAL A  85     -22.508  16.360  33.087  1.00  1.54           H  
ATOM   1279 3HG1 VAL A  85     -21.081  16.013  32.109  1.00  1.54           H  
ATOM   1280 1HG2 VAL A  85     -22.077  13.273  31.092  1.00  1.54           H  
ATOM   1281 2HG2 VAL A  85     -20.455  13.654  31.702  1.00  1.54           H  
ATOM   1282 3HG2 VAL A  85     -21.385  12.318  32.429  1.00  1.54           H  
ATOM   1283  N   GLN A  86     -22.864  14.977  35.698  1.00  1.49           N  
ATOM   1284  CA  GLN A  86     -23.647  15.911  36.475  1.00  1.49           C  
ATOM   1285  C   GLN A  86     -22.798  16.545  37.569  1.00  1.49           C  
ATOM   1286  O   GLN A  86     -22.941  17.727  37.877  1.00  1.49           O  
ATOM   1287  CB  GLN A  86     -24.833  15.215  37.128  1.00  1.49           C  
ATOM   1288  CG  GLN A  86     -25.930  14.733  36.196  1.00  1.49           C  
ATOM   1289  CD  GLN A  86     -27.012  14.015  36.994  1.00  1.49           C  
ATOM   1290  OE1 GLN A  86     -26.756  13.591  38.129  1.00  1.49           O  
ATOM   1291  NE2 GLN A  86     -28.212  13.884  36.444  1.00  1.49           N  
ATOM   1292  H   GLN A  86     -23.148  13.998  35.608  1.00  1.49           H  
ATOM   1293  HA  GLN A  86     -24.005  16.692  35.807  1.00  1.49           H  
ATOM   1294 1HB  GLN A  86     -24.470  14.357  37.686  1.00  1.49           H  
ATOM   1295 2HB  GLN A  86     -25.287  15.891  37.847  1.00  1.49           H  
ATOM   1296 1HG  GLN A  86     -26.376  15.585  35.692  1.00  1.49           H  
ATOM   1297 2HG  GLN A  86     -25.504  14.033  35.467  1.00  1.49           H  
ATOM   1298 1HE2 GLN A  86     -28.942  13.426  36.953  1.00  1.49           H  
ATOM   1299 2HE2 GLN A  86     -28.417  14.233  35.510  1.00  1.49           H  
ATOM   1300  N   SER A  87     -21.908  15.749  38.166  1.00  1.44           N  
ATOM   1301  CA  SER A  87     -21.043  16.260  39.212  1.00  1.44           C  
ATOM   1302  C   SER A  87     -20.001  17.238  38.657  1.00  1.44           C  
ATOM   1303  O   SER A  87     -19.886  18.368  39.133  1.00  1.44           O  
ATOM   1304  CB  SER A  87     -20.339  15.096  39.879  1.00  1.44           C  
ATOM   1305  OG  SER A  87     -21.262  14.254  40.527  1.00  1.44           O  
ATOM   1306  H   SER A  87     -21.857  14.763  37.914  1.00  1.44           H  
ATOM   1307  HA  SER A  87     -21.657  16.784  39.941  1.00  1.44           H  
ATOM   1308 1HB  SER A  87     -19.786  14.526  39.129  1.00  1.44           H  
ATOM   1309 2HB  SER A  87     -19.618  15.476  40.600  1.00  1.44           H  
ATOM   1310  HG  SER A  87     -21.774  13.821  39.806  1.00  1.44           H  
ATOM   1311  N   ASP A  88     -19.289  16.847  37.595  1.00  1.37           N  
ATOM   1312  CA  ASP A  88     -18.259  17.711  37.002  1.00  1.37           C  
ATOM   1313  C   ASP A  88     -18.842  18.989  36.414  1.00  1.37           C  
ATOM   1314  O   ASP A  88     -18.236  20.061  36.478  1.00  1.37           O  
ATOM   1315  CB  ASP A  88     -17.460  16.928  35.963  1.00  1.37           C  
ATOM   1316  CG  ASP A  88     -16.488  15.919  36.639  1.00  1.37           C  
ATOM   1317  OD1 ASP A  88     -16.232  16.075  37.836  1.00  1.37           O  
ATOM   1318  OD2 ASP A  88     -16.025  15.006  35.959  1.00  1.37           O  
ATOM   1319  H   ASP A  88     -19.438  15.917  37.199  1.00  1.37           H  
ATOM   1320  HA  ASP A  88     -17.569  18.002  37.794  1.00  1.37           H  
ATOM   1321 1HB  ASP A  88     -18.157  16.376  35.322  1.00  1.37           H  
ATOM   1322 2HB  ASP A  88     -16.897  17.615  35.330  1.00  1.37           H  
ATOM   1323  N   MET A  89     -20.061  18.884  35.903  1.00  1.30           N  
ATOM   1324  CA  MET A  89     -20.799  19.982  35.309  1.00  1.30           C  
ATOM   1325  C   MET A  89     -20.972  21.146  36.266  1.00  1.30           C  
ATOM   1326  O   MET A  89     -21.057  22.293  35.834  1.00  1.30           O  
ATOM   1327  CB  MET A  89     -22.129  19.450  34.790  1.00  1.30           C  
ATOM   1328  CG  MET A  89     -23.037  20.396  34.080  1.00  1.30           C  
ATOM   1329  SD  MET A  89     -24.560  19.534  33.584  1.00  1.30           S  
ATOM   1330  CE  MET A  89     -25.382  19.375  35.167  1.00  1.30           C  
ATOM   1331  H   MET A  89     -20.503  17.969  35.878  1.00  1.30           H  
ATOM   1332  HA  MET A  89     -20.235  20.364  34.488  1.00  1.30           H  
ATOM   1333 1HB  MET A  89     -21.927  18.651  34.088  1.00  1.30           H  
ATOM   1334 2HB  MET A  89     -22.682  19.016  35.620  1.00  1.30           H  
ATOM   1335 1HG  MET A  89     -23.297  21.225  34.734  1.00  1.30           H  
ATOM   1336 2HG  MET A  89     -22.548  20.791  33.189  1.00  1.30           H  
ATOM   1337 1HE  MET A  89     -26.327  18.853  35.040  1.00  1.30           H  
ATOM   1338 2HE  MET A  89     -24.748  18.825  35.858  1.00  1.30           H  
ATOM   1339 3HE  MET A  89     -25.570  20.369  35.576  1.00  1.30           H  
ATOM   1340  N   LYS A  90     -20.973  20.881  37.575  1.00  1.21           N  
ATOM   1341  CA  LYS A  90     -21.150  21.921  38.578  1.00  1.21           C  
ATOM   1342  C   LYS A  90     -20.011  22.941  38.544  1.00  1.21           C  
ATOM   1343  O   LYS A  90     -20.146  24.047  39.071  1.00  1.21           O  
ATOM   1344  CB  LYS A  90     -21.237  21.297  39.969  1.00  1.21           C  
ATOM   1345  CG  LYS A  90     -22.503  20.474  40.199  1.00  1.21           C  
ATOM   1346  CD  LYS A  90     -22.521  19.831  41.578  1.00  1.21           C  
ATOM   1347  CE  LYS A  90     -23.793  19.016  41.790  1.00  1.21           C  
ATOM   1348  NZ  LYS A  90     -23.813  18.350  43.125  1.00  1.21           N  
ATOM   1349  H   LYS A  90     -20.831  19.924  37.905  1.00  1.21           H  
ATOM   1350  HA  LYS A  90     -22.081  22.445  38.367  1.00  1.21           H  
ATOM   1351 1HB  LYS A  90     -20.377  20.645  40.125  1.00  1.21           H  
ATOM   1352 2HB  LYS A  90     -21.194  22.079  40.724  1.00  1.21           H  
ATOM   1353 1HG  LYS A  90     -23.380  21.108  40.084  1.00  1.21           H  
ATOM   1354 2HG  LYS A  90     -22.545  19.685  39.447  1.00  1.21           H  
ATOM   1355 1HD  LYS A  90     -21.656  19.167  41.667  1.00  1.21           H  
ATOM   1356 2HD  LYS A  90     -22.451  20.600  42.345  1.00  1.21           H  
ATOM   1357 1HE  LYS A  90     -24.655  19.675  41.710  1.00  1.21           H  
ATOM   1358 2HE  LYS A  90     -23.858  18.252  41.010  1.00  1.21           H  
ATOM   1359 1HZ  LYS A  90     -24.668  17.820  43.226  1.00  1.21           H  
ATOM   1360 2HZ  LYS A  90     -23.019  17.726  43.198  1.00  1.21           H  
ATOM   1361 3HZ  LYS A  90     -23.763  19.047  43.854  1.00  1.21           H  
ATOM   1362  N   LEU A  91     -18.870  22.551  37.975  1.00  1.10           N  
ATOM   1363  CA  LEU A  91     -17.709  23.412  37.903  1.00  1.10           C  
ATOM   1364  C   LEU A  91     -17.566  24.119  36.547  1.00  1.10           C  
ATOM   1365  O   LEU A  91     -16.673  24.953  36.373  1.00  1.10           O  
ATOM   1366  CB  LEU A  91     -16.470  22.558  38.164  1.00  1.10           C  
ATOM   1367  CG  LEU A  91     -16.461  21.848  39.524  1.00  1.10           C  
ATOM   1368  CD1 LEU A  91     -15.233  20.962  39.626  1.00  1.10           C  
ATOM   1369  CD2 LEU A  91     -16.493  22.887  40.632  1.00  1.10           C  
ATOM   1370  H   LEU A  91     -18.802  21.628  37.546  1.00  1.10           H  
ATOM   1371  HA  LEU A  91     -17.795  24.171  38.677  1.00  1.10           H  
ATOM   1372 1HB  LEU A  91     -16.413  21.792  37.386  1.00  1.10           H  
ATOM   1373 2HB  LEU A  91     -15.584  23.187  38.099  1.00  1.10           H  
ATOM   1374  HG  LEU A  91     -17.343  21.206  39.603  1.00  1.10           H  
ATOM   1375 1HD1 LEU A  91     -15.236  20.446  40.585  1.00  1.10           H  
ATOM   1376 2HD1 LEU A  91     -15.254  20.227  38.818  1.00  1.10           H  
ATOM   1377 3HD1 LEU A  91     -14.334  21.572  39.542  1.00  1.10           H  
ATOM   1378 1HD2 LEU A  91     -16.497  22.386  41.601  1.00  1.10           H  
ATOM   1379 2HD2 LEU A  91     -15.613  23.527  40.559  1.00  1.10           H  
ATOM   1380 3HD2 LEU A  91     -17.395  23.495  40.534  1.00  1.10           H  
ATOM   1381  N   TRP A  92     -18.383  23.746  35.557  1.00  1.00           N  
ATOM   1382  CA  TRP A  92     -18.222  24.340  34.236  1.00  1.00           C  
ATOM   1383  C   TRP A  92     -18.999  25.663  34.140  1.00  1.00           C  
ATOM   1384  O   TRP A  92     -20.110  25.747  34.651  1.00  1.00           O  
ATOM   1385  CB  TRP A  92     -18.666  23.344  33.167  1.00  1.00           C  
ATOM   1386  CG  TRP A  92     -17.699  22.165  33.058  1.00  1.00           C  
ATOM   1387  CD1 TRP A  92     -16.362  22.179  33.351  1.00  1.00           C  
ATOM   1388  CD2 TRP A  92     -17.994  20.808  32.640  1.00  1.00           C  
ATOM   1389  NE1 TRP A  92     -15.822  20.922  33.151  1.00  1.00           N  
ATOM   1390  CE2 TRP A  92     -16.804  20.080  32.726  1.00  1.00           C  
ATOM   1391  CE3 TRP A  92     -19.143  20.169  32.216  1.00  1.00           C  
ATOM   1392  CZ2 TRP A  92     -16.746  18.731  32.411  1.00  1.00           C  
ATOM   1393  CZ3 TRP A  92     -19.096  18.829  31.919  1.00  1.00           C  
ATOM   1394  CH2 TRP A  92     -17.922  18.121  32.014  1.00  1.00           C  
ATOM   1395  H   TRP A  92     -19.148  23.093  35.726  1.00  1.00           H  
ATOM   1396  HA  TRP A  92     -17.164  24.508  34.095  1.00  1.00           H  
ATOM   1397 1HB  TRP A  92     -19.658  22.955  33.417  1.00  1.00           H  
ATOM   1398 2HB  TRP A  92     -18.745  23.840  32.213  1.00  1.00           H  
ATOM   1399  HD1 TRP A  92     -15.804  23.049  33.693  1.00  1.00           H  
ATOM   1400  HE1 TRP A  92     -14.830  20.625  33.288  1.00  1.00           H  
ATOM   1401  HE3 TRP A  92     -20.071  20.729  32.145  1.00  1.00           H  
ATOM   1402  HZ2 TRP A  92     -15.814  18.162  32.478  1.00  1.00           H  
ATOM   1403  HZ3 TRP A  92     -20.023  18.352  31.608  1.00  1.00           H  
ATOM   1404  HH2 TRP A  92     -17.910  17.058  31.774  1.00  1.00           H  
ATOM   1405  N   PRO A  93     -18.450  26.718  33.498  1.00  0.91           N  
ATOM   1406  CA  PRO A  93     -19.122  27.987  33.259  1.00  0.91           C  
ATOM   1407  C   PRO A  93     -20.121  27.933  32.098  1.00  0.91           C  
ATOM   1408  O   PRO A  93     -20.959  28.839  31.957  1.00  0.91           O  
ATOM   1409  CB  PRO A  93     -17.956  28.911  32.932  1.00  0.91           C  
ATOM   1410  CG  PRO A  93     -16.926  28.022  32.323  1.00  0.91           C  
ATOM   1411  CD  PRO A  93     -17.058  26.682  33.050  1.00  0.91           C  
ATOM   1412  HA  PRO A  93     -19.619  28.301  34.177  1.00  0.91           H  
ATOM   1413 1HB  PRO A  93     -18.291  29.692  32.239  1.00  0.91           H  
ATOM   1414 2HB  PRO A  93     -17.614  29.417  33.848  1.00  0.91           H  
ATOM   1415 1HG  PRO A  93     -17.100  27.953  31.231  1.00  0.91           H  
ATOM   1416 2HG  PRO A  93     -15.951  28.485  32.453  1.00  0.91           H  
ATOM   1417 1HD  PRO A  93     -16.887  25.864  32.340  1.00  0.91           H  
ATOM   1418 2HD  PRO A  93     -16.375  26.643  33.915  1.00  0.91           H  
ATOM   1419  N   PHE A  94     -20.047  26.865  31.302  1.00  0.84           N  
ATOM   1420  CA  PHE A  94     -20.899  26.684  30.132  1.00  0.84           C  
ATOM   1421  C   PHE A  94     -22.050  25.739  30.419  1.00  0.84           C  
ATOM   1422  O   PHE A  94     -21.968  24.895  31.310  1.00  0.84           O  
ATOM   1423  CB  PHE A  94     -20.072  26.162  28.949  1.00  0.84           C  
ATOM   1424  CG  PHE A  94     -19.172  24.945  29.267  1.00  0.84           C  
ATOM   1425  CD1 PHE A  94     -19.621  23.631  29.176  1.00  0.84           C  
ATOM   1426  CD2 PHE A  94     -17.840  25.152  29.614  1.00  0.84           C  
ATOM   1427  CE1 PHE A  94     -18.766  22.564  29.420  1.00  0.84           C  
ATOM   1428  CE2 PHE A  94     -16.986  24.095  29.863  1.00  0.84           C  
ATOM   1429  CZ  PHE A  94     -17.448  22.798  29.759  1.00  0.84           C  
ATOM   1430  H   PHE A  94     -19.352  26.163  31.489  1.00  0.84           H  
ATOM   1431  HA  PHE A  94     -21.312  27.655  29.852  1.00  0.84           H  
ATOM   1432 1HB  PHE A  94     -20.744  25.886  28.137  1.00  0.84           H  
ATOM   1433 2HB  PHE A  94     -19.430  26.968  28.575  1.00  0.84           H  
ATOM   1434  HD1 PHE A  94     -20.658  23.443  28.911  1.00  0.84           H  
ATOM   1435  HD2 PHE A  94     -17.467  26.176  29.679  1.00  0.84           H  
ATOM   1436  HE1 PHE A  94     -19.131  21.540  29.344  1.00  0.84           H  
ATOM   1437  HE2 PHE A  94     -15.943  24.279  30.134  1.00  0.84           H  
ATOM   1438  HZ  PHE A  94     -16.766  21.961  29.953  1.00  0.84           H  
ATOM   1439  N   GLN A  95     -23.122  25.863  29.644  1.00  0.80           N  
ATOM   1440  CA  GLN A  95     -24.267  24.985  29.835  1.00  0.80           C  
ATOM   1441  C   GLN A  95     -24.169  23.715  29.016  1.00  0.80           C  
ATOM   1442  O   GLN A  95     -23.982  23.740  27.794  1.00  0.80           O  
ATOM   1443  CB  GLN A  95     -25.589  25.692  29.516  1.00  0.80           C  
ATOM   1444  CG  GLN A  95     -26.847  24.815  29.749  1.00  0.80           C  
ATOM   1445  CD  GLN A  95     -27.120  24.553  31.245  1.00  0.80           C  
ATOM   1446  OE1 GLN A  95     -27.260  25.515  32.014  1.00  0.80           O  
ATOM   1447  NE2 GLN A  95     -27.193  23.282  31.666  1.00  0.80           N  
ATOM   1448  H   GLN A  95     -23.142  26.574  28.924  1.00  0.80           H  
ATOM   1449  HA  GLN A  95     -24.297  24.692  30.885  1.00  0.80           H  
ATOM   1450 1HB  GLN A  95     -25.684  26.582  30.137  1.00  0.80           H  
ATOM   1451 2HB  GLN A  95     -25.587  26.015  28.484  1.00  0.80           H  
ATOM   1452 1HG  GLN A  95     -27.712  25.333  29.342  1.00  0.80           H  
ATOM   1453 2HG  GLN A  95     -26.726  23.856  29.249  1.00  0.80           H  
ATOM   1454 1HE2 GLN A  95     -27.370  23.086  32.630  1.00  0.80           H  
ATOM   1455 2HE2 GLN A  95     -27.067  22.495  31.016  1.00  0.80           H  
ATOM   1456  N   VAL A  96     -24.319  22.603  29.710  1.00  0.80           N  
ATOM   1457  CA  VAL A  96     -24.327  21.290  29.099  1.00  0.80           C  
ATOM   1458  C   VAL A  96     -25.778  20.822  28.993  1.00  0.80           C  
ATOM   1459  O   VAL A  96     -26.565  20.986  29.934  1.00  0.80           O  
ATOM   1460  CB  VAL A  96     -23.494  20.299  29.923  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96     -23.560  18.895  29.309  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96     -22.071  20.769  29.989  1.00  0.80           C  
ATOM   1463  H   VAL A  96     -24.437  22.675  30.711  1.00  0.80           H  
ATOM   1464  HA  VAL A  96     -23.898  21.363  28.105  1.00  0.80           H  
ATOM   1465  HB  VAL A  96     -23.899  20.242  30.909  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96     -22.971  18.207  29.915  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96     -24.595  18.549  29.278  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96     -23.160  18.930  28.293  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96     -21.509  20.065  30.575  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96     -21.668  20.813  29.001  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96     -22.023  21.759  30.451  1.00  0.80           H  
ATOM   1472  N   ILE A  97     -26.156  20.324  27.825  1.00  0.84           N  
ATOM   1473  CA  ILE A  97     -27.521  19.876  27.595  1.00  0.84           C  
ATOM   1474  C   ILE A  97     -27.538  18.431  27.132  1.00  0.84           C  
ATOM   1475  O   ILE A  97     -26.509  17.893  26.728  1.00  0.84           O  
ATOM   1476  CB  ILE A  97     -28.225  20.758  26.557  1.00  0.84           C  
ATOM   1477  CG1 ILE A  97     -27.506  20.639  25.237  1.00  0.84           C  
ATOM   1478  CG2 ILE A  97     -28.237  22.195  27.021  1.00  0.84           C  
ATOM   1479  CD1 ILE A  97     -28.204  21.277  24.081  1.00  0.84           C  
ATOM   1480  H   ILE A  97     -25.463  20.255  27.086  1.00  0.84           H  
ATOM   1481  HA  ILE A  97     -28.074  19.938  28.531  1.00  0.84           H  
ATOM   1482  HB  ILE A  97     -29.247  20.410  26.416  1.00  0.84           H  
ATOM   1483 1HG1 ILE A  97     -26.521  21.094  25.335  1.00  0.84           H  
ATOM   1484 2HG1 ILE A  97     -27.384  19.580  25.022  1.00  0.84           H  
ATOM   1485 1HG2 ILE A  97     -28.743  22.788  26.278  1.00  0.84           H  
ATOM   1486 2HG2 ILE A  97     -28.764  22.269  27.971  1.00  0.84           H  
ATOM   1487 3HG2 ILE A  97     -27.215  22.553  27.144  1.00  0.84           H  
ATOM   1488 1HD1 ILE A  97     -27.614  21.134  23.178  1.00  0.84           H  
ATOM   1489 2HD1 ILE A  97     -29.184  20.817  23.949  1.00  0.84           H  
ATOM   1490 3HD1 ILE A  97     -28.322  22.333  24.275  1.00  0.84           H  
ATOM   1491  N   ASN A  98     -28.715  17.813  27.189  1.00  0.89           N  
ATOM   1492  CA  ASN A  98     -28.920  16.419  26.790  1.00  0.89           C  
ATOM   1493  C   ASN A  98     -29.658  16.249  25.464  1.00  0.89           C  
ATOM   1494  O   ASN A  98     -30.855  16.541  25.385  1.00  0.89           O  
ATOM   1495  CB  ASN A  98     -29.691  15.702  27.867  1.00  0.89           C  
ATOM   1496  CG  ASN A  98     -29.860  14.207  27.624  1.00  0.89           C  
ATOM   1497  OD1 ASN A  98     -29.484  13.675  26.578  1.00  0.89           O  
ATOM   1498  ND2 ASN A  98     -30.443  13.534  28.585  1.00  0.89           N  
ATOM   1499  H   ASN A  98     -29.510  18.330  27.534  1.00  0.89           H  
ATOM   1500  HA  ASN A  98     -27.941  15.948  26.677  1.00  0.89           H  
ATOM   1501 1HB  ASN A  98     -29.200  15.869  28.795  1.00  0.89           H  
ATOM   1502 2HB  ASN A  98     -30.682  16.148  27.947  1.00  0.89           H  
ATOM   1503 1HD2 ASN A  98     -30.601  12.547  28.483  1.00  0.89           H  
ATOM   1504 2HD2 ASN A  98     -30.749  14.012  29.405  1.00  0.89           H  
ATOM   1505  N   GLU A  99     -28.955  15.815  24.423  1.00  0.95           N  
ATOM   1506  CA  GLU A  99     -29.598  15.628  23.126  1.00  0.95           C  
ATOM   1507  C   GLU A  99     -29.168  14.288  22.540  1.00  0.95           C  
ATOM   1508  O   GLU A  99     -27.982  13.985  22.428  1.00  0.95           O  
ATOM   1509  CB  GLU A  99     -29.247  16.771  22.176  1.00  0.95           C  
ATOM   1510  CG  GLU A  99     -29.915  16.689  20.791  1.00  0.95           C  
ATOM   1511  CD  GLU A  99     -29.596  17.864  19.880  1.00  0.95           C  
ATOM   1512  OE1 GLU A  99     -29.105  18.868  20.357  1.00  0.95           O  
ATOM   1513  OE2 GLU A  99     -29.812  17.747  18.698  1.00  0.95           O  
ATOM   1514  H   GLU A  99     -27.966  15.584  24.550  1.00  0.95           H  
ATOM   1515  HA  GLU A  99     -30.678  15.609  23.266  1.00  0.95           H  
ATOM   1516 1HB  GLU A  99     -29.508  17.727  22.634  1.00  0.95           H  
ATOM   1517 2HB  GLU A  99     -28.186  16.756  22.032  1.00  0.95           H  
ATOM   1518 1HG  GLU A  99     -29.588  15.773  20.302  1.00  0.95           H  
ATOM   1519 2HG  GLU A  99     -30.993  16.626  20.930  1.00  0.95           H  
ATOM   1520  N   GLY A 100     -30.136  13.427  22.243  1.00  0.98           N  
ATOM   1521  CA  GLY A 100     -29.808  12.108  21.704  1.00  0.98           C  
ATOM   1522  C   GLY A 100     -29.225  11.198  22.790  1.00  0.98           C  
ATOM   1523  O   GLY A 100     -28.645  10.154  22.495  1.00  0.98           O  
ATOM   1524  H   GLY A 100     -31.102  13.698  22.365  1.00  0.98           H  
ATOM   1525 1HA  GLY A 100     -30.705  11.652  21.285  1.00  0.98           H  
ATOM   1526 2HA  GLY A 100     -29.092  12.214  20.889  1.00  0.98           H  
ATOM   1527  N   GLY A 101     -29.365  11.615  24.049  1.00  0.98           N  
ATOM   1528  CA  GLY A 101     -28.791  10.914  25.188  1.00  0.98           C  
ATOM   1529  C   GLY A 101     -27.334  11.332  25.438  1.00  0.98           C  
ATOM   1530  O   GLY A 101     -26.676  10.801  26.341  1.00  0.98           O  
ATOM   1531  H   GLY A 101     -29.869  12.472  24.223  1.00  0.98           H  
ATOM   1532 1HA  GLY A 101     -29.386  11.118  26.080  1.00  0.98           H  
ATOM   1533 2HA  GLY A 101     -28.838   9.840  25.015  1.00  0.98           H  
ATOM   1534  N   LYS A 102     -26.812  12.273  24.638  1.00  0.95           N  
ATOM   1535  CA  LYS A 102     -25.425  12.678  24.804  1.00  0.95           C  
ATOM   1536  C   LYS A 102     -25.309  14.132  25.263  1.00  0.95           C  
ATOM   1537  O   LYS A 102     -26.181  14.948  24.960  1.00  0.95           O  
ATOM   1538  CB  LYS A 102     -24.692  12.569  23.484  1.00  0.95           C  
ATOM   1539  CG  LYS A 102     -24.611  11.209  22.897  1.00  0.95           C  
ATOM   1540  CD  LYS A 102     -23.711  11.250  21.694  1.00  0.95           C  
ATOM   1541  CE  LYS A 102     -22.268  11.278  22.148  1.00  0.95           C  
ATOM   1542  NZ  LYS A 102     -21.322  11.285  21.033  1.00  0.95           N  
ATOM   1543  H   LYS A 102     -27.360  12.700  23.893  1.00  0.95           H  
ATOM   1544  HA  LYS A 102     -24.970  12.003  25.515  1.00  0.95           H  
ATOM   1545 1HB  LYS A 102     -25.230  13.171  22.769  1.00  0.95           H  
ATOM   1546 2HB  LYS A 102     -23.687  12.980  23.577  1.00  0.95           H  
ATOM   1547 1HG  LYS A 102     -24.213  10.505  23.630  1.00  0.95           H  
ATOM   1548 2HG  LYS A 102     -25.609  10.879  22.594  1.00  0.95           H  
ATOM   1549 1HD  LYS A 102     -23.867  10.359  21.082  1.00  0.95           H  
ATOM   1550 2HD  LYS A 102     -23.924  12.131  21.093  1.00  0.95           H  
ATOM   1551 1HE  LYS A 102     -22.082  12.145  22.777  1.00  0.95           H  
ATOM   1552 2HE  LYS A 102     -22.092  10.371  22.731  1.00  0.95           H  
ATOM   1553 1HZ  LYS A 102     -20.373  11.203  21.422  1.00  0.95           H  
ATOM   1554 2HZ  LYS A 102     -21.465  10.453  20.468  1.00  0.95           H  
ATOM   1555 3HZ  LYS A 102     -21.392  12.093  20.456  1.00  0.95           H  
ATOM   1556  N   PRO A 103     -24.272  14.501  26.025  1.00  0.89           N  
ATOM   1557  CA  PRO A 103     -23.953  15.872  26.335  1.00  0.89           C  
ATOM   1558  C   PRO A 103     -23.650  16.697  25.092  1.00  0.89           C  
ATOM   1559  O   PRO A 103     -22.905  16.252  24.214  1.00  0.89           O  
ATOM   1560  CB  PRO A 103     -22.683  15.737  27.165  1.00  0.89           C  
ATOM   1561  CG  PRO A 103     -22.735  14.347  27.743  1.00  0.89           C  
ATOM   1562  CD  PRO A 103     -23.410  13.516  26.683  1.00  0.89           C  
ATOM   1563  HA  PRO A 103     -24.764  16.314  26.925  1.00  0.89           H  
ATOM   1564 1HB  PRO A 103     -21.811  15.905  26.525  1.00  0.89           H  
ATOM   1565 2HB  PRO A 103     -22.675  16.513  27.926  1.00  0.89           H  
ATOM   1566 1HG  PRO A 103     -21.712  13.982  27.947  1.00  0.89           H  
ATOM   1567 2HG  PRO A 103     -23.258  14.350  28.703  1.00  0.89           H  
ATOM   1568 1HD  PRO A 103     -22.679  13.090  25.979  1.00  0.89           H  
ATOM   1569 2HD  PRO A 103     -23.988  12.763  27.201  1.00  0.89           H  
ATOM   1570  N   LYS A 104     -24.121  17.931  25.098  1.00  0.83           N  
ATOM   1571  CA  LYS A 104     -23.807  18.950  24.093  1.00  0.83           C  
ATOM   1572  C   LYS A 104     -23.546  20.238  24.835  1.00  0.83           C  
ATOM   1573  O   LYS A 104     -24.086  20.429  25.921  1.00  0.83           O  
ATOM   1574  CB  LYS A 104     -24.879  19.118  23.025  1.00  0.83           C  
ATOM   1575  CG  LYS A 104     -24.937  17.999  22.035  1.00  0.83           C  
ATOM   1576  CD  LYS A 104     -26.035  18.195  21.021  1.00  0.83           C  
ATOM   1577  CE  LYS A 104     -25.690  19.180  19.936  1.00  0.83           C  
ATOM   1578  NZ  LYS A 104     -26.802  19.273  18.930  1.00  0.83           N  
ATOM   1579  H   LYS A 104     -24.787  18.155  25.836  1.00  0.83           H  
ATOM   1580  HA  LYS A 104     -22.893  18.676  23.581  1.00  0.83           H  
ATOM   1581 1HB  LYS A 104     -25.842  19.170  23.483  1.00  0.83           H  
ATOM   1582 2HB  LYS A 104     -24.711  20.050  22.481  1.00  0.83           H  
ATOM   1583 1HG  LYS A 104     -23.990  17.971  21.517  1.00  0.83           H  
ATOM   1584 2HG  LYS A 104     -25.092  17.050  22.549  1.00  0.83           H  
ATOM   1585 1HD  LYS A 104     -26.317  17.246  20.574  1.00  0.83           H  
ATOM   1586 2HD  LYS A 104     -26.899  18.595  21.544  1.00  0.83           H  
ATOM   1587 1HE  LYS A 104     -25.538  20.132  20.385  1.00  0.83           H  
ATOM   1588 2HE  LYS A 104     -24.768  18.882  19.432  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 104     -26.592  19.951  18.216  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 104     -26.961  18.380  18.494  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 104     -27.666  19.535  19.422  1.00  0.83           H  
ATOM   1592  N   VAL A 105     -22.724  21.112  24.282  1.00  0.78           N  
ATOM   1593  CA  VAL A 105     -22.430  22.354  24.970  1.00  0.78           C  
ATOM   1594  C   VAL A 105     -22.928  23.585  24.233  1.00  0.78           C  
ATOM   1595  O   VAL A 105     -22.711  23.749  23.026  1.00  0.78           O  
ATOM   1596  CB  VAL A 105     -20.922  22.472  25.223  1.00  0.78           C  
ATOM   1597  CG1 VAL A 105     -20.657  23.756  25.908  1.00  0.78           C  
ATOM   1598  CG2 VAL A 105     -20.456  21.312  26.071  1.00  0.78           C  
ATOM   1599  H   VAL A 105     -22.299  20.904  23.387  1.00  0.78           H  
ATOM   1600  HA  VAL A 105     -22.921  22.331  25.942  1.00  0.78           H  
ATOM   1601  HB  VAL A 105     -20.379  22.469  24.279  1.00  0.78           H  
ATOM   1602 1HG1 VAL A 105     -19.616  23.816  26.112  1.00  0.78           H  
ATOM   1603 2HG1 VAL A 105     -20.966  24.596  25.293  1.00  0.78           H  
ATOM   1604 3HG1 VAL A 105     -21.213  23.772  26.831  1.00  0.78           H  
ATOM   1605 1HG2 VAL A 105     -19.388  21.405  26.260  1.00  0.78           H  
ATOM   1606 2HG2 VAL A 105     -20.992  21.331  26.999  1.00  0.78           H  
ATOM   1607 3HG2 VAL A 105     -20.653  20.371  25.556  1.00  0.78           H  
ATOM   1608  N   LEU A 106     -23.635  24.438  24.968  1.00  0.76           N  
ATOM   1609  CA  LEU A 106     -24.183  25.655  24.400  1.00  0.76           C  
ATOM   1610  C   LEU A 106     -23.201  26.816  24.450  1.00  0.76           C  
ATOM   1611  O   LEU A 106     -22.641  27.123  25.508  1.00  0.76           O  
ATOM   1612  CB  LEU A 106     -25.457  26.047  25.135  1.00  0.76           C  
ATOM   1613  CG  LEU A 106     -26.627  25.116  25.000  1.00  0.76           C  
ATOM   1614  CD1 LEU A 106     -27.757  25.614  25.875  1.00  0.76           C  
ATOM   1615  CD2 LEU A 106     -27.035  25.093  23.559  1.00  0.76           C  
ATOM   1616  H   LEU A 106     -23.783  24.234  25.957  1.00  0.76           H  
ATOM   1617  HA  LEU A 106     -24.432  25.459  23.367  1.00  0.76           H  
ATOM   1618 1HB  LEU A 106     -25.222  26.123  26.188  1.00  0.76           H  
ATOM   1619 2HB  LEU A 106     -25.765  27.026  24.784  1.00  0.76           H  
ATOM   1620  HG  LEU A 106     -26.350  24.109  25.323  1.00  0.76           H  
ATOM   1621 1HD1 LEU A 106     -28.616  24.968  25.777  1.00  0.76           H  
ATOM   1622 2HD1 LEU A 106     -27.432  25.629  26.907  1.00  0.76           H  
ATOM   1623 3HD1 LEU A 106     -28.029  26.617  25.566  1.00  0.76           H  
ATOM   1624 1HD2 LEU A 106     -27.882  24.434  23.416  1.00  0.76           H  
ATOM   1625 2HD2 LEU A 106     -27.303  26.092  23.237  1.00  0.76           H  
ATOM   1626 3HD2 LEU A 106     -26.192  24.746  22.978  1.00  0.76           H  
ATOM   1627  N   VAL A 107     -22.989  27.428  23.281  1.00  0.76           N  
ATOM   1628  CA  VAL A 107     -22.085  28.563  23.108  1.00  0.76           C  
ATOM   1629  C   VAL A 107     -22.765  29.674  22.279  1.00  0.76           C  
ATOM   1630  O   VAL A 107     -23.260  29.401  21.183  1.00  0.76           O  
ATOM   1631  CB  VAL A 107     -20.803  28.085  22.387  1.00  0.76           C  
ATOM   1632  CG1 VAL A 107     -19.861  29.236  22.216  1.00  0.76           C  
ATOM   1633  CG2 VAL A 107     -20.134  26.947  23.163  1.00  0.76           C  
ATOM   1634  H   VAL A 107     -23.499  27.077  22.469  1.00  0.76           H  
ATOM   1635  HA  VAL A 107     -21.823  28.961  24.090  1.00  0.76           H  
ATOM   1636  HB  VAL A 107     -21.065  27.731  21.388  1.00  0.76           H  
ATOM   1637 1HG1 VAL A 107     -18.971  28.894  21.705  1.00  0.76           H  
ATOM   1638 2HG1 VAL A 107     -20.339  30.030  21.641  1.00  0.76           H  
ATOM   1639 3HG1 VAL A 107     -19.585  29.614  23.178  1.00  0.76           H  
ATOM   1640 1HG2 VAL A 107     -19.236  26.630  22.633  1.00  0.76           H  
ATOM   1641 2HG2 VAL A 107     -19.865  27.304  24.161  1.00  0.76           H  
ATOM   1642 3HG2 VAL A 107     -20.810  26.099  23.249  1.00  0.76           H  
ATOM   1643  N   SER A 108     -22.785  30.919  22.765  1.00  0.78           N  
ATOM   1644  CA  SER A 108     -23.419  31.983  21.984  1.00  0.78           C  
ATOM   1645  C   SER A 108     -22.421  32.598  21.005  1.00  0.78           C  
ATOM   1646  O   SER A 108     -21.256  32.802  21.348  1.00  0.78           O  
ATOM   1647  CB  SER A 108     -24.011  33.047  22.893  1.00  0.78           C  
ATOM   1648  OG  SER A 108     -24.533  34.110  22.150  1.00  0.78           O  
ATOM   1649  H   SER A 108     -22.356  31.150  23.658  1.00  0.78           H  
ATOM   1650  HA  SER A 108     -24.230  31.550  21.404  1.00  0.78           H  
ATOM   1651 1HB  SER A 108     -24.791  32.612  23.515  1.00  0.78           H  
ATOM   1652 2HB  SER A 108     -23.246  33.426  23.547  1.00  0.78           H  
ATOM   1653  HG  SER A 108     -23.902  34.254  21.434  1.00  0.78           H  
ATOM   1654  N   TYR A 109     -22.887  32.876  19.783  1.00  0.81           N  
ATOM   1655  CA  TYR A 109     -22.052  33.473  18.741  1.00  0.81           C  
ATOM   1656  C   TYR A 109     -22.855  34.147  17.634  1.00  0.81           C  
ATOM   1657  O   TYR A 109     -23.754  33.541  17.052  1.00  0.81           O  
ATOM   1658  CB  TYR A 109     -21.160  32.354  18.212  1.00  0.81           C  
ATOM   1659  CG  TYR A 109     -20.240  32.611  17.024  1.00  0.81           C  
ATOM   1660  CD1 TYR A 109     -19.114  33.417  17.129  1.00  0.81           C  
ATOM   1661  CD2 TYR A 109     -20.494  31.939  15.844  1.00  0.81           C  
ATOM   1662  CE1 TYR A 109     -18.261  33.549  16.061  1.00  0.81           C  
ATOM   1663  CE2 TYR A 109     -19.643  32.071  14.775  1.00  0.81           C  
ATOM   1664  CZ  TYR A 109     -18.528  32.865  14.878  1.00  0.81           C  
ATOM   1665  OH  TYR A 109     -17.678  32.983  13.800  1.00  0.81           O  
ATOM   1666  H   TYR A 109     -23.856  32.641  19.571  1.00  0.81           H  
ATOM   1667  HA  TYR A 109     -21.425  34.242  19.204  1.00  0.81           H  
ATOM   1668 1HB  TYR A 109     -20.537  32.067  19.027  1.00  0.81           H  
ATOM   1669 2HB  TYR A 109     -21.783  31.490  17.973  1.00  0.81           H  
ATOM   1670  HD1 TYR A 109     -18.903  33.940  18.058  1.00  0.81           H  
ATOM   1671  HD2 TYR A 109     -21.369  31.293  15.765  1.00  0.81           H  
ATOM   1672  HE1 TYR A 109     -17.381  34.179  16.149  1.00  0.81           H  
ATOM   1673  HE2 TYR A 109     -19.847  31.535  13.848  1.00  0.81           H  
ATOM   1674  HH  TYR A 109     -16.871  33.422  14.083  1.00  0.81           H  
ATOM   1675  N   LYS A 110     -22.522  35.405  17.337  1.00  0.84           N  
ATOM   1676  CA  LYS A 110     -23.175  36.169  16.274  1.00  0.84           C  
ATOM   1677  C   LYS A 110     -24.693  36.231  16.424  1.00  0.84           C  
ATOM   1678  O   LYS A 110     -25.434  36.171  15.445  1.00  0.84           O  
ATOM   1679  CB  LYS A 110     -22.786  35.631  14.891  1.00  0.84           C  
ATOM   1680  CG  LYS A 110     -21.324  35.831  14.544  1.00  0.84           C  
ATOM   1681  CD  LYS A 110     -21.004  35.357  13.138  1.00  0.84           C  
ATOM   1682  CE  LYS A 110     -19.567  35.704  12.742  1.00  0.84           C  
ATOM   1683  NZ  LYS A 110     -19.219  35.168  11.385  1.00  0.84           N  
ATOM   1684  H   LYS A 110     -21.808  35.877  17.900  1.00  0.84           H  
ATOM   1685  HA  LYS A 110     -22.806  37.194  16.335  1.00  0.84           H  
ATOM   1686 1HB  LYS A 110     -23.007  34.565  14.829  1.00  0.84           H  
ATOM   1687 2HB  LYS A 110     -23.380  36.132  14.129  1.00  0.84           H  
ATOM   1688 1HG  LYS A 110     -21.108  36.888  14.603  1.00  0.84           H  
ATOM   1689 2HG  LYS A 110     -20.696  35.311  15.260  1.00  0.84           H  
ATOM   1690 1HD  LYS A 110     -21.132  34.275  13.084  1.00  0.84           H  
ATOM   1691 2HD  LYS A 110     -21.688  35.822  12.431  1.00  0.84           H  
ATOM   1692 1HE  LYS A 110     -19.462  36.788  12.731  1.00  0.84           H  
ATOM   1693 2HE  LYS A 110     -18.880  35.302  13.474  1.00  0.84           H  
ATOM   1694 1HZ  LYS A 110     -18.269  35.423  11.148  1.00  0.84           H  
ATOM   1695 2HZ  LYS A 110     -19.303  34.160  11.391  1.00  0.84           H  
ATOM   1696 3HZ  LYS A 110     -19.848  35.555  10.700  1.00  0.84           H  
ATOM   1697  N   GLY A 111     -25.145  36.376  17.664  1.00  0.85           N  
ATOM   1698  CA  GLY A 111     -26.563  36.492  17.983  1.00  0.85           C  
ATOM   1699  C   GLY A 111     -27.314  35.158  18.092  1.00  0.85           C  
ATOM   1700  O   GLY A 111     -28.505  35.156  18.409  1.00  0.85           O  
ATOM   1701  H   GLY A 111     -24.466  36.416  18.414  1.00  0.85           H  
ATOM   1702 1HA  GLY A 111     -26.666  37.036  18.923  1.00  0.85           H  
ATOM   1703 2HA  GLY A 111     -27.041  37.106  17.221  1.00  0.85           H  
ATOM   1704  N   GLU A 112     -26.637  34.028  17.861  1.00  0.85           N  
ATOM   1705  CA  GLU A 112     -27.307  32.731  17.921  1.00  0.85           C  
ATOM   1706  C   GLU A 112     -26.726  31.807  18.996  1.00  0.85           C  
ATOM   1707  O   GLU A 112     -25.535  31.843  19.306  1.00  0.85           O  
ATOM   1708  CB  GLU A 112     -27.246  32.057  16.549  1.00  0.85           C  
ATOM   1709  CG  GLU A 112     -28.021  32.793  15.440  1.00  0.85           C  
ATOM   1710  CD  GLU A 112     -27.992  32.085  14.088  1.00  0.85           C  
ATOM   1711  OE1 GLU A 112     -27.359  31.045  13.983  1.00  0.85           O  
ATOM   1712  OE2 GLU A 112     -28.606  32.572  13.169  1.00  0.85           O  
ATOM   1713  H   GLU A 112     -25.655  34.057  17.590  1.00  0.85           H  
ATOM   1714  HA  GLU A 112     -28.355  32.899  18.165  1.00  0.85           H  
ATOM   1715 1HB  GLU A 112     -26.211  32.023  16.236  1.00  0.85           H  
ATOM   1716 2HB  GLU A 112     -27.612  31.033  16.619  1.00  0.85           H  
ATOM   1717 1HG  GLU A 112     -29.057  32.912  15.755  1.00  0.85           H  
ATOM   1718 2HG  GLU A 112     -27.591  33.789  15.326  1.00  0.85           H  
ATOM   1719  N   ASN A 113     -27.585  30.979  19.588  1.00  0.83           N  
ATOM   1720  CA  ASN A 113     -27.154  30.019  20.609  1.00  0.83           C  
ATOM   1721  C   ASN A 113     -26.850  28.662  19.960  1.00  0.83           C  
ATOM   1722  O   ASN A 113     -27.768  27.938  19.570  1.00  0.83           O  
ATOM   1723  CB  ASN A 113     -28.217  29.908  21.686  1.00  0.83           C  
ATOM   1724  CG  ASN A 113     -27.817  29.086  22.876  1.00  0.83           C  
ATOM   1725  OD1 ASN A 113     -26.689  28.610  22.989  1.00  0.83           O  
ATOM   1726  ND2 ASN A 113     -28.749  28.931  23.788  1.00  0.83           N  
ATOM   1727  H   ASN A 113     -28.558  31.002  19.312  1.00  0.83           H  
ATOM   1728  HA  ASN A 113     -26.229  30.372  21.063  1.00  0.83           H  
ATOM   1729 1HB  ASN A 113     -28.483  30.908  22.030  1.00  0.83           H  
ATOM   1730 2HB  ASN A 113     -29.115  29.466  21.253  1.00  0.83           H  
ATOM   1731 1HD2 ASN A 113     -28.569  28.413  24.621  1.00  0.83           H  
ATOM   1732 2HD2 ASN A 113     -29.649  29.343  23.650  1.00  0.83           H  
ATOM   1733  N   LYS A 114     -25.570  28.358  19.761  1.00  0.81           N  
ATOM   1734  CA  LYS A 114     -25.167  27.148  19.051  1.00  0.81           C  
ATOM   1735  C   LYS A 114     -24.937  25.984  20.010  1.00  0.81           C  
ATOM   1736  O   LYS A 114     -24.460  26.183  21.124  1.00  0.81           O  
ATOM   1737  CB  LYS A 114     -23.879  27.419  18.276  1.00  0.81           C  
ATOM   1738  CG  LYS A 114     -23.937  28.550  17.251  1.00  0.81           C  
ATOM   1739  CD  LYS A 114     -24.918  28.248  16.126  1.00  0.81           C  
ATOM   1740  CE  LYS A 114     -24.852  29.318  15.040  1.00  0.81           C  
ATOM   1741  NZ  LYS A 114     -25.876  29.104  13.980  1.00  0.81           N  
ATOM   1742  H   LYS A 114     -24.840  28.969  20.130  1.00  0.81           H  
ATOM   1743  HA  LYS A 114     -25.959  26.868  18.357  1.00  0.81           H  
ATOM   1744 1HB  LYS A 114     -23.118  27.711  18.994  1.00  0.81           H  
ATOM   1745 2HB  LYS A 114     -23.551  26.509  17.779  1.00  0.81           H  
ATOM   1746 1HG  LYS A 114     -24.252  29.472  17.753  1.00  0.81           H  
ATOM   1747 2HG  LYS A 114     -22.945  28.713  16.831  1.00  0.81           H  
ATOM   1748 1HD  LYS A 114     -24.693  27.277  15.688  1.00  0.81           H  
ATOM   1749 2HD  LYS A 114     -25.933  28.225  16.529  1.00  0.81           H  
ATOM   1750 1HE  LYS A 114     -25.013  30.284  15.493  1.00  0.81           H  
ATOM   1751 2HE  LYS A 114     -23.865  29.307  14.582  1.00  0.81           H  
ATOM   1752 1HZ  LYS A 114     -25.813  29.850  13.291  1.00  0.81           H  
ATOM   1753 2HZ  LYS A 114     -25.739  28.217  13.533  1.00  0.81           H  
ATOM   1754 3HZ  LYS A 114     -26.808  29.135  14.394  1.00  0.81           H  
ATOM   1755  N   ALA A 115     -25.236  24.758  19.576  1.00  0.80           N  
ATOM   1756  CA  ALA A 115     -24.979  23.592  20.429  1.00  0.80           C  
ATOM   1757  C   ALA A 115     -23.980  22.646  19.775  1.00  0.80           C  
ATOM   1758  O   ALA A 115     -24.233  22.147  18.675  1.00  0.80           O  
ATOM   1759  CB  ALA A 115     -26.277  22.869  20.728  1.00  0.80           C  
ATOM   1760  H   ALA A 115     -25.637  24.633  18.659  1.00  0.80           H  
ATOM   1761  HA  ALA A 115     -24.547  23.942  21.361  1.00  0.80           H  
ATOM   1762 1HB  ALA A 115     -26.074  22.041  21.397  1.00  0.80           H  
ATOM   1763 2HB  ALA A 115     -26.977  23.541  21.201  1.00  0.80           H  
ATOM   1764 3HB  ALA A 115     -26.712  22.502  19.804  1.00  0.80           H  
ATOM   1765  N   PHE A 116     -22.874  22.374  20.459  1.00  0.78           N  
ATOM   1766  CA  PHE A 116     -21.819  21.522  19.906  1.00  0.78           C  
ATOM   1767  C   PHE A 116     -21.591  20.246  20.664  1.00  0.78           C  
ATOM   1768  O   PHE A 116     -21.737  20.197  21.884  1.00  0.78           O  
ATOM   1769  CB  PHE A 116     -20.497  22.263  19.925  1.00  0.78           C  
ATOM   1770  CG  PHE A 116     -20.468  23.385  19.059  1.00  0.78           C  
ATOM   1771  CD1 PHE A 116     -20.912  24.595  19.505  1.00  0.78           C  
ATOM   1772  CD2 PHE A 116     -20.013  23.248  17.766  1.00  0.78           C  
ATOM   1773  CE1 PHE A 116     -20.909  25.650  18.680  1.00  0.78           C  
ATOM   1774  CE2 PHE A 116     -20.007  24.318  16.919  1.00  0.78           C  
ATOM   1775  CZ  PHE A 116     -20.462  25.524  17.373  1.00  0.78           C  
ATOM   1776  H   PHE A 116     -22.741  22.814  21.371  1.00  0.78           H  
ATOM   1777  HA  PHE A 116     -22.078  21.265  18.876  1.00  0.78           H  
ATOM   1778 1HB  PHE A 116     -20.319  22.608  20.925  1.00  0.78           H  
ATOM   1779 2HB  PHE A 116     -19.690  21.581  19.648  1.00  0.78           H  
ATOM   1780  HD1 PHE A 116     -21.274  24.699  20.536  1.00  0.78           H  
ATOM   1781  HD2 PHE A 116     -19.665  22.264  17.424  1.00  0.78           H  
ATOM   1782  HE1 PHE A 116     -21.260  26.598  19.053  1.00  0.78           H  
ATOM   1783  HE2 PHE A 116     -19.653  24.208  15.896  1.00  0.78           H  
ATOM   1784  HZ  PHE A 116     -20.470  26.382  16.708  1.00  0.78           H  
ATOM   1785  N   TYR A 117     -21.177  19.197  19.976  1.00  0.77           N  
ATOM   1786  CA  TYR A 117     -20.790  18.032  20.744  1.00  0.77           C  
ATOM   1787  C   TYR A 117     -19.386  18.316  21.273  1.00  0.77           C  
ATOM   1788  O   TYR A 117     -18.589  18.935  20.565  1.00  0.77           O  
ATOM   1789  CB  TYR A 117     -20.835  16.742  19.928  1.00  0.77           C  
ATOM   1790  CG  TYR A 117     -22.211  16.217  19.653  1.00  0.77           C  
ATOM   1791  CD1 TYR A 117     -22.787  16.370  18.406  1.00  0.77           C  
ATOM   1792  CD2 TYR A 117     -22.903  15.561  20.665  1.00  0.77           C  
ATOM   1793  CE1 TYR A 117     -24.053  15.861  18.171  1.00  0.77           C  
ATOM   1794  CE2 TYR A 117     -24.163  15.065  20.429  1.00  0.77           C  
ATOM   1795  CZ  TYR A 117     -24.737  15.205  19.193  1.00  0.77           C  
ATOM   1796  OH  TYR A 117     -25.996  14.700  18.963  1.00  0.77           O  
ATOM   1797  H   TYR A 117     -21.075  19.234  18.953  1.00  0.77           H  
ATOM   1798  HA  TYR A 117     -21.497  17.919  21.553  1.00  0.77           H  
ATOM   1799 1HB  TYR A 117     -20.348  16.914  18.970  1.00  0.77           H  
ATOM   1800 2HB  TYR A 117     -20.272  15.965  20.439  1.00  0.77           H  
ATOM   1801  HD1 TYR A 117     -22.243  16.885  17.607  1.00  0.77           H  
ATOM   1802  HD2 TYR A 117     -22.452  15.445  21.653  1.00  0.77           H  
ATOM   1803  HE1 TYR A 117     -24.509  15.975  17.188  1.00  0.77           H  
ATOM   1804  HE2 TYR A 117     -24.704  14.566  21.216  1.00  0.77           H  
ATOM   1805  HH  TYR A 117     -26.388  14.421  19.801  1.00  0.77           H  
ATOM   1806  N   PRO A 118     -19.022  17.867  22.473  1.00  0.76           N  
ATOM   1807  CA  PRO A 118     -17.690  17.961  23.036  1.00  0.76           C  
ATOM   1808  C   PRO A 118     -16.620  17.488  22.054  1.00  0.76           C  
ATOM   1809  O   PRO A 118     -15.531  18.061  21.994  1.00  0.76           O  
ATOM   1810  CB  PRO A 118     -17.824  17.033  24.229  1.00  0.76           C  
ATOM   1811  CG  PRO A 118     -19.260  17.142  24.620  1.00  0.76           C  
ATOM   1812  CD  PRO A 118     -20.001  17.235  23.353  1.00  0.76           C  
ATOM   1813  HA  PRO A 118     -17.500  18.997  23.356  1.00  0.76           H  
ATOM   1814 1HB  PRO A 118     -17.606  16.014  23.929  1.00  0.76           H  
ATOM   1815 2HB  PRO A 118     -17.117  17.309  25.029  1.00  0.76           H  
ATOM   1816 1HG  PRO A 118     -19.566  16.265  25.200  1.00  0.76           H  
ATOM   1817 2HG  PRO A 118     -19.422  18.017  25.231  1.00  0.76           H  
ATOM   1818 1HD  PRO A 118     -20.308  16.240  22.987  1.00  0.76           H  
ATOM   1819 2HD  PRO A 118     -20.836  17.895  23.546  1.00  0.76           H  
ATOM   1820  N   GLU A 119     -16.957  16.469  21.246  1.00  0.75           N  
ATOM   1821  CA  GLU A 119     -16.062  15.919  20.232  1.00  0.75           C  
ATOM   1822  C   GLU A 119     -15.713  16.955  19.155  1.00  0.75           C  
ATOM   1823  O   GLU A 119     -14.601  16.951  18.615  1.00  0.75           O  
ATOM   1824  CB  GLU A 119     -16.680  14.649  19.610  1.00  0.75           C  
ATOM   1825  CG  GLU A 119     -16.728  13.434  20.572  1.00  0.75           C  
ATOM   1826  CD  GLU A 119     -17.939  13.364  21.577  1.00  0.75           C  
ATOM   1827  OE1 GLU A 119     -18.861  14.124  21.423  1.00  0.75           O  
ATOM   1828  OE2 GLU A 119     -17.904  12.531  22.490  1.00  0.75           O  
ATOM   1829  H   GLU A 119     -17.864  16.046  21.348  1.00  0.75           H  
ATOM   1830  HA  GLU A 119     -15.134  15.626  20.721  1.00  0.75           H  
ATOM   1831 1HB  GLU A 119     -17.700  14.865  19.288  1.00  0.75           H  
ATOM   1832 2HB  GLU A 119     -16.107  14.361  18.725  1.00  0.75           H  
ATOM   1833 1HG  GLU A 119     -16.734  12.529  19.959  1.00  0.75           H  
ATOM   1834 2HG  GLU A 119     -15.803  13.443  21.119  1.00  0.75           H  
ATOM   1835  N   GLU A 120     -16.672  17.830  18.824  1.00  0.74           N  
ATOM   1836  CA  GLU A 120     -16.489  18.861  17.809  1.00  0.74           C  
ATOM   1837  C   GLU A 120     -15.579  19.929  18.394  1.00  0.74           C  
ATOM   1838  O   GLU A 120     -14.714  20.485  17.715  1.00  0.74           O  
ATOM   1839  CB  GLU A 120     -17.851  19.430  17.373  1.00  0.74           C  
ATOM   1840  CG  GLU A 120     -18.717  18.409  16.617  1.00  0.74           C  
ATOM   1841  CD  GLU A 120     -20.121  18.886  16.279  1.00  0.74           C  
ATOM   1842  OE1 GLU A 120     -20.789  19.444  17.132  1.00  0.74           O  
ATOM   1843  OE2 GLU A 120     -20.524  18.689  15.158  1.00  0.74           O  
ATOM   1844  H   GLU A 120     -17.547  17.822  19.334  1.00  0.74           H  
ATOM   1845  HA  GLU A 120     -16.001  18.420  16.939  1.00  0.74           H  
ATOM   1846 1HB  GLU A 120     -18.404  19.776  18.240  1.00  0.74           H  
ATOM   1847 2HB  GLU A 120     -17.696  20.291  16.724  1.00  0.74           H  
ATOM   1848 1HG  GLU A 120     -18.207  18.148  15.690  1.00  0.74           H  
ATOM   1849 2HG  GLU A 120     -18.781  17.507  17.222  1.00  0.74           H  
ATOM   1850  N   ILE A 121     -15.746  20.176  19.683  1.00  0.73           N  
ATOM   1851  CA  ILE A 121     -14.929  21.168  20.352  1.00  0.73           C  
ATOM   1852  C   ILE A 121     -13.481  20.673  20.423  1.00  0.73           C  
ATOM   1853  O   ILE A 121     -12.541  21.412  20.108  1.00  0.73           O  
ATOM   1854  CB  ILE A 121     -15.541  21.516  21.701  1.00  0.73           C  
ATOM   1855  CG1 ILE A 121     -16.901  22.206  21.420  1.00  0.73           C  
ATOM   1856  CG2 ILE A 121     -14.616  22.428  22.494  1.00  0.73           C  
ATOM   1857  CD1 ILE A 121     -17.761  22.388  22.609  1.00  0.73           C  
ATOM   1858  H   ILE A 121     -16.490  19.684  20.184  1.00  0.73           H  
ATOM   1859  HA  ILE A 121     -14.931  22.061  19.758  1.00  0.73           H  
ATOM   1860  HB  ILE A 121     -15.731  20.606  22.266  1.00  0.73           H  
ATOM   1861 1HG1 ILE A 121     -16.716  23.182  20.980  1.00  0.73           H  
ATOM   1862 2HG1 ILE A 121     -17.448  21.596  20.696  1.00  0.73           H  
ATOM   1863 1HG2 ILE A 121     -15.073  22.675  23.444  1.00  0.73           H  
ATOM   1864 2HG2 ILE A 121     -13.667  21.923  22.672  1.00  0.73           H  
ATOM   1865 3HG2 ILE A 121     -14.443  23.337  21.931  1.00  0.73           H  
ATOM   1866 1HD1 ILE A 121     -18.680  22.874  22.337  1.00  0.73           H  
ATOM   1867 2HD1 ILE A 121     -17.983  21.421  23.065  1.00  0.73           H  
ATOM   1868 3HD1 ILE A 121     -17.232  23.005  23.284  1.00  0.73           H  
ATOM   1869  N   SER A 122     -13.305  19.402  20.787  1.00  0.72           N  
ATOM   1870  CA  SER A 122     -11.984  18.787  20.794  1.00  0.72           C  
ATOM   1871  C   SER A 122     -11.383  18.817  19.393  1.00  0.72           C  
ATOM   1872  O   SER A 122     -10.180  19.034  19.252  1.00  0.72           O  
ATOM   1873  CB  SER A 122     -12.029  17.380  21.326  1.00  0.72           C  
ATOM   1874  OG  SER A 122     -10.750  16.785  21.318  1.00  0.72           O  
ATOM   1875  H   SER A 122     -14.115  18.851  21.069  1.00  0.72           H  
ATOM   1876  HA  SER A 122     -11.341  19.372  21.452  1.00  0.72           H  
ATOM   1877 1HB  SER A 122     -12.376  17.438  22.335  1.00  0.72           H  
ATOM   1878 2HB  SER A 122     -12.733  16.781  20.749  1.00  0.72           H  
ATOM   1879  HG  SER A 122     -10.416  16.884  20.422  1.00  0.72           H  
ATOM   1880  N   SER A 123     -12.212  18.583  18.358  1.00  0.71           N  
ATOM   1881  CA  SER A 123     -11.758  18.612  16.970  1.00  0.71           C  
ATOM   1882  C   SER A 123     -11.184  19.985  16.651  1.00  0.71           C  
ATOM   1883  O   SER A 123     -10.158  20.095  15.982  1.00  0.71           O  
ATOM   1884  CB  SER A 123     -12.908  18.363  16.026  1.00  0.71           C  
ATOM   1885  OG  SER A 123     -13.447  17.107  16.216  1.00  0.71           O  
ATOM   1886  H   SER A 123     -13.187  18.350  18.536  1.00  0.71           H  
ATOM   1887  HA  SER A 123     -10.989  17.853  16.825  1.00  0.71           H  
ATOM   1888 1HB  SER A 123     -13.662  19.105  16.136  1.00  0.71           H  
ATOM   1889 2HB  SER A 123     -12.539  18.436  15.003  1.00  0.71           H  
ATOM   1890  HG  SER A 123     -13.735  17.071  17.151  1.00  0.71           H  
ATOM   1891  N   MET A 124     -11.823  21.053  17.147  1.00  0.70           N  
ATOM   1892  CA  MET A 124     -11.303  22.399  16.914  1.00  0.70           C  
ATOM   1893  C   MET A 124      -9.924  22.568  17.569  1.00  0.70           C  
ATOM   1894  O   MET A 124      -9.001  23.128  16.961  1.00  0.70           O  
ATOM   1895  CB  MET A 124     -12.314  23.448  17.415  1.00  0.70           C  
ATOM   1896  CG  MET A 124     -13.584  23.573  16.533  1.00  0.70           C  
ATOM   1897  SD  MET A 124     -14.723  24.971  16.964  1.00  0.70           S  
ATOM   1898  CE  MET A 124     -15.657  24.326  18.360  1.00  0.70           C  
ATOM   1899  H   MET A 124     -12.697  20.923  17.661  1.00  0.70           H  
ATOM   1900  HA  MET A 124     -11.175  22.535  15.841  1.00  0.70           H  
ATOM   1901 1HB  MET A 124     -12.643  23.179  18.410  1.00  0.70           H  
ATOM   1902 2HB  MET A 124     -11.847  24.408  17.487  1.00  0.70           H  
ATOM   1903 1HG  MET A 124     -13.274  23.697  15.497  1.00  0.70           H  
ATOM   1904 2HG  MET A 124     -14.146  22.646  16.601  1.00  0.70           H  
ATOM   1905 1HE  MET A 124     -16.374  25.057  18.700  1.00  0.70           H  
ATOM   1906 2HE  MET A 124     -16.181  23.413  18.064  1.00  0.70           H  
ATOM   1907 3HE  MET A 124     -14.971  24.110  19.163  1.00  0.70           H  
ATOM   1908  N   VAL A 125      -9.742  22.003  18.763  1.00  0.70           N  
ATOM   1909  CA  VAL A 125      -8.438  22.112  19.415  1.00  0.70           C  
ATOM   1910  C   VAL A 125      -7.399  21.299  18.638  1.00  0.70           C  
ATOM   1911  O   VAL A 125      -6.329  21.803  18.293  1.00  0.70           O  
ATOM   1912  CB  VAL A 125      -8.504  21.614  20.872  1.00  0.70           C  
ATOM   1913  CG1 VAL A 125      -7.093  21.598  21.488  1.00  0.70           C  
ATOM   1914  CG2 VAL A 125      -9.450  22.509  21.670  1.00  0.70           C  
ATOM   1915  H   VAL A 125     -10.532  21.550  19.231  1.00  0.70           H  
ATOM   1916  HA  VAL A 125      -8.134  23.152  19.420  1.00  0.70           H  
ATOM   1917  HB  VAL A 125      -8.880  20.591  20.884  1.00  0.70           H  
ATOM   1918 1HG1 VAL A 125      -7.144  21.230  22.510  1.00  0.70           H  
ATOM   1919 2HG1 VAL A 125      -6.445  20.944  20.902  1.00  0.70           H  
ATOM   1920 3HG1 VAL A 125      -6.681  22.610  21.491  1.00  0.70           H  
ATOM   1921 1HG2 VAL A 125      -9.515  22.151  22.695  1.00  0.70           H  
ATOM   1922 2HG2 VAL A 125      -9.080  23.535  21.670  1.00  0.70           H  
ATOM   1923 3HG2 VAL A 125     -10.439  22.478  21.215  1.00  0.70           H  
ATOM   1924  N   LEU A 126      -7.736  20.046  18.335  1.00  0.69           N  
ATOM   1925  CA  LEU A 126      -6.887  19.148  17.559  1.00  0.69           C  
ATOM   1926  C   LEU A 126      -6.498  19.774  16.221  1.00  0.69           C  
ATOM   1927  O   LEU A 126      -5.341  19.670  15.808  1.00  0.69           O  
ATOM   1928  CB  LEU A 126      -7.551  17.775  17.403  1.00  0.69           C  
ATOM   1929  CG  LEU A 126      -6.757  16.712  16.657  1.00  0.69           C  
ATOM   1930  CD1 LEU A 126      -7.104  15.340  17.186  1.00  0.69           C  
ATOM   1931  CD2 LEU A 126      -7.133  16.793  15.241  1.00  0.69           C  
ATOM   1932  H   LEU A 126      -8.638  19.704  18.648  1.00  0.69           H  
ATOM   1933  HA  LEU A 126      -5.971  18.988  18.126  1.00  0.69           H  
ATOM   1934 1HB  LEU A 126      -7.782  17.390  18.395  1.00  0.69           H  
ATOM   1935 2HB  LEU A 126      -8.492  17.915  16.869  1.00  0.69           H  
ATOM   1936  HG  LEU A 126      -5.700  16.879  16.772  1.00  0.69           H  
ATOM   1937 1HD1 LEU A 126      -6.550  14.593  16.631  1.00  0.69           H  
ATOM   1938 2HD1 LEU A 126      -6.835  15.286  18.221  1.00  0.69           H  
ATOM   1939 3HD1 LEU A 126      -8.175  15.163  17.074  1.00  0.69           H  
ATOM   1940 1HD2 LEU A 126      -6.626  16.053  14.668  1.00  0.69           H  
ATOM   1941 2HD2 LEU A 126      -8.200  16.617  15.196  1.00  0.69           H  
ATOM   1942 3HD2 LEU A 126      -6.898  17.776  14.846  1.00  0.69           H  
ATOM   1943  N   THR A 127      -7.461  20.399  15.530  1.00  0.69           N  
ATOM   1944  CA  THR A 127      -7.195  21.029  14.248  1.00  0.69           C  
ATOM   1945  C   THR A 127      -6.093  22.057  14.418  1.00  0.69           C  
ATOM   1946  O   THR A 127      -5.138  22.074  13.646  1.00  0.69           O  
ATOM   1947  CB  THR A 127      -8.441  21.739  13.680  1.00  0.69           C  
ATOM   1948  OG1 THR A 127      -9.495  20.786  13.481  1.00  0.69           O  
ATOM   1949  CG2 THR A 127      -8.091  22.389  12.353  1.00  0.69           C  
ATOM   1950  H   THR A 127      -8.405  20.433  15.898  1.00  0.69           H  
ATOM   1951  HA  THR A 127      -6.862  20.271  13.541  1.00  0.69           H  
ATOM   1952  HB  THR A 127      -8.780  22.500  14.383  1.00  0.69           H  
ATOM   1953  HG1 THR A 127      -9.709  20.375  14.347  1.00  0.69           H  
ATOM   1954 1HG2 THR A 127      -8.967  22.892  11.951  1.00  0.69           H  
ATOM   1955 2HG2 THR A 127      -7.292  23.119  12.505  1.00  0.69           H  
ATOM   1956 3HG2 THR A 127      -7.756  21.627  11.651  1.00  0.69           H  
ATOM   1957  N   LYS A 128      -6.190  22.897  15.449  1.00  0.68           N  
ATOM   1958  CA  LYS A 128      -5.146  23.885  15.682  1.00  0.68           C  
ATOM   1959  C   LYS A 128      -3.778  23.209  15.874  1.00  0.68           C  
ATOM   1960  O   LYS A 128      -2.753  23.684  15.364  1.00  0.68           O  
ATOM   1961  CB  LYS A 128      -5.486  24.759  16.893  1.00  0.68           C  
ATOM   1962  CG  LYS A 128      -4.456  25.863  17.174  1.00  0.68           C  
ATOM   1963  CD  LYS A 128      -4.869  26.750  18.342  1.00  0.68           C  
ATOM   1964  CE  LYS A 128      -3.763  27.722  18.717  1.00  0.68           C  
ATOM   1965  NZ  LYS A 128      -3.592  28.777  17.689  1.00  0.68           N  
ATOM   1966  H   LYS A 128      -7.007  22.860  16.067  1.00  0.68           H  
ATOM   1967  HA  LYS A 128      -5.080  24.528  14.801  1.00  0.68           H  
ATOM   1968 1HB  LYS A 128      -6.465  25.220  16.749  1.00  0.68           H  
ATOM   1969 2HB  LYS A 128      -5.550  24.134  17.783  1.00  0.68           H  
ATOM   1970 1HG  LYS A 128      -3.495  25.400  17.413  1.00  0.68           H  
ATOM   1971 2HG  LYS A 128      -4.329  26.482  16.285  1.00  0.68           H  
ATOM   1972 1HD  LYS A 128      -5.731  27.330  18.058  1.00  0.68           H  
ATOM   1973 2HD  LYS A 128      -5.125  26.140  19.198  1.00  0.68           H  
ATOM   1974 1HE  LYS A 128      -3.988  28.189  19.675  1.00  0.68           H  
ATOM   1975 2HE  LYS A 128      -2.827  27.166  18.806  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 128      -2.818  29.398  17.938  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 128      -3.368  28.357  16.808  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 128      -4.437  29.314  17.603  1.00  0.68           H  
ATOM   1979  N   MET A 129      -3.753  22.086  16.608  1.00  0.68           N  
ATOM   1980  CA  MET A 129      -2.485  21.403  16.877  1.00  0.68           C  
ATOM   1981  C   MET A 129      -1.895  20.844  15.568  1.00  0.68           C  
ATOM   1982  O   MET A 129      -0.679  20.886  15.343  1.00  0.68           O  
ATOM   1983  CB  MET A 129      -2.721  20.258  17.854  1.00  0.68           C  
ATOM   1984  CG  MET A 129      -3.244  20.706  19.219  1.00  0.68           C  
ATOM   1985  SD  MET A 129      -2.264  21.934  20.036  1.00  0.68           S  
ATOM   1986  CE  MET A 129      -0.908  21.003  20.565  1.00  0.68           C  
ATOM   1987  H   MET A 129      -4.626  21.741  17.017  1.00  0.68           H  
ATOM   1988  HA  MET A 129      -1.779  22.117  17.298  1.00  0.68           H  
ATOM   1989 1HB  MET A 129      -3.438  19.560  17.434  1.00  0.68           H  
ATOM   1990 2HB  MET A 129      -1.795  19.713  18.010  1.00  0.68           H  
ATOM   1991 1HG  MET A 129      -4.232  21.098  19.105  1.00  0.68           H  
ATOM   1992 2HG  MET A 129      -3.309  19.834  19.874  1.00  0.68           H  
ATOM   1993 1HE  MET A 129      -0.213  21.645  21.105  1.00  0.68           H  
ATOM   1994 2HE  MET A 129      -1.260  20.206  21.215  1.00  0.68           H  
ATOM   1995 3HE  MET A 129      -0.431  20.588  19.717  1.00  0.68           H  
ATOM   1996  N   LYS A 130      -2.784  20.383  14.679  1.00  0.68           N  
ATOM   1997  CA  LYS A 130      -2.408  19.870  13.364  1.00  0.68           C  
ATOM   1998  C   LYS A 130      -1.806  21.001  12.543  1.00  0.68           C  
ATOM   1999  O   LYS A 130      -0.700  20.865  12.019  1.00  0.68           O  
ATOM   2000  CB  LYS A 130      -3.639  19.289  12.654  1.00  0.68           C  
ATOM   2001  CG  LYS A 130      -3.438  18.666  11.266  1.00  0.68           C  
ATOM   2002  CD  LYS A 130      -4.806  18.171  10.756  1.00  0.68           C  
ATOM   2003  CE  LYS A 130      -4.734  17.393   9.441  1.00  0.68           C  
ATOM   2004  NZ  LYS A 130      -4.448  18.270   8.238  1.00  0.68           N  
ATOM   2005  H   LYS A 130      -3.768  20.362  14.947  1.00  0.68           H  
ATOM   2006  HA  LYS A 130      -1.657  19.091  13.487  1.00  0.68           H  
ATOM   2007 1HB  LYS A 130      -4.095  18.533  13.298  1.00  0.68           H  
ATOM   2008 2HB  LYS A 130      -4.373  20.070  12.525  1.00  0.68           H  
ATOM   2009 1HG  LYS A 130      -3.040  19.415  10.570  1.00  0.68           H  
ATOM   2010 2HG  LYS A 130      -2.743  17.830  11.316  1.00  0.68           H  
ATOM   2011 1HD  LYS A 130      -5.268  17.555  11.515  1.00  0.68           H  
ATOM   2012 2HD  LYS A 130      -5.453  19.035  10.594  1.00  0.68           H  
ATOM   2013 1HE  LYS A 130      -3.964  16.632   9.519  1.00  0.68           H  
ATOM   2014 2HE  LYS A 130      -5.692  16.908   9.289  1.00  0.68           H  
ATOM   2015 1HZ  LYS A 130      -4.442  17.693   7.406  1.00  0.68           H  
ATOM   2016 2HZ  LYS A 130      -5.171  18.964   8.153  1.00  0.68           H  
ATOM   2017 3HZ  LYS A 130      -3.535  18.748   8.303  1.00  0.68           H  
ATOM   2018  N   GLU A 131      -2.507  22.144  12.485  1.00  0.68           N  
ATOM   2019  CA  GLU A 131      -2.052  23.293  11.700  1.00  0.68           C  
ATOM   2020  C   GLU A 131      -0.704  23.792  12.213  1.00  0.68           C  
ATOM   2021  O   GLU A 131       0.177  24.163  11.428  1.00  0.68           O  
ATOM   2022  CB  GLU A 131      -3.087  24.435  11.750  1.00  0.68           C  
ATOM   2023  CG  GLU A 131      -4.397  24.148  10.990  1.00  0.68           C  
ATOM   2024  CD  GLU A 131      -5.426  25.260  11.112  1.00  0.68           C  
ATOM   2025  OE1 GLU A 131      -5.182  26.204  11.829  1.00  0.68           O  
ATOM   2026  OE2 GLU A 131      -6.457  25.157  10.486  1.00  0.68           O  
ATOM   2027  H   GLU A 131      -3.403  22.195  12.970  1.00  0.68           H  
ATOM   2028  HA  GLU A 131      -1.931  22.976  10.663  1.00  0.68           H  
ATOM   2029 1HB  GLU A 131      -3.347  24.636  12.791  1.00  0.68           H  
ATOM   2030 2HB  GLU A 131      -2.649  25.342  11.339  1.00  0.68           H  
ATOM   2031 1HG  GLU A 131      -4.164  23.995   9.936  1.00  0.68           H  
ATOM   2032 2HG  GLU A 131      -4.825  23.221  11.370  1.00  0.68           H  
ATOM   2033  N   THR A 132      -0.521  23.755  13.532  1.00  0.69           N  
ATOM   2034  CA  THR A 132       0.730  24.167  14.132  1.00  0.69           C  
ATOM   2035  C   THR A 132       1.855  23.285  13.617  1.00  0.69           C  
ATOM   2036  O   THR A 132       2.901  23.775  13.169  1.00  0.69           O  
ATOM   2037  CB  THR A 132       0.652  24.040  15.660  1.00  0.69           C  
ATOM   2038  OG1 THR A 132      -0.381  24.907  16.159  1.00  0.69           O  
ATOM   2039  CG2 THR A 132       1.974  24.359  16.278  1.00  0.69           C  
ATOM   2040  H   THR A 132      -1.289  23.468  14.138  1.00  0.69           H  
ATOM   2041  HA  THR A 132       0.936  25.200  13.857  1.00  0.69           H  
ATOM   2042  HB  THR A 132       0.395  23.024  15.922  1.00  0.69           H  
ATOM   2043  HG1 THR A 132      -1.240  24.631  15.749  1.00  0.69           H  
ATOM   2044 1HG2 THR A 132       1.919  24.252  17.361  1.00  0.69           H  
ATOM   2045 2HG2 THR A 132       2.702  23.671  15.885  1.00  0.69           H  
ATOM   2046 3HG2 THR A 132       2.263  25.373  16.022  1.00  0.69           H  
ATOM   2047  N   ALA A 133       1.626  21.972  13.646  1.00  0.70           N  
ATOM   2048  CA  ALA A 133       2.622  21.044  13.168  1.00  0.70           C  
ATOM   2049  C   ALA A 133       2.925  21.260  11.696  1.00  0.70           C  
ATOM   2050  O   ALA A 133       4.084  21.216  11.289  1.00  0.70           O  
ATOM   2051  CB  ALA A 133       2.157  19.632  13.391  1.00  0.70           C  
ATOM   2052  H   ALA A 133       0.746  21.617  14.032  1.00  0.70           H  
ATOM   2053  HA  ALA A 133       3.529  21.218  13.727  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133       2.930  18.944  13.055  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133       1.972  19.491  14.437  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133       1.241  19.453  12.832  1.00  0.70           H  
ATOM   2057  N   GLU A 134       1.894  21.543  10.901  1.00  0.74           N  
ATOM   2058  CA  GLU A 134       2.093  21.743   9.472  1.00  0.74           C  
ATOM   2059  C   GLU A 134       2.976  22.951   9.205  1.00  0.74           C  
ATOM   2060  O   GLU A 134       3.858  22.910   8.336  1.00  0.74           O  
ATOM   2061  CB  GLU A 134       0.736  21.898   8.784  1.00  0.74           C  
ATOM   2062  CG  GLU A 134      -0.019  20.628   8.777  1.00  0.74           C  
ATOM   2063  CD  GLU A 134      -1.406  20.672   8.227  1.00  0.74           C  
ATOM   2064  OE1 GLU A 134      -1.970  21.722   8.065  1.00  0.74           O  
ATOM   2065  OE2 GLU A 134      -1.890  19.598   7.917  1.00  0.74           O  
ATOM   2066  H   GLU A 134       0.953  21.568  11.292  1.00  0.74           H  
ATOM   2067  HA  GLU A 134       2.584  20.862   9.064  1.00  0.74           H  
ATOM   2068 1HB  GLU A 134       0.145  22.653   9.292  1.00  0.74           H  
ATOM   2069 2HB  GLU A 134       0.879  22.215   7.752  1.00  0.74           H  
ATOM   2070 1HG  GLU A 134       0.566  19.957   8.203  1.00  0.74           H  
ATOM   2071 2HG  GLU A 134      -0.053  20.235   9.779  1.00  0.74           H  
ATOM   2072  N   ALA A 135       2.769  24.023   9.983  1.00  0.78           N  
ATOM   2073  CA  ALA A 135       3.564  25.237   9.841  1.00  0.78           C  
ATOM   2074  C   ALA A 135       5.038  24.957  10.136  1.00  0.78           C  
ATOM   2075  O   ALA A 135       5.922  25.416   9.413  1.00  0.78           O  
ATOM   2076  CB  ALA A 135       3.031  26.309  10.779  1.00  0.78           C  
ATOM   2077  H   ALA A 135       2.009  23.998  10.666  1.00  0.78           H  
ATOM   2078  HA  ALA A 135       3.481  25.584   8.813  1.00  0.78           H  
ATOM   2079 1HB  ALA A 135       3.611  27.220  10.659  1.00  0.78           H  
ATOM   2080 2HB  ALA A 135       1.984  26.505  10.545  1.00  0.78           H  
ATOM   2081 3HB  ALA A 135       3.110  25.960  11.807  1.00  0.78           H  
ATOM   2082  N   PHE A 136       5.286  24.159  11.178  1.00  0.84           N  
ATOM   2083  CA  PHE A 136       6.632  23.737  11.570  1.00  0.84           C  
ATOM   2084  C   PHE A 136       7.316  22.932  10.479  1.00  0.84           C  
ATOM   2085  O   PHE A 136       8.463  23.194  10.101  1.00  0.84           O  
ATOM   2086  CB  PHE A 136       6.527  22.883  12.824  1.00  0.84           C  
ATOM   2087  CG  PHE A 136       7.782  22.206  13.305  1.00  0.84           C  
ATOM   2088  CD1 PHE A 136       8.717  22.866  14.077  1.00  0.84           C  
ATOM   2089  CD2 PHE A 136       8.008  20.862  12.986  1.00  0.84           C  
ATOM   2090  CE1 PHE A 136       9.842  22.196  14.533  1.00  0.84           C  
ATOM   2091  CE2 PHE A 136       9.123  20.197  13.430  1.00  0.84           C  
ATOM   2092  CZ  PHE A 136      10.039  20.861  14.209  1.00  0.84           C  
ATOM   2093  H   PHE A 136       4.493  23.841  11.737  1.00  0.84           H  
ATOM   2094  HA  PHE A 136       7.228  24.621  11.782  1.00  0.84           H  
ATOM   2095 1HB  PHE A 136       6.163  23.518  13.614  1.00  0.84           H  
ATOM   2096 2HB  PHE A 136       5.789  22.125  12.676  1.00  0.84           H  
ATOM   2097  HD1 PHE A 136       8.554  23.911  14.336  1.00  0.84           H  
ATOM   2098  HD2 PHE A 136       7.281  20.339  12.384  1.00  0.84           H  
ATOM   2099  HE1 PHE A 136      10.574  22.716  15.150  1.00  0.84           H  
ATOM   2100  HE2 PHE A 136       9.280  19.147  13.174  1.00  0.84           H  
ATOM   2101  HZ  PHE A 136      10.926  20.338  14.571  1.00  0.84           H  
ATOM   2102  N   LEU A 137       6.600  21.926   9.999  1.00  0.89           N  
ATOM   2103  CA  LEU A 137       7.047  20.999   8.980  1.00  0.89           C  
ATOM   2104  C   LEU A 137       7.244  21.635   7.614  1.00  0.89           C  
ATOM   2105  O   LEU A 137       8.143  21.246   6.865  1.00  0.89           O  
ATOM   2106  CB  LEU A 137       5.988  19.912   8.854  1.00  0.89           C  
ATOM   2107  CG  LEU A 137       5.859  18.962  10.009  1.00  0.89           C  
ATOM   2108  CD1 LEU A 137       4.594  18.238   9.858  1.00  0.89           C  
ATOM   2109  CD2 LEU A 137       7.019  18.007   9.981  1.00  0.89           C  
ATOM   2110  H   LEU A 137       5.660  21.786  10.375  1.00  0.89           H  
ATOM   2111  HA  LEU A 137       7.992  20.566   9.306  1.00  0.89           H  
ATOM   2112 1HB  LEU A 137       5.020  20.395   8.723  1.00  0.89           H  
ATOM   2113 2HB  LEU A 137       6.194  19.327   7.960  1.00  0.89           H  
ATOM   2114  HG  LEU A 137       5.838  19.492  10.946  1.00  0.89           H  
ATOM   2115 1HD1 LEU A 137       4.472  17.526  10.675  1.00  0.89           H  
ATOM   2116 2HD1 LEU A 137       3.784  18.957   9.876  1.00  0.89           H  
ATOM   2117 3HD1 LEU A 137       4.584  17.730   8.913  1.00  0.89           H  
ATOM   2118 1HD2 LEU A 137       6.916  17.298  10.784  1.00  0.89           H  
ATOM   2119 2HD2 LEU A 137       7.024  17.474   9.036  1.00  0.89           H  
ATOM   2120 3HD2 LEU A 137       7.955  18.559  10.094  1.00  0.89           H  
ATOM   2121  N   GLY A 138       6.372  22.586   7.269  1.00  0.93           N  
ATOM   2122  CA  GLY A 138       6.375  23.168   5.940  1.00  0.93           C  
ATOM   2123  C   GLY A 138       5.714  22.168   4.996  1.00  0.93           C  
ATOM   2124  O   GLY A 138       6.011  22.116   3.800  1.00  0.93           O  
ATOM   2125  H   GLY A 138       5.656  22.882   7.926  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138       5.818  24.106   5.951  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138       7.393  23.382   5.622  1.00  0.93           H  
ATOM   2128  N   HIS A 139       4.853  21.323   5.569  1.00  0.94           N  
ATOM   2129  CA  HIS A 139       4.197  20.263   4.811  1.00  0.94           C  
ATOM   2130  C   HIS A 139       2.950  19.782   5.562  1.00  0.94           C  
ATOM   2131  O   HIS A 139       2.997  19.663   6.787  1.00  0.94           O  
ATOM   2132  CB  HIS A 139       5.152  19.067   4.645  1.00  0.94           C  
ATOM   2133  CG  HIS A 139       4.734  18.038   3.605  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139       3.737  17.098   3.816  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139       5.197  17.818   2.356  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139       3.605  16.355   2.739  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139       4.481  16.766   1.836  1.00  0.94           N  
ATOM   2138  H   HIS A 139       4.630  21.479   6.553  1.00  0.94           H  
ATOM   2139  HA  HIS A 139       3.952  20.639   3.831  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139       6.144  19.431   4.376  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139       5.248  18.564   5.601  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139       3.138  16.996   4.641  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139       5.973  18.301   1.761  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139       2.864  15.557   2.714  1.00  0.94           H  
ATOM   2145  N   PRO A 140       1.836  19.476   4.877  1.00  0.91           N  
ATOM   2146  CA  PRO A 140       0.632  18.919   5.457  1.00  0.91           C  
ATOM   2147  C   PRO A 140       0.864  17.644   6.248  1.00  0.91           C  
ATOM   2148  O   PRO A 140       1.717  16.817   5.898  1.00  0.91           O  
ATOM   2149  CB  PRO A 140      -0.236  18.632   4.233  1.00  0.91           C  
ATOM   2150  CG  PRO A 140       0.222  19.640   3.197  1.00  0.91           C  
ATOM   2151  CD  PRO A 140       1.703  19.808   3.426  1.00  0.91           C  
ATOM   2152  HA  PRO A 140       0.145  19.685   6.069  1.00  0.91           H  
ATOM   2153 1HB  PRO A 140      -0.098  17.587   3.919  1.00  0.91           H  
ATOM   2154 2HB  PRO A 140      -1.298  18.746   4.503  1.00  0.91           H  
ATOM   2155 1HG  PRO A 140      -0.008  19.268   2.185  1.00  0.91           H  
ATOM   2156 2HG  PRO A 140      -0.337  20.581   3.321  1.00  0.91           H  
ATOM   2157 1HD  PRO A 140       2.267  19.134   2.781  1.00  0.91           H  
ATOM   2158 2HD  PRO A 140       1.933  20.866   3.237  1.00  0.91           H  
ATOM   2159  N   VAL A 141       0.087  17.498   7.313  1.00  0.86           N  
ATOM   2160  CA  VAL A 141       0.085  16.331   8.177  1.00  0.86           C  
ATOM   2161  C   VAL A 141      -1.163  15.560   7.883  1.00  0.86           C  
ATOM   2162  O   VAL A 141      -2.234  16.156   7.759  1.00  0.86           O  
ATOM   2163  CB  VAL A 141       0.097  16.718   9.658  1.00  0.86           C  
ATOM   2164  CG1 VAL A 141      -0.036  15.489  10.493  1.00  0.86           C  
ATOM   2165  CG2 VAL A 141       1.383  17.393   9.979  1.00  0.86           C  
ATOM   2166  H   VAL A 141      -0.576  18.247   7.536  1.00  0.86           H  
ATOM   2167  HA  VAL A 141       0.953  15.709   7.956  1.00  0.86           H  
ATOM   2168  HB  VAL A 141      -0.740  17.385   9.868  1.00  0.86           H  
ATOM   2169 1HG1 VAL A 141      -0.028  15.780  11.499  1.00  0.86           H  
ATOM   2170 2HG1 VAL A 141      -0.968  14.984  10.280  1.00  0.86           H  
ATOM   2171 3HG1 VAL A 141       0.795  14.810  10.294  1.00  0.86           H  
ATOM   2172 1HG2 VAL A 141       1.398  17.672  11.021  1.00  0.86           H  
ATOM   2173 2HG2 VAL A 141       2.195  16.705   9.768  1.00  0.86           H  
ATOM   2174 3HG2 VAL A 141       1.500  18.276   9.373  1.00  0.86           H  
ATOM   2175  N   THR A 142      -1.034  14.261   7.689  1.00  0.80           N  
ATOM   2176  CA  THR A 142      -2.205  13.483   7.357  1.00  0.80           C  
ATOM   2177  C   THR A 142      -2.511  12.388   8.365  1.00  0.80           C  
ATOM   2178  O   THR A 142      -3.645  11.913   8.412  1.00  0.80           O  
ATOM   2179  CB  THR A 142      -2.065  12.914   5.939  1.00  0.80           C  
ATOM   2180  OG1 THR A 142      -0.916  12.078   5.869  1.00  0.80           O  
ATOM   2181  CG2 THR A 142      -1.917  14.052   4.923  1.00  0.80           C  
ATOM   2182  H   THR A 142      -0.126  13.807   7.806  1.00  0.80           H  
ATOM   2183  HA  THR A 142      -3.066  14.148   7.349  1.00  0.80           H  
ATOM   2184  HB  THR A 142      -2.951  12.323   5.704  1.00  0.80           H  
ATOM   2185  HG1 THR A 142      -0.918  11.491   6.623  1.00  0.80           H  
ATOM   2186 1HG2 THR A 142      -1.825  13.635   3.922  1.00  0.80           H  
ATOM   2187 2HG2 THR A 142      -2.796  14.697   4.969  1.00  0.80           H  
ATOM   2188 3HG2 THR A 142      -1.027  14.638   5.151  1.00  0.80           H  
ATOM   2189  N   ASN A 143      -1.530  12.019   9.196  1.00  0.74           N  
ATOM   2190  CA  ASN A 143      -1.701  10.909  10.131  1.00  0.74           C  
ATOM   2191  C   ASN A 143      -1.299  11.276  11.566  1.00  0.74           C  
ATOM   2192  O   ASN A 143      -0.580  12.254  11.783  1.00  0.74           O  
ATOM   2193  CB  ASN A 143      -0.866   9.734   9.656  1.00  0.74           C  
ATOM   2194  CG  ASN A 143      -1.331   9.107   8.366  1.00  0.74           C  
ATOM   2195  OD1 ASN A 143      -2.298   8.334   8.257  1.00  0.74           O  
ATOM   2196  ND2 ASN A 143      -0.650   9.479   7.329  1.00  0.74           N  
ATOM   2197  H   ASN A 143      -0.610  12.447   9.120  1.00  0.74           H  
ATOM   2198  HA  ASN A 143      -2.745  10.639  10.132  1.00  0.74           H  
ATOM   2199 1HB  ASN A 143       0.144  10.080   9.489  1.00  0.74           H  
ATOM   2200 2HB  ASN A 143      -0.829   8.995  10.417  1.00  0.74           H  
ATOM   2201 1HD2 ASN A 143      -0.908   9.150   6.414  1.00  0.74           H  
ATOM   2202 2HD2 ASN A 143       0.114  10.126   7.434  1.00  0.74           H  
ATOM   2203  N   ALA A 144      -1.772  10.519  12.555  1.00  0.70           N  
ATOM   2204  CA  ALA A 144      -1.326  10.807  13.920  1.00  0.70           C  
ATOM   2205  C   ALA A 144      -1.526   9.726  14.973  1.00  0.70           C  
ATOM   2206  O   ALA A 144      -2.349   8.814  14.860  1.00  0.70           O  
ATOM   2207  CB  ALA A 144      -2.027  12.041  14.452  1.00  0.70           C  
ATOM   2208  H   ALA A 144      -2.435   9.780  12.334  1.00  0.70           H  
ATOM   2209  HA  ALA A 144      -0.260  10.994  13.857  1.00  0.70           H  
ATOM   2210 1HB  ALA A 144      -1.639  12.283  15.445  1.00  0.70           H  
ATOM   2211 2HB  ALA A 144      -1.846  12.865  13.803  1.00  0.70           H  
ATOM   2212 3HB  ALA A 144      -3.094  11.841  14.521  1.00  0.70           H  
ATOM   2213  N   VAL A 145      -0.785   9.903  16.041  1.00  0.69           N  
ATOM   2214  CA  VAL A 145      -0.982   9.148  17.259  1.00  0.69           C  
ATOM   2215  C   VAL A 145      -1.482  10.083  18.315  1.00  0.69           C  
ATOM   2216  O   VAL A 145      -0.935  11.173  18.489  1.00  0.69           O  
ATOM   2217  CB  VAL A 145       0.291   8.458  17.720  1.00  0.69           C  
ATOM   2218  CG1 VAL A 145       0.102   7.809  19.083  1.00  0.69           C  
ATOM   2219  CG2 VAL A 145       0.607   7.385  16.750  1.00  0.69           C  
ATOM   2220  H   VAL A 145      -0.086  10.647  16.015  1.00  0.69           H  
ATOM   2221  HA  VAL A 145      -1.733   8.387  17.079  1.00  0.69           H  
ATOM   2222  HB  VAL A 145       1.102   9.182  17.786  1.00  0.69           H  
ATOM   2223 1HG1 VAL A 145       1.021   7.323  19.375  1.00  0.69           H  
ATOM   2224 2HG1 VAL A 145      -0.144   8.570  19.821  1.00  0.69           H  
ATOM   2225 3HG1 VAL A 145      -0.699   7.073  19.041  1.00  0.69           H  
ATOM   2226 1HG2 VAL A 145       1.502   6.873  17.069  1.00  0.69           H  
ATOM   2227 2HG2 VAL A 145      -0.226   6.681  16.724  1.00  0.69           H  
ATOM   2228 3HG2 VAL A 145       0.750   7.810  15.771  1.00  0.69           H  
ATOM   2229  N   ILE A 146      -2.545   9.680  18.984  1.00  0.70           N  
ATOM   2230  CA  ILE A 146      -3.110  10.534  20.003  1.00  0.70           C  
ATOM   2231  C   ILE A 146      -2.964   9.905  21.363  1.00  0.70           C  
ATOM   2232  O   ILE A 146      -3.294   8.734  21.555  1.00  0.70           O  
ATOM   2233  CB  ILE A 146      -4.585  10.867  19.737  1.00  0.70           C  
ATOM   2234  CG1 ILE A 146      -4.737  11.602  18.394  1.00  0.70           C  
ATOM   2235  CG2 ILE A 146      -5.100  11.754  20.848  1.00  0.70           C  
ATOM   2236  CD1 ILE A 146      -6.175  11.776  17.979  1.00  0.70           C  
ATOM   2237  H   ILE A 146      -2.930   8.754  18.786  1.00  0.70           H  
ATOM   2238  HA  ILE A 146      -2.565  11.472  20.010  1.00  0.70           H  
ATOM   2239  HB  ILE A 146      -5.172   9.958  19.688  1.00  0.70           H  
ATOM   2240 1HG1 ILE A 146      -4.271  12.584  18.468  1.00  0.70           H  
ATOM   2241 2HG1 ILE A 146      -4.225  11.033  17.619  1.00  0.70           H  
ATOM   2242 1HG2 ILE A 146      -6.121  11.997  20.647  1.00  0.70           H  
ATOM   2243 2HG2 ILE A 146      -5.029  11.248  21.806  1.00  0.70           H  
ATOM   2244 3HG2 ILE A 146      -4.503  12.666  20.875  1.00  0.70           H  
ATOM   2245 1HD1 ILE A 146      -6.218  12.291  17.025  1.00  0.70           H  
ATOM   2246 2HD1 ILE A 146      -6.648  10.798  17.888  1.00  0.70           H  
ATOM   2247 3HD1 ILE A 146      -6.707  12.361  18.728  1.00  0.70           H  
ATOM   2248  N   THR A 147      -2.426  10.677  22.285  1.00  0.75           N  
ATOM   2249  CA  THR A 147      -2.258  10.201  23.623  1.00  0.75           C  
ATOM   2250  C   THR A 147      -3.442  10.591  24.455  1.00  0.75           C  
ATOM   2251  O   THR A 147      -3.921  11.735  24.422  1.00  0.75           O  
ATOM   2252  CB  THR A 147      -0.979  10.696  24.262  1.00  0.75           C  
ATOM   2253  OG1 THR A 147       0.113  10.244  23.517  1.00  0.75           O  
ATOM   2254  CG2 THR A 147      -0.877  10.153  25.541  1.00  0.75           C  
ATOM   2255  H   THR A 147      -2.154  11.622  22.042  1.00  0.75           H  
ATOM   2256  HA  THR A 147      -2.217   9.124  23.597  1.00  0.75           H  
ATOM   2257  HB  THR A 147      -0.959  11.762  24.318  1.00  0.75           H  
ATOM   2258  HG1 THR A 147       0.222   9.310  23.666  1.00  0.75           H  
ATOM   2259 1HG2 THR A 147       0.020  10.464  25.949  1.00  0.75           H  
ATOM   2260 2HG2 THR A 147      -1.694  10.497  26.144  1.00  0.75           H  
ATOM   2261 3HG2 THR A 147      -0.890   9.071  25.478  1.00  0.75           H  
ATOM   2262  N   VAL A 148      -3.930   9.602  25.179  1.00  0.82           N  
ATOM   2263  CA  VAL A 148      -5.075   9.786  26.022  1.00  0.82           C  
ATOM   2264  C   VAL A 148      -4.789   9.298  27.436  1.00  0.82           C  
ATOM   2265  O   VAL A 148      -3.947   8.423  27.638  1.00  0.82           O  
ATOM   2266  CB  VAL A 148      -6.250   8.980  25.473  1.00  0.82           C  
ATOM   2267  CG1 VAL A 148      -6.608   9.462  24.074  1.00  0.82           C  
ATOM   2268  CG2 VAL A 148      -5.893   7.522  25.517  1.00  0.82           C  
ATOM   2269  H   VAL A 148      -3.467   8.694  25.119  1.00  0.82           H  
ATOM   2270  HA  VAL A 148      -5.319  10.837  25.998  1.00  0.82           H  
ATOM   2271  HB  VAL A 148      -7.087   9.135  26.077  1.00  0.82           H  
ATOM   2272 1HG1 VAL A 148      -7.461   8.896  23.696  1.00  0.82           H  
ATOM   2273 2HG1 VAL A 148      -6.859  10.513  24.117  1.00  0.82           H  
ATOM   2274 3HG1 VAL A 148      -5.765   9.329  23.408  1.00  0.82           H  
ATOM   2275 1HG2 VAL A 148      -6.732   6.942  25.150  1.00  0.82           H  
ATOM   2276 2HG2 VAL A 148      -5.015   7.343  24.898  1.00  0.82           H  
ATOM   2277 3HG2 VAL A 148      -5.674   7.232  26.547  1.00  0.82           H  
ATOM   2278  N   PRO A 149      -5.539   9.784  28.415  1.00  0.90           N  
ATOM   2279  CA  PRO A 149      -5.498   9.348  29.786  1.00  0.90           C  
ATOM   2280  C   PRO A 149      -5.590   7.829  29.869  1.00  0.90           C  
ATOM   2281  O   PRO A 149      -6.388   7.177  29.201  1.00  0.90           O  
ATOM   2282  CB  PRO A 149      -6.709  10.094  30.336  1.00  0.90           C  
ATOM   2283  CG  PRO A 149      -6.748  11.369  29.530  1.00  0.90           C  
ATOM   2284  CD  PRO A 149      -6.345  10.997  28.178  1.00  0.90           C  
ATOM   2285  HA  PRO A 149      -4.583   9.689  30.258  1.00  0.90           H  
ATOM   2286 1HB  PRO A 149      -7.591   9.476  30.257  1.00  0.90           H  
ATOM   2287 2HB  PRO A 149      -6.595  10.343  31.315  1.00  0.90           H  
ATOM   2288 1HG  PRO A 149      -7.737  11.837  29.578  1.00  0.90           H  
ATOM   2289 2HG  PRO A 149      -6.043  12.097  29.962  1.00  0.90           H  
ATOM   2290 1HD  PRO A 149      -7.172  10.828  27.544  1.00  0.90           H  
ATOM   2291 2HD  PRO A 149      -5.706  11.827  27.825  1.00  0.90           H  
ATOM   2292  N   ALA A 150      -4.764   7.289  30.769  1.00  0.99           N  
ATOM   2293  CA  ALA A 150      -4.552   5.852  30.947  1.00  0.99           C  
ATOM   2294  C   ALA A 150      -5.788   5.027  31.184  1.00  0.99           C  
ATOM   2295  O   ALA A 150      -5.848   3.863  30.784  1.00  0.99           O  
ATOM   2296  CB  ALA A 150      -3.637   5.632  32.145  1.00  0.99           C  
ATOM   2297  H   ALA A 150      -4.183   7.917  31.305  1.00  0.99           H  
ATOM   2298  HA  ALA A 150      -4.079   5.488  30.048  1.00  0.99           H  
ATOM   2299 1HB  ALA A 150      -3.427   4.570  32.257  1.00  0.99           H  
ATOM   2300 2HB  ALA A 150      -2.723   6.164  32.002  1.00  0.99           H  
ATOM   2301 3HB  ALA A 150      -4.110   6.002  33.048  1.00  0.99           H  
ATOM   2302  N   TYR A 151      -6.774   5.585  31.869  1.00  1.07           N  
ATOM   2303  CA  TYR A 151      -7.936   4.785  32.216  1.00  1.07           C  
ATOM   2304  C   TYR A 151      -9.039   4.985  31.268  1.00  1.07           C  
ATOM   2305  O   TYR A 151     -10.158   4.551  31.552  1.00  1.07           O  
ATOM   2306  CB  TYR A 151      -8.578   5.168  33.519  1.00  1.07           C  
ATOM   2307  CG  TYR A 151      -7.757   5.088  34.685  1.00  1.07           C  
ATOM   2308  CD1 TYR A 151      -6.463   4.976  34.544  1.00  1.07           C  
ATOM   2309  CD2 TYR A 151      -8.307   5.153  35.907  1.00  1.07           C  
ATOM   2310  CE1 TYR A 151      -5.683   4.971  35.552  1.00  1.07           C  
ATOM   2311  CE2 TYR A 151      -7.505   5.107  37.001  1.00  1.07           C  
ATOM   2312  CZ  TYR A 151      -6.179   5.040  36.794  1.00  1.07           C  
ATOM   2313  OH  TYR A 151      -5.335   5.074  37.795  1.00  1.07           O  
ATOM   2314  H   TYR A 151      -6.711   6.549  32.152  1.00  1.07           H  
ATOM   2315  HA  TYR A 151      -7.662   3.735  32.220  1.00  1.07           H  
ATOM   2316 1HB  TYR A 151      -8.917   6.142  33.404  1.00  1.07           H  
ATOM   2317 2HB  TYR A 151      -9.468   4.606  33.669  1.00  1.07           H  
ATOM   2318  HD1 TYR A 151      -6.044   4.930  33.614  1.00  1.07           H  
ATOM   2319  HD2 TYR A 151      -9.372   5.258  36.002  1.00  1.07           H  
ATOM   2320  HE1 TYR A 151      -4.626   4.930  35.370  1.00  1.07           H  
ATOM   2321  HE2 TYR A 151      -7.912   5.172  38.007  1.00  1.07           H  
ATOM   2322  HH  TYR A 151      -4.488   5.480  37.467  1.00  1.07           H  
ATOM   2323  N   PHE A 152      -8.795   5.633  30.140  1.00  1.13           N  
ATOM   2324  CA  PHE A 152      -9.969   5.800  29.357  1.00  1.13           C  
ATOM   2325  C   PHE A 152     -10.604   4.504  29.044  1.00  1.13           C  
ATOM   2326  O   PHE A 152      -9.999   3.574  28.486  1.00  1.13           O  
ATOM   2327  CB  PHE A 152      -9.728   6.502  28.039  1.00  1.13           C  
ATOM   2328  CG  PHE A 152      -9.747   7.921  28.122  1.00  1.13           C  
ATOM   2329  CD1 PHE A 152     -10.090   8.568  29.294  1.00  1.13           C  
ATOM   2330  CD2 PHE A 152      -9.519   8.631  27.010  1.00  1.13           C  
ATOM   2331  CE1 PHE A 152     -10.159   9.929  29.329  1.00  1.13           C  
ATOM   2332  CE2 PHE A 152      -9.587   9.964  27.025  1.00  1.13           C  
ATOM   2333  CZ  PHE A 152      -9.905  10.637  28.193  1.00  1.13           C  
ATOM   2334  H   PHE A 152      -7.885   6.008  29.876  1.00  1.13           H  
ATOM   2335  HA  PHE A 152     -10.675   6.392  29.922  1.00  1.13           H  
ATOM   2336 1HB  PHE A 152      -8.755   6.214  27.648  1.00  1.13           H  
ATOM   2337 2HB  PHE A 152     -10.483   6.185  27.318  1.00  1.13           H  
ATOM   2338  HD1 PHE A 152     -10.299   7.987  30.190  1.00  1.13           H  
ATOM   2339  HD2 PHE A 152      -9.280   8.106  26.087  1.00  1.13           H  
ATOM   2340  HE1 PHE A 152     -10.421  10.441  30.248  1.00  1.13           H  
ATOM   2341  HE2 PHE A 152      -9.399  10.497  26.111  1.00  1.13           H  
ATOM   2342  HZ  PHE A 152      -9.966  11.722  28.207  1.00  1.13           H  
ATOM   2343  N   ASN A 153     -11.887   4.508  29.306  1.00  1.16           N  
ATOM   2344  CA  ASN A 153     -12.715   3.392  28.981  1.00  1.16           C  
ATOM   2345  C   ASN A 153     -12.689   3.319  27.506  1.00  1.16           C  
ATOM   2346  O   ASN A 153     -12.565   4.350  26.832  1.00  1.16           O  
ATOM   2347  CB  ASN A 153     -14.128   3.529  29.457  1.00  1.16           C  
ATOM   2348  CG  ASN A 153     -14.946   2.255  29.246  1.00  1.16           C  
ATOM   2349  OD1 ASN A 153     -15.617   2.075  28.215  1.00  1.16           O  
ATOM   2350  ND2 ASN A 153     -14.880   1.358  30.161  1.00  1.16           N  
ATOM   2351  H   ASN A 153     -12.244   5.321  29.819  1.00  1.16           H  
ATOM   2352  HA  ASN A 153     -12.278   2.476  29.386  1.00  1.16           H  
ATOM   2353 1HB  ASN A 153     -14.133   3.765  30.507  1.00  1.16           H  
ATOM   2354 2HB  ASN A 153     -14.579   4.335  28.915  1.00  1.16           H  
ATOM   2355 1HD2 ASN A 153     -15.377   0.500  30.049  1.00  1.16           H  
ATOM   2356 2HD2 ASN A 153     -14.289   1.452  30.969  1.00  1.16           H  
ATOM   2357  N   ASP A 154     -12.884   2.131  26.976  1.00  1.16           N  
ATOM   2358  CA  ASP A 154     -12.980   1.995  25.541  1.00  1.16           C  
ATOM   2359  C   ASP A 154     -13.942   3.068  25.007  1.00  1.16           C  
ATOM   2360  O   ASP A 154     -13.652   3.739  24.011  1.00  1.16           O  
ATOM   2361  CB  ASP A 154     -13.546   0.621  25.189  1.00  1.16           C  
ATOM   2362  CG  ASP A 154     -12.614  -0.569  25.525  1.00  1.16           C  
ATOM   2363  OD1 ASP A 154     -11.449  -0.360  25.788  1.00  1.16           O  
ATOM   2364  OD2 ASP A 154     -13.098  -1.676  25.523  1.00  1.16           O  
ATOM   2365  H   ASP A 154     -12.962   1.314  27.568  1.00  1.16           H  
ATOM   2366  HA  ASP A 154     -12.002   2.126  25.091  1.00  1.16           H  
ATOM   2367 1HB  ASP A 154     -14.496   0.477  25.703  1.00  1.16           H  
ATOM   2368 2HB  ASP A 154     -13.756   0.587  24.124  1.00  1.16           H  
ATOM   2369  N   SER A 155     -15.013   3.348  25.777  1.00  1.14           N  
ATOM   2370  CA  SER A 155     -16.077   4.269  25.435  1.00  1.14           C  
ATOM   2371  C   SER A 155     -15.630   5.670  25.015  1.00  1.14           C  
ATOM   2372  O   SER A 155     -16.419   6.348  24.360  1.00  1.14           O  
ATOM   2373  CB  SER A 155     -17.037   4.374  26.571  1.00  1.14           C  
ATOM   2374  OG  SER A 155     -17.662   3.147  26.768  1.00  1.14           O  
ATOM   2375  H   SER A 155     -15.134   2.812  26.625  1.00  1.14           H  
ATOM   2376  HA  SER A 155     -16.643   3.815  24.644  1.00  1.14           H  
ATOM   2377 1HB  SER A 155     -16.501   4.638  27.443  1.00  1.14           H  
ATOM   2378 2HB  SER A 155     -17.770   5.149  26.378  1.00  1.14           H  
ATOM   2379  HG  SER A 155     -16.988   2.602  27.216  1.00  1.14           H  
ATOM   2380  N   GLN A 156     -14.436   6.136  25.421  1.00  1.11           N  
ATOM   2381  CA  GLN A 156     -13.956   7.461  25.002  1.00  1.11           C  
ATOM   2382  C   GLN A 156     -12.961   7.418  23.860  1.00  1.11           C  
ATOM   2383  O   GLN A 156     -12.712   8.437  23.202  1.00  1.11           O  
ATOM   2384  CB  GLN A 156     -13.298   8.295  26.092  1.00  1.11           C  
ATOM   2385  CG  GLN A 156     -12.915   9.649  25.486  1.00  1.11           C  
ATOM   2386  CD  GLN A 156     -12.693  10.786  26.451  1.00  1.11           C  
ATOM   2387  OE1 GLN A 156     -12.944  10.659  27.619  1.00  1.11           O  
ATOM   2388  NE2 GLN A 156     -12.243  11.924  25.982  1.00  1.11           N  
ATOM   2389  H   GLN A 156     -13.829   5.531  25.974  1.00  1.11           H  
ATOM   2390  HA  GLN A 156     -14.813   8.026  24.647  1.00  1.11           H  
ATOM   2391 1HB  GLN A 156     -13.898   8.422  26.903  1.00  1.11           H  
ATOM   2392 2HB  GLN A 156     -12.397   7.800  26.430  1.00  1.11           H  
ATOM   2393 1HG  GLN A 156     -11.981   9.506  24.951  1.00  1.11           H  
ATOM   2394 2HG  GLN A 156     -13.686   9.905  24.798  1.00  1.11           H  
ATOM   2395 1HE2 GLN A 156     -12.171  12.711  26.640  1.00  1.11           H  
ATOM   2396 2HE2 GLN A 156     -12.028  12.022  25.015  1.00  1.11           H  
ATOM   2397  N   ARG A 157     -12.321   6.279  23.675  1.00  1.06           N  
ATOM   2398  CA  ARG A 157     -11.230   6.206  22.728  1.00  1.06           C  
ATOM   2399  C   ARG A 157     -11.720   6.422  21.300  1.00  1.06           C  
ATOM   2400  O   ARG A 157     -11.101   7.174  20.544  1.00  1.06           O  
ATOM   2401  CB  ARG A 157     -10.528   4.890  22.946  1.00  1.06           C  
ATOM   2402  CG  ARG A 157      -9.790   4.884  24.280  1.00  1.06           C  
ATOM   2403  CD  ARG A 157      -9.215   3.595  24.603  1.00  1.06           C  
ATOM   2404  NE  ARG A 157      -8.672   3.590  25.928  1.00  1.06           N  
ATOM   2405  CZ  ARG A 157      -7.429   3.860  26.257  1.00  1.06           C  
ATOM   2406  NH1 ARG A 157      -6.504   4.109  25.383  1.00  1.06           N  
ATOM   2407  NH2 ARG A 157      -7.124   3.867  27.504  1.00  1.06           N  
ATOM   2408  H   ARG A 157     -12.607   5.437  24.176  1.00  1.06           H  
ATOM   2409  HA  ARG A 157     -10.520   6.996  22.967  1.00  1.06           H  
ATOM   2410 1HB  ARG A 157     -11.248   4.064  22.949  1.00  1.06           H  
ATOM   2411 2HB  ARG A 157      -9.808   4.703  22.147  1.00  1.06           H  
ATOM   2412 1HG  ARG A 157      -8.993   5.626  24.262  1.00  1.06           H  
ATOM   2413 2HG  ARG A 157     -10.501   5.133  25.075  1.00  1.06           H  
ATOM   2414 1HD  ARG A 157      -9.973   2.835  24.545  1.00  1.06           H  
ATOM   2415 2HD  ARG A 157      -8.412   3.374  23.901  1.00  1.06           H  
ATOM   2416  HE  ARG A 157      -9.312   3.428  26.722  1.00  1.06           H  
ATOM   2417 1HH1 ARG A 157      -6.704   4.107  24.392  1.00  1.06           H  
ATOM   2418 2HH1 ARG A 157      -5.573   4.308  25.749  1.00  1.06           H  
ATOM   2419 1HH2 ARG A 157      -7.872   3.678  28.187  1.00  1.06           H  
ATOM   2420 2HH2 ARG A 157      -6.161   4.077  27.760  1.00  1.06           H  
ATOM   2421  N   GLN A 158     -12.880   5.865  20.942  1.00  1.02           N  
ATOM   2422  CA  GLN A 158     -13.385   6.120  19.589  1.00  1.02           C  
ATOM   2423  C   GLN A 158     -13.753   7.577  19.434  1.00  1.02           C  
ATOM   2424  O   GLN A 158     -13.564   8.151  18.375  1.00  1.02           O  
ATOM   2425  CB  GLN A 158     -14.631   5.322  19.258  1.00  1.02           C  
ATOM   2426  CG  GLN A 158     -15.166   5.482  17.791  1.00  1.02           C  
ATOM   2427  CD  GLN A 158     -14.274   4.965  16.672  1.00  1.02           C  
ATOM   2428  OE1 GLN A 158     -13.798   3.831  16.734  1.00  1.02           O  
ATOM   2429  NE2 GLN A 158     -14.100   5.754  15.610  1.00  1.02           N  
ATOM   2430  H   GLN A 158     -13.379   5.267  21.590  1.00  1.02           H  
ATOM   2431  HA  GLN A 158     -12.603   5.878  18.870  1.00  1.02           H  
ATOM   2432 1HB  GLN A 158     -14.462   4.264  19.446  1.00  1.02           H  
ATOM   2433 2HB  GLN A 158     -15.437   5.674  19.894  1.00  1.02           H  
ATOM   2434 1HG  GLN A 158     -16.109   4.973  17.698  1.00  1.02           H  
ATOM   2435 2HG  GLN A 158     -15.324   6.552  17.611  1.00  1.02           H  
ATOM   2436 1HE2 GLN A 158     -13.581   5.438  14.828  1.00  1.02           H  
ATOM   2437 2HE2 GLN A 158     -14.552   6.683  15.560  1.00  1.02           H  
ATOM   2438  N   ALA A 159     -14.300   8.181  20.489  1.00  0.97           N  
ATOM   2439  CA  ALA A 159     -14.735   9.569  20.406  1.00  0.97           C  
ATOM   2440  C   ALA A 159     -13.538  10.469  20.097  1.00  0.97           C  
ATOM   2441  O   ALA A 159     -13.617  11.376  19.259  1.00  0.97           O  
ATOM   2442  CB  ALA A 159     -15.431   9.968  21.690  1.00  0.97           C  
ATOM   2443  H   ALA A 159     -14.413   7.666  21.352  1.00  0.97           H  
ATOM   2444  HA  ALA A 159     -15.445   9.658  19.582  1.00  0.97           H  
ATOM   2445 1HB  ALA A 159     -15.773  10.976  21.598  1.00  0.97           H  
ATOM   2446 2HB  ALA A 159     -16.288   9.314  21.860  1.00  0.97           H  
ATOM   2447 3HB  ALA A 159     -14.743   9.885  22.520  1.00  0.97           H  
ATOM   2448  N   THR A 160     -12.398  10.153  20.714  1.00  0.92           N  
ATOM   2449  CA  THR A 160     -11.169  10.872  20.431  1.00  0.92           C  
ATOM   2450  C   THR A 160     -10.753  10.643  18.985  1.00  0.92           C  
ATOM   2451  O   THR A 160     -10.381  11.586  18.276  1.00  0.92           O  
ATOM   2452  CB  THR A 160     -10.047  10.445  21.382  1.00  0.92           C  
ATOM   2453  OG1 THR A 160     -10.414  10.795  22.746  1.00  0.92           O  
ATOM   2454  CG2 THR A 160      -8.734  11.076  20.978  1.00  0.92           C  
ATOM   2455  H   THR A 160     -12.398   9.405  21.410  1.00  0.92           H  
ATOM   2456  HA  THR A 160     -11.351  11.938  20.567  1.00  0.92           H  
ATOM   2457  HB  THR A 160      -9.938   9.362  21.330  1.00  0.92           H  
ATOM   2458  HG1 THR A 160     -11.172  10.228  23.003  1.00  0.92           H  
ATOM   2459 1HG2 THR A 160      -7.951  10.743  21.653  1.00  0.92           H  
ATOM   2460 2HG2 THR A 160      -8.486  10.770  19.961  1.00  0.92           H  
ATOM   2461 3HG2 THR A 160      -8.820  12.157  21.017  1.00  0.92           H  
ATOM   2462  N   LYS A 161     -10.823   9.387  18.542  1.00  0.88           N  
ATOM   2463  CA  LYS A 161     -10.468   9.070  17.175  1.00  0.88           C  
ATOM   2464  C   LYS A 161     -11.351   9.848  16.198  1.00  0.88           C  
ATOM   2465  O   LYS A 161     -10.847  10.387  15.206  1.00  0.88           O  
ATOM   2466  CB  LYS A 161     -10.570   7.570  16.909  1.00  0.88           C  
ATOM   2467  CG  LYS A 161     -10.110   7.218  15.523  1.00  0.88           C  
ATOM   2468  CD  LYS A 161     -10.035   5.730  15.267  1.00  0.88           C  
ATOM   2469  CE  LYS A 161      -9.537   5.479  13.838  1.00  0.88           C  
ATOM   2470  NZ  LYS A 161      -9.427   4.036  13.521  1.00  0.88           N  
ATOM   2471  H   LYS A 161     -11.118   8.642  19.176  1.00  0.88           H  
ATOM   2472  HA  LYS A 161      -9.436   9.374  17.009  1.00  0.88           H  
ATOM   2473 1HB  LYS A 161      -9.986   7.015  17.636  1.00  0.88           H  
ATOM   2474 2HB  LYS A 161     -11.605   7.253  17.003  1.00  0.88           H  
ATOM   2475 1HG  LYS A 161     -10.798   7.664  14.801  1.00  0.88           H  
ATOM   2476 2HG  LYS A 161      -9.148   7.645  15.378  1.00  0.88           H  
ATOM   2477 1HD  LYS A 161      -9.345   5.269  15.976  1.00  0.88           H  
ATOM   2478 2HD  LYS A 161     -11.024   5.282  15.397  1.00  0.88           H  
ATOM   2479 1HE  LYS A 161     -10.230   5.942  13.137  1.00  0.88           H  
ATOM   2480 2HE  LYS A 161      -8.552   5.941  13.718  1.00  0.88           H  
ATOM   2481 1HZ  LYS A 161      -9.093   3.927  12.572  1.00  0.88           H  
ATOM   2482 2HZ  LYS A 161      -8.771   3.604  14.158  1.00  0.88           H  
ATOM   2483 3HZ  LYS A 161     -10.332   3.598  13.616  1.00  0.88           H  
ATOM   2484  N   ASP A 162     -12.662   9.930  16.493  1.00  0.84           N  
ATOM   2485  CA  ASP A 162     -13.602  10.657  15.653  1.00  0.84           C  
ATOM   2486  C   ASP A 162     -13.219  12.119  15.576  1.00  0.84           C  
ATOM   2487  O   ASP A 162     -13.317  12.715  14.508  1.00  0.84           O  
ATOM   2488  CB  ASP A 162     -15.054  10.532  16.159  1.00  0.84           C  
ATOM   2489  CG  ASP A 162     -15.689   9.139  15.900  1.00  0.84           C  
ATOM   2490  OD1 ASP A 162     -15.131   8.378  15.130  1.00  0.84           O  
ATOM   2491  OD2 ASP A 162     -16.729   8.864  16.456  1.00  0.84           O  
ATOM   2492  H   ASP A 162     -13.006   9.461  17.322  1.00  0.84           H  
ATOM   2493  HA  ASP A 162     -13.559  10.237  14.650  1.00  0.84           H  
ATOM   2494 1HB  ASP A 162     -15.070  10.721  17.231  1.00  0.84           H  
ATOM   2495 2HB  ASP A 162     -15.670  11.297  15.687  1.00  0.84           H  
ATOM   2496  N   ALA A 163     -12.759  12.704  16.689  1.00  0.81           N  
ATOM   2497  CA  ALA A 163     -12.349  14.107  16.661  1.00  0.81           C  
ATOM   2498  C   ALA A 163     -11.201  14.284  15.660  1.00  0.81           C  
ATOM   2499  O   ALA A 163     -11.166  15.234  14.867  1.00  0.81           O  
ATOM   2500  CB  ALA A 163     -11.945  14.568  18.055  1.00  0.81           C  
ATOM   2501  H   ALA A 163     -12.731  12.180  17.566  1.00  0.81           H  
ATOM   2502  HA  ALA A 163     -13.189  14.697  16.322  1.00  0.81           H  
ATOM   2503 1HB  ALA A 163     -11.663  15.616  18.020  1.00  0.81           H  
ATOM   2504 2HB  ALA A 163     -12.790  14.439  18.735  1.00  0.81           H  
ATOM   2505 3HB  ALA A 163     -11.104  13.982  18.408  1.00  0.81           H  
ATOM   2506  N   GLY A 164     -10.298  13.304  15.642  1.00  0.79           N  
ATOM   2507  CA  GLY A 164      -9.192  13.308  14.694  1.00  0.79           C  
ATOM   2508  C   GLY A 164      -9.755  13.332  13.278  1.00  0.79           C  
ATOM   2509  O   GLY A 164      -9.408  14.191  12.460  1.00  0.79           O  
ATOM   2510  H   GLY A 164     -10.375  12.549  16.330  1.00  0.79           H  
ATOM   2511 1HA  GLY A 164      -8.556  14.171  14.859  1.00  0.79           H  
ATOM   2512 2HA  GLY A 164      -8.587  12.416  14.837  1.00  0.79           H  
ATOM   2513  N   VAL A 165     -10.677  12.412  13.002  1.00  0.78           N  
ATOM   2514  CA  VAL A 165     -11.285  12.293  11.679  1.00  0.78           C  
ATOM   2515  C   VAL A 165     -12.023  13.567  11.257  1.00  0.78           C  
ATOM   2516  O   VAL A 165     -11.881  14.023  10.123  1.00  0.78           O  
ATOM   2517  CB  VAL A 165     -12.238  11.096  11.639  1.00  0.78           C  
ATOM   2518  CG1 VAL A 165     -13.019  11.088  10.340  1.00  0.78           C  
ATOM   2519  CG2 VAL A 165     -11.423   9.808  11.811  1.00  0.78           C  
ATOM   2520  H   VAL A 165     -10.931  11.751  13.742  1.00  0.78           H  
ATOM   2521  HA  VAL A 165     -10.479  12.109  10.962  1.00  0.78           H  
ATOM   2522  HB  VAL A 165     -12.956  11.184  12.449  1.00  0.78           H  
ATOM   2523 1HG1 VAL A 165     -13.701  10.239  10.333  1.00  0.78           H  
ATOM   2524 2HG1 VAL A 165     -13.590  12.013  10.253  1.00  0.78           H  
ATOM   2525 3HG1 VAL A 165     -12.329  11.007   9.501  1.00  0.78           H  
ATOM   2526 1HG2 VAL A 165     -12.093   8.950  11.803  1.00  0.78           H  
ATOM   2527 2HG2 VAL A 165     -10.703   9.721  10.996  1.00  0.78           H  
ATOM   2528 3HG2 VAL A 165     -10.890   9.843  12.760  1.00  0.78           H  
ATOM   2529  N   ILE A 166     -12.776  14.174  12.173  1.00  0.77           N  
ATOM   2530  CA  ILE A 166     -13.510  15.416  11.913  1.00  0.77           C  
ATOM   2531  C   ILE A 166     -12.554  16.508  11.450  1.00  0.77           C  
ATOM   2532  O   ILE A 166     -12.853  17.275  10.536  1.00  0.77           O  
ATOM   2533  CB  ILE A 166     -14.293  15.895  13.148  1.00  0.77           C  
ATOM   2534  CG1 ILE A 166     -15.465  14.953  13.469  1.00  0.77           C  
ATOM   2535  CG2 ILE A 166     -14.777  17.325  12.953  1.00  0.77           C  
ATOM   2536  CD1 ILE A 166     -16.080  15.203  14.849  1.00  0.77           C  
ATOM   2537  H   ILE A 166     -12.850  13.751  13.098  1.00  0.77           H  
ATOM   2538  HA  ILE A 166     -14.225  15.224  11.107  1.00  0.77           H  
ATOM   2539  HB  ILE A 166     -13.622  15.862  14.006  1.00  0.77           H  
ATOM   2540 1HG1 ILE A 166     -16.241  15.095  12.719  1.00  0.77           H  
ATOM   2541 2HG1 ILE A 166     -15.123  13.926  13.416  1.00  0.77           H  
ATOM   2542 1HG2 ILE A 166     -15.295  17.656  13.854  1.00  0.77           H  
ATOM   2543 2HG2 ILE A 166     -13.922  17.974  12.767  1.00  0.77           H  
ATOM   2544 3HG2 ILE A 166     -15.456  17.367  12.103  1.00  0.77           H  
ATOM   2545 1HD1 ILE A 166     -16.904  14.513  15.013  1.00  0.77           H  
ATOM   2546 2HD1 ILE A 166     -15.328  15.049  15.616  1.00  0.77           H  
ATOM   2547 3HD1 ILE A 166     -16.446  16.227  14.908  1.00  0.77           H  
ATOM   2548  N   ALA A 167     -11.383  16.561  12.084  1.00  0.76           N  
ATOM   2549  CA  ALA A 167     -10.332  17.526  11.776  1.00  0.76           C  
ATOM   2550  C   ALA A 167      -9.534  17.166  10.509  1.00  0.76           C  
ATOM   2551  O   ALA A 167      -8.625  17.903  10.114  1.00  0.76           O  
ATOM   2552  CB  ALA A 167      -9.371  17.598  12.935  1.00  0.76           C  
ATOM   2553  H   ALA A 167     -11.218  15.908  12.853  1.00  0.76           H  
ATOM   2554  HA  ALA A 167     -10.799  18.498  11.624  1.00  0.76           H  
ATOM   2555 1HB  ALA A 167      -8.596  18.332  12.727  1.00  0.76           H  
ATOM   2556 2HB  ALA A 167      -9.910  17.877  13.845  1.00  0.76           H  
ATOM   2557 3HB  ALA A 167      -8.928  16.617  13.052  1.00  0.76           H  
ATOM   2558  N   GLY A 168      -9.826  16.017   9.891  1.00  0.76           N  
ATOM   2559  CA  GLY A 168      -9.111  15.567   8.704  1.00  0.76           C  
ATOM   2560  C   GLY A 168      -7.786  14.865   9.013  1.00  0.76           C  
ATOM   2561  O   GLY A 168      -6.925  14.760   8.136  1.00  0.76           O  
ATOM   2562  H   GLY A 168     -10.590  15.433  10.221  1.00  0.76           H  
ATOM   2563 1HA  GLY A 168      -9.756  14.884   8.152  1.00  0.76           H  
ATOM   2564 2HA  GLY A 168      -8.928  16.420   8.054  1.00  0.76           H  
ATOM   2565  N   LEU A 169      -7.604  14.428  10.258  1.00  0.76           N  
ATOM   2566  CA  LEU A 169      -6.374  13.769  10.678  1.00  0.76           C  
ATOM   2567  C   LEU A 169      -6.624  12.266  10.816  1.00  0.76           C  
ATOM   2568  O   LEU A 169      -7.530  11.842  11.534  1.00  0.76           O  
ATOM   2569  CB  LEU A 169      -5.917  14.377  12.010  1.00  0.76           C  
ATOM   2570  CG  LEU A 169      -4.609  13.893  12.594  1.00  0.76           C  
ATOM   2571  CD1 LEU A 169      -3.479  14.308  11.649  1.00  0.76           C  
ATOM   2572  CD2 LEU A 169      -4.437  14.539  13.968  1.00  0.76           C  
ATOM   2573  H   LEU A 169      -8.352  14.529  10.944  1.00  0.76           H  
ATOM   2574  HA  LEU A 169      -5.604  13.926   9.922  1.00  0.76           H  
ATOM   2575 1HB  LEU A 169      -5.848  15.440  11.888  1.00  0.76           H  
ATOM   2576 2HB  LEU A 169      -6.693  14.179  12.749  1.00  0.76           H  
ATOM   2577  HG  LEU A 169      -4.603  12.801  12.678  1.00  0.76           H  
ATOM   2578 1HD1 LEU A 169      -2.525  13.991  12.034  1.00  0.76           H  
ATOM   2579 2HD1 LEU A 169      -3.639  13.852  10.674  1.00  0.76           H  
ATOM   2580 3HD1 LEU A 169      -3.475  15.383  11.548  1.00  0.76           H  
ATOM   2581 1HD2 LEU A 169      -3.515  14.257  14.420  1.00  0.76           H  
ATOM   2582 2HD2 LEU A 169      -4.449  15.624  13.857  1.00  0.76           H  
ATOM   2583 3HD2 LEU A 169      -5.254  14.223  14.608  1.00  0.76           H  
ATOM   2584  N   ASN A 170      -5.831  11.440  10.145  1.00  0.75           N  
ATOM   2585  CA  ASN A 170      -6.062  10.006  10.218  1.00  0.75           C  
ATOM   2586  C   ASN A 170      -5.326   9.416  11.401  1.00  0.75           C  
ATOM   2587  O   ASN A 170      -4.100   9.310  11.419  1.00  0.75           O  
ATOM   2588  CB  ASN A 170      -5.615   9.312   8.956  1.00  0.75           C  
ATOM   2589  CG  ASN A 170      -5.912   7.839   8.984  1.00  0.75           C  
ATOM   2590  OD1 ASN A 170      -7.035   7.416   9.298  1.00  0.75           O  
ATOM   2591  ND2 ASN A 170      -4.915   7.048   8.690  1.00  0.75           N  
ATOM   2592  H   ASN A 170      -5.074  11.783   9.558  1.00  0.75           H  
ATOM   2593  HA  ASN A 170      -7.127   9.825  10.367  1.00  0.75           H  
ATOM   2594 1HB  ASN A 170      -6.103   9.765   8.094  1.00  0.75           H  
ATOM   2595 2HB  ASN A 170      -4.548   9.450   8.832  1.00  0.75           H  
ATOM   2596 1HD2 ASN A 170      -5.041   6.058   8.705  1.00  0.75           H  
ATOM   2597 2HD2 ASN A 170      -4.010   7.449   8.473  1.00  0.75           H  
ATOM   2598  N   VAL A 171      -6.065   9.029  12.403  1.00  0.74           N  
ATOM   2599  CA  VAL A 171      -5.401   8.553  13.583  1.00  0.74           C  
ATOM   2600  C   VAL A 171      -4.944   7.121  13.357  1.00  0.74           C  
ATOM   2601  O   VAL A 171      -5.736   6.245  13.004  1.00  0.74           O  
ATOM   2602  CB  VAL A 171      -6.350   8.672  14.768  1.00  0.74           C  
ATOM   2603  CG1 VAL A 171      -5.711   8.117  16.055  1.00  0.74           C  
ATOM   2604  CG2 VAL A 171      -6.743  10.135  14.904  1.00  0.74           C  
ATOM   2605  H   VAL A 171      -7.072   9.107  12.359  1.00  0.74           H  
ATOM   2606  HA  VAL A 171      -4.534   9.182  13.775  1.00  0.74           H  
ATOM   2607  HB  VAL A 171      -7.215   8.089  14.563  1.00  0.74           H  
ATOM   2608 1HG1 VAL A 171      -6.416   8.205  16.881  1.00  0.74           H  
ATOM   2609 2HG1 VAL A 171      -5.457   7.072  15.910  1.00  0.74           H  
ATOM   2610 3HG1 VAL A 171      -4.804   8.682  16.292  1.00  0.74           H  
ATOM   2611 1HG2 VAL A 171      -7.453  10.246  15.720  1.00  0.74           H  
ATOM   2612 2HG2 VAL A 171      -5.850  10.730  15.102  1.00  0.74           H  
ATOM   2613 3HG2 VAL A 171      -7.208  10.476  13.974  1.00  0.74           H  
ATOM   2614  N   LEU A 172      -3.654   6.921  13.547  1.00  0.73           N  
ATOM   2615  CA  LEU A 172      -2.948   5.668  13.381  1.00  0.73           C  
ATOM   2616  C   LEU A 172      -3.193   4.807  14.593  1.00  0.73           C  
ATOM   2617  O   LEU A 172      -3.384   3.595  14.491  1.00  0.73           O  
ATOM   2618  CB  LEU A 172      -1.443   5.957  13.334  1.00  0.73           C  
ATOM   2619  CG  LEU A 172      -0.933   6.782  12.200  1.00  0.73           C  
ATOM   2620  CD1 LEU A 172       0.512   7.154  12.485  1.00  0.73           C  
ATOM   2621  CD2 LEU A 172      -1.024   5.992  10.904  1.00  0.73           C  
ATOM   2622  H   LEU A 172      -3.122   7.720  13.831  1.00  0.73           H  
ATOM   2623  HA  LEU A 172      -3.296   5.164  12.483  1.00  0.73           H  
ATOM   2624 1HB  LEU A 172      -1.152   6.448  14.260  1.00  0.73           H  
ATOM   2625 2HB  LEU A 172      -0.931   5.009  13.273  1.00  0.73           H  
ATOM   2626  HG  LEU A 172      -1.525   7.689  12.123  1.00  0.73           H  
ATOM   2627 1HD1 LEU A 172       0.876   7.752  11.682  1.00  0.73           H  
ATOM   2628 2HD1 LEU A 172       0.566   7.720  13.412  1.00  0.73           H  
ATOM   2629 3HD1 LEU A 172       1.114   6.260  12.570  1.00  0.73           H  
ATOM   2630 1HD2 LEU A 172      -0.648   6.591  10.077  1.00  0.73           H  
ATOM   2631 2HD2 LEU A 172      -0.426   5.083  10.992  1.00  0.73           H  
ATOM   2632 3HD2 LEU A 172      -2.065   5.732  10.716  1.00  0.73           H  
ATOM   2633  N   ARG A 173      -3.154   5.456  15.754  1.00  0.72           N  
ATOM   2634  CA  ARG A 173      -3.339   4.756  17.020  1.00  0.72           C  
ATOM   2635  C   ARG A 173      -3.561   5.679  18.208  1.00  0.72           C  
ATOM   2636  O   ARG A 173      -3.116   6.829  18.215  1.00  0.72           O  
ATOM   2637  CB  ARG A 173      -2.173   3.812  17.306  1.00  0.72           C  
ATOM   2638  CG  ARG A 173      -2.294   2.983  18.587  1.00  0.72           C  
ATOM   2639  CD  ARG A 173      -1.358   1.860  18.636  1.00  0.72           C  
ATOM   2640  NE  ARG A 173      -1.276   1.309  19.997  1.00  0.72           N  
ATOM   2641  CZ  ARG A 173      -0.446   0.313  20.381  1.00  0.72           C  
ATOM   2642  NH1 ARG A 173       0.331  -0.275  19.489  1.00  0.72           N  
ATOM   2643  NH2 ARG A 173      -0.392  -0.059  21.654  1.00  0.72           N  
ATOM   2644  H   ARG A 173      -2.985   6.464  15.722  1.00  0.72           H  
ATOM   2645  HA  ARG A 173      -4.229   4.135  16.922  1.00  0.72           H  
ATOM   2646 1HB  ARG A 173      -2.010   3.123  16.485  1.00  0.72           H  
ATOM   2647 2HB  ARG A 173      -1.280   4.413  17.427  1.00  0.72           H  
ATOM   2648 1HG  ARG A 173      -2.050   3.608  19.445  1.00  0.72           H  
ATOM   2649 2HG  ARG A 173      -3.305   2.579  18.694  1.00  0.72           H  
ATOM   2650 1HD  ARG A 173      -1.713   1.073  17.973  1.00  0.72           H  
ATOM   2651 2HD  ARG A 173      -0.376   2.180  18.325  1.00  0.72           H  
ATOM   2652  HE  ARG A 173      -1.866   1.742  20.718  1.00  0.72           H  
ATOM   2653 1HH1 ARG A 173       0.293   0.013  18.523  1.00  0.72           H  
ATOM   2654 2HH1 ARG A 173       0.957  -1.023  19.768  1.00  0.72           H  
ATOM   2655 1HH2 ARG A 173      -0.972   0.423  22.371  1.00  0.72           H  
ATOM   2656 2HH2 ARG A 173       0.281  -0.781  21.944  1.00  0.72           H  
ATOM   2657  N   ILE A 174      -4.248   5.149  19.210  1.00  0.71           N  
ATOM   2658  CA  ILE A 174      -4.371   5.791  20.506  1.00  0.71           C  
ATOM   2659  C   ILE A 174      -3.509   5.056  21.551  1.00  0.71           C  
ATOM   2660  O   ILE A 174      -3.580   3.834  21.678  1.00  0.71           O  
ATOM   2661  CB  ILE A 174      -5.841   5.924  20.934  1.00  0.71           C  
ATOM   2662  CG1 ILE A 174      -6.577   6.861  19.945  1.00  0.71           C  
ATOM   2663  CG2 ILE A 174      -5.918   6.446  22.312  1.00  0.71           C  
ATOM   2664  CD1 ILE A 174      -8.074   6.936  20.141  1.00  0.71           C  
ATOM   2665  H   ILE A 174      -4.646   4.226  19.087  1.00  0.71           H  
ATOM   2666  HA  ILE A 174      -3.986   6.799  20.415  1.00  0.71           H  
ATOM   2667  HB  ILE A 174      -6.328   4.946  20.887  1.00  0.71           H  
ATOM   2668 1HG1 ILE A 174      -6.169   7.862  20.060  1.00  0.71           H  
ATOM   2669 2HG1 ILE A 174      -6.387   6.524  18.928  1.00  0.71           H  
ATOM   2670 1HG2 ILE A 174      -6.958   6.544  22.611  1.00  0.71           H  
ATOM   2671 2HG2 ILE A 174      -5.406   5.766  22.988  1.00  0.71           H  
ATOM   2672 3HG2 ILE A 174      -5.431   7.411  22.332  1.00  0.71           H  
ATOM   2673 1HD1 ILE A 174      -8.501   7.623  19.415  1.00  0.71           H  
ATOM   2674 2HD1 ILE A 174      -8.518   5.946  20.007  1.00  0.71           H  
ATOM   2675 3HD1 ILE A 174      -8.299   7.295  21.145  1.00  0.71           H  
ATOM   2676  N   ILE A 175      -2.666   5.829  22.243  1.00  0.71           N  
ATOM   2677  CA  ILE A 175      -1.669   5.354  23.229  1.00  0.71           C  
ATOM   2678  C   ILE A 175      -1.938   5.934  24.606  1.00  0.71           C  
ATOM   2679  O   ILE A 175      -2.380   7.076  24.724  1.00  0.71           O  
ATOM   2680  CB  ILE A 175      -0.239   5.753  22.788  1.00  0.71           C  
ATOM   2681  CG1 ILE A 175       0.858   5.175  23.704  1.00  0.71           C  
ATOM   2682  CG2 ILE A 175      -0.116   7.222  22.749  1.00  0.71           C  
ATOM   2683  CD1 ILE A 175       2.271   5.306  23.117  1.00  0.71           C  
ATOM   2684  H   ILE A 175      -2.728   6.831  22.058  1.00  0.71           H  
ATOM   2685  HA  ILE A 175      -1.729   4.265  23.296  1.00  0.71           H  
ATOM   2686  HB  ILE A 175      -0.078   5.367  21.819  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 175       0.838   5.704  24.652  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 175       0.647   4.114  23.890  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 175       0.879   7.502  22.404  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 175      -0.866   7.633  22.073  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 175      -0.277   7.582  23.753  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 175       2.995   4.889  23.807  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 175       2.317   4.773  22.182  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 175       2.501   6.356  22.944  1.00  0.71           H  
ATOM   2695  N   ASN A 176      -1.715   5.167  25.664  1.00  0.70           N  
ATOM   2696  CA  ASN A 176      -1.943   5.758  26.973  1.00  0.70           C  
ATOM   2697  C   ASN A 176      -0.817   6.710  27.376  1.00  0.70           C  
ATOM   2698  O   ASN A 176       0.364   6.440  27.131  1.00  0.70           O  
ATOM   2699  CB  ASN A 176      -2.146   4.677  27.994  1.00  0.70           C  
ATOM   2700  CG  ASN A 176      -3.423   3.979  27.766  1.00  0.70           C  
ATOM   2701  OD1 ASN A 176      -4.384   4.617  27.321  1.00  0.70           O  
ATOM   2702  ND2 ASN A 176      -3.468   2.709  28.054  1.00  0.70           N  
ATOM   2703  H   ASN A 176      -1.369   4.193  25.589  1.00  0.70           H  
ATOM   2704  HA  ASN A 176      -2.859   6.346  26.926  1.00  0.70           H  
ATOM   2705 1HB  ASN A 176      -1.330   3.954  27.926  1.00  0.70           H  
ATOM   2706 2HB  ASN A 176      -2.129   5.090  28.986  1.00  0.70           H  
ATOM   2707 1HD2 ASN A 176      -4.303   2.175  27.920  1.00  0.70           H  
ATOM   2708 2HD2 ASN A 176      -2.649   2.260  28.408  1.00  0.70           H  
ATOM   2709  N   GLU A 177      -1.178   7.766  28.095  1.00  0.69           N  
ATOM   2710  CA  GLU A 177      -0.211   8.730  28.627  1.00  0.69           C  
ATOM   2711  C   GLU A 177       1.050   8.149  29.279  1.00  0.69           C  
ATOM   2712  O   GLU A 177       2.137   8.520  28.845  1.00  0.69           O  
ATOM   2713  CB  GLU A 177      -0.906   9.678  29.589  1.00  0.69           C  
ATOM   2714  CG  GLU A 177      -1.759  10.720  28.983  1.00  0.69           C  
ATOM   2715  CD  GLU A 177      -2.531  11.354  30.028  1.00  0.69           C  
ATOM   2716  OE1 GLU A 177      -2.590  10.751  31.070  1.00  0.69           O  
ATOM   2717  OE2 GLU A 177      -3.102  12.406  29.871  1.00  0.69           O  
ATOM   2718  H   GLU A 177      -2.180   7.933  28.215  1.00  0.69           H  
ATOM   2719  HA  GLU A 177       0.150   9.323  27.807  1.00  0.69           H  
ATOM   2720 1HB  GLU A 177      -1.583   9.127  30.226  1.00  0.69           H  
ATOM   2721 2HB  GLU A 177      -0.170  10.168  30.225  1.00  0.69           H  
ATOM   2722 1HG  GLU A 177      -1.146  11.461  28.493  1.00  0.69           H  
ATOM   2723 2HG  GLU A 177      -2.403  10.282  28.265  1.00  0.69           H  
ATOM   2724  N   PRO A 178       0.993   7.269  30.305  1.00  0.69           N  
ATOM   2725  CA  PRO A 178       2.161   6.685  30.929  1.00  0.69           C  
ATOM   2726  C   PRO A 178       2.992   5.829  29.988  1.00  0.69           C  
ATOM   2727  O   PRO A 178       4.185   5.637  30.219  1.00  0.69           O  
ATOM   2728  CB  PRO A 178       1.557   5.849  32.049  1.00  0.69           C  
ATOM   2729  CG  PRO A 178       0.146   5.601  31.652  1.00  0.69           C  
ATOM   2730  CD  PRO A 178      -0.266   6.858  30.938  1.00  0.69           C  
ATOM   2731  HA  PRO A 178       2.774   7.493  31.353  1.00  0.69           H  
ATOM   2732 1HB  PRO A 178       2.105   4.920  32.137  1.00  0.69           H  
ATOM   2733 2HB  PRO A 178       1.654   6.376  33.010  1.00  0.69           H  
ATOM   2734 1HG  PRO A 178       0.081   4.702  31.020  1.00  0.69           H  
ATOM   2735 2HG  PRO A 178      -0.463   5.400  32.554  1.00  0.69           H  
ATOM   2736 1HD  PRO A 178      -1.035   6.607  30.258  1.00  0.69           H  
ATOM   2737 2HD  PRO A 178      -0.587   7.612  31.673  1.00  0.69           H  
ATOM   2738  N   THR A 179       2.399   5.317  28.906  1.00  0.68           N  
ATOM   2739  CA  THR A 179       3.205   4.522  28.006  1.00  0.68           C  
ATOM   2740  C   THR A 179       4.056   5.520  27.265  1.00  0.68           C  
ATOM   2741  O   THR A 179       5.272   5.363  27.151  1.00  0.68           O  
ATOM   2742  CB  THR A 179       2.370   3.706  26.997  1.00  0.68           C  
ATOM   2743  OG1 THR A 179       1.486   2.800  27.681  1.00  0.68           O  
ATOM   2744  CG2 THR A 179       3.294   2.904  26.100  1.00  0.68           C  
ATOM   2745  H   THR A 179       1.434   5.506  28.663  1.00  0.68           H  
ATOM   2746  HA  THR A 179       3.853   3.855  28.569  1.00  0.68           H  
ATOM   2747  HB  THR A 179       1.776   4.384  26.401  1.00  0.68           H  
ATOM   2748  HG1 THR A 179       0.725   2.559  27.067  1.00  0.68           H  
ATOM   2749 1HG2 THR A 179       2.697   2.339  25.385  1.00  0.68           H  
ATOM   2750 2HG2 THR A 179       3.953   3.587  25.576  1.00  0.68           H  
ATOM   2751 3HG2 THR A 179       3.886   2.215  26.704  1.00  0.68           H  
ATOM   2752  N   ALA A 180       3.401   6.579  26.785  1.00  0.69           N  
ATOM   2753  CA  ALA A 180       4.084   7.603  26.027  1.00  0.69           C  
ATOM   2754  C   ALA A 180       5.171   8.273  26.874  1.00  0.69           C  
ATOM   2755  O   ALA A 180       6.304   8.462  26.423  1.00  0.69           O  
ATOM   2756  CB  ALA A 180       3.072   8.619  25.530  1.00  0.69           C  
ATOM   2757  H   ALA A 180       2.395   6.650  26.949  1.00  0.69           H  
ATOM   2758  HA  ALA A 180       4.559   7.133  25.178  1.00  0.69           H  
ATOM   2759 1HB  ALA A 180       3.569   9.372  24.939  1.00  0.69           H  
ATOM   2760 2HB  ALA A 180       2.323   8.117  24.920  1.00  0.69           H  
ATOM   2761 3HB  ALA A 180       2.587   9.090  26.375  1.00  0.69           H  
ATOM   2762  N   ALA A 181       4.849   8.563  28.134  1.00  0.70           N  
ATOM   2763  CA  ALA A 181       5.826   9.169  29.012  1.00  0.70           C  
ATOM   2764  C   ALA A 181       6.997   8.229  29.219  1.00  0.70           C  
ATOM   2765  O   ALA A 181       8.156   8.644  29.142  1.00  0.70           O  
ATOM   2766  CB  ALA A 181       5.193   9.497  30.344  1.00  0.70           C  
ATOM   2767  H   ALA A 181       3.906   8.392  28.465  1.00  0.70           H  
ATOM   2768  HA  ALA A 181       6.193  10.083  28.545  1.00  0.70           H  
ATOM   2769 1HB  ALA A 181       5.934   9.950  30.998  1.00  0.70           H  
ATOM   2770 2HB  ALA A 181       4.368  10.174  30.197  1.00  0.70           H  
ATOM   2771 3HB  ALA A 181       4.828   8.589  30.776  1.00  0.70           H  
ATOM   2772  N   ALA A 182       6.719   6.942  29.417  1.00  0.74           N  
ATOM   2773  CA  ALA A 182       7.783   5.987  29.626  1.00  0.74           C  
ATOM   2774  C   ALA A 182       8.714   5.954  28.434  1.00  0.74           C  
ATOM   2775  O   ALA A 182       9.928   5.846  28.602  1.00  0.74           O  
ATOM   2776  CB  ALA A 182       7.227   4.612  29.888  1.00  0.74           C  
ATOM   2777  H   ALA A 182       5.754   6.607  29.468  1.00  0.74           H  
ATOM   2778  HA  ALA A 182       8.354   6.314  30.497  1.00  0.74           H  
ATOM   2779 1HB  ALA A 182       8.044   3.930  30.078  1.00  0.74           H  
ATOM   2780 2HB  ALA A 182       6.581   4.637  30.743  1.00  0.74           H  
ATOM   2781 3HB  ALA A 182       6.658   4.282  29.021  1.00  0.74           H  
ATOM   2782  N   ILE A 183       8.167   6.083  27.224  1.00  0.81           N  
ATOM   2783  CA  ILE A 183       9.011   6.068  26.045  1.00  0.81           C  
ATOM   2784  C   ILE A 183       9.951   7.248  26.090  1.00  0.81           C  
ATOM   2785  O   ILE A 183      11.165   7.124  25.963  1.00  0.81           O  
ATOM   2786  CB  ILE A 183       8.226   6.238  24.737  1.00  0.81           C  
ATOM   2787  CG1 ILE A 183       7.325   5.144  24.462  1.00  0.81           C  
ATOM   2788  CG2 ILE A 183       9.192   6.378  23.599  1.00  0.81           C  
ATOM   2789  CD1 ILE A 183       6.389   5.511  23.335  1.00  0.81           C  
ATOM   2790  H   ILE A 183       7.150   6.163  27.134  1.00  0.81           H  
ATOM   2791  HA  ILE A 183       9.590   5.137  26.028  1.00  0.81           H  
ATOM   2792  HB  ILE A 183       7.623   7.138  24.804  1.00  0.81           H  
ATOM   2793 1HG1 ILE A 183       7.893   4.260  24.206  1.00  0.81           H  
ATOM   2794 2HG1 ILE A 183       6.749   4.928  25.338  1.00  0.81           H  
ATOM   2795 1HG2 ILE A 183       8.641   6.530  22.683  1.00  0.81           H  
ATOM   2796 2HG2 ILE A 183       9.852   7.226  23.769  1.00  0.81           H  
ATOM   2797 3HG2 ILE A 183       9.781   5.467  23.525  1.00  0.81           H  
ATOM   2798 1HD1 ILE A 183       5.723   4.725  23.170  1.00  0.81           H  
ATOM   2799 2HD1 ILE A 183       5.828   6.386  23.595  1.00  0.81           H  
ATOM   2800 3HD1 ILE A 183       6.955   5.717  22.427  1.00  0.81           H  
ATOM   2801  N   ALA A 184       9.374   8.422  26.342  1.00  0.92           N  
ATOM   2802  CA  ALA A 184      10.142   9.654  26.353  1.00  0.92           C  
ATOM   2803  C   ALA A 184      11.273   9.636  27.379  1.00  0.92           C  
ATOM   2804  O   ALA A 184      12.355  10.162  27.112  1.00  0.92           O  
ATOM   2805  CB  ALA A 184       9.214  10.813  26.632  1.00  0.92           C  
ATOM   2806  H   ALA A 184       8.364   8.458  26.493  1.00  0.92           H  
ATOM   2807  HA  ALA A 184      10.583   9.782  25.368  1.00  0.92           H  
ATOM   2808 1HB  ALA A 184       9.763  11.745  26.603  1.00  0.92           H  
ATOM   2809 2HB  ALA A 184       8.437  10.823  25.874  1.00  0.92           H  
ATOM   2810 3HB  ALA A 184       8.760  10.692  27.614  1.00  0.92           H  
ATOM   2811  N   TYR A 185      11.043   9.019  28.535  1.00  1.10           N  
ATOM   2812  CA  TYR A 185      12.060   8.977  29.577  1.00  1.10           C  
ATOM   2813  C   TYR A 185      12.991   7.756  29.562  1.00  1.10           C  
ATOM   2814  O   TYR A 185      14.110   7.860  30.058  1.00  1.10           O  
ATOM   2815  CB  TYR A 185      11.399   9.088  30.945  1.00  1.10           C  
ATOM   2816  CG  TYR A 185      10.844  10.473  31.290  1.00  1.10           C  
ATOM   2817  CD1 TYR A 185       9.527  10.734  31.141  1.00  1.10           C  
ATOM   2818  CD2 TYR A 185      11.666  11.453  31.810  1.00  1.10           C  
ATOM   2819  CE1 TYR A 185       9.011  11.939  31.485  1.00  1.10           C  
ATOM   2820  CE2 TYR A 185      11.142  12.686  32.173  1.00  1.10           C  
ATOM   2821  CZ  TYR A 185       9.798  12.924  32.003  1.00  1.10           C  
ATOM   2822  OH  TYR A 185       9.201  14.136  32.327  1.00  1.10           O  
ATOM   2823  H   TYR A 185      10.120   8.612  28.703  1.00  1.10           H  
ATOM   2824  HA  TYR A 185      12.692   9.854  29.446  1.00  1.10           H  
ATOM   2825 1HB  TYR A 185      10.570   8.374  30.993  1.00  1.10           H  
ATOM   2826 2HB  TYR A 185      12.113   8.807  31.720  1.00  1.10           H  
ATOM   2827  HD1 TYR A 185       8.881   9.985  30.769  1.00  1.10           H  
ATOM   2828  HD2 TYR A 185      12.725  11.254  31.941  1.00  1.10           H  
ATOM   2829  HE1 TYR A 185       7.955  12.107  31.366  1.00  1.10           H  
ATOM   2830  HE2 TYR A 185      11.789  13.449  32.586  1.00  1.10           H  
ATOM   2831  HH  TYR A 185       9.844  14.878  32.325  1.00  1.10           H  
ATOM   2832  N   GLY A 186      12.539   6.600  29.052  1.00  1.35           N  
ATOM   2833  CA  GLY A 186      13.360   5.380  29.073  1.00  1.35           C  
ATOM   2834  C   GLY A 186      13.975   4.956  27.724  1.00  1.35           C  
ATOM   2835  O   GLY A 186      14.947   4.178  27.692  1.00  1.35           O  
ATOM   2836  H   GLY A 186      11.601   6.545  28.671  1.00  1.35           H  
ATOM   2837 1HA  GLY A 186      14.156   5.503  29.804  1.00  1.35           H  
ATOM   2838 2HA  GLY A 186      12.737   4.565  29.439  1.00  1.35           H  
ATOM   2839  N   LEU A 187      13.422   5.435  26.609  1.00  1.67           N  
ATOM   2840  CA  LEU A 187      13.933   5.035  25.308  1.00  1.67           C  
ATOM   2841  C   LEU A 187      15.365   5.501  25.115  1.00  1.67           C  
ATOM   2842  O   LEU A 187      15.689   6.669  25.328  1.00  1.67           O  
ATOM   2843  CB  LEU A 187      13.059   5.591  24.181  1.00  1.67           C  
ATOM   2844  CG  LEU A 187      13.409   5.127  22.758  1.00  1.67           C  
ATOM   2845  CD1 LEU A 187      13.130   3.654  22.663  1.00  1.67           C  
ATOM   2846  CD2 LEU A 187      12.589   5.901  21.739  1.00  1.67           C  
ATOM   2847  H   LEU A 187      12.626   6.070  26.633  1.00  1.67           H  
ATOM   2848  HA  LEU A 187      13.916   3.948  25.252  1.00  1.67           H  
ATOM   2849 1HB  LEU A 187      12.034   5.295  24.377  1.00  1.67           H  
ATOM   2850 2HB  LEU A 187      13.111   6.681  24.207  1.00  1.67           H  
ATOM   2851  HG  LEU A 187      14.465   5.290  22.560  1.00  1.67           H  
ATOM   2852 1HD1 LEU A 187      13.368   3.295  21.662  1.00  1.67           H  
ATOM   2853 2HD1 LEU A 187      13.730   3.118  23.394  1.00  1.67           H  
ATOM   2854 3HD1 LEU A 187      12.092   3.498  22.868  1.00  1.67           H  
ATOM   2855 1HD2 LEU A 187      12.845   5.554  20.738  1.00  1.67           H  
ATOM   2856 2HD2 LEU A 187      11.544   5.735  21.922  1.00  1.67           H  
ATOM   2857 3HD2 LEU A 187      12.809   6.963  21.824  1.00  1.67           H  
ATOM   2858  N   ASP A 188      16.220   4.572  24.712  1.00  2.01           N  
ATOM   2859  CA  ASP A 188      17.631   4.829  24.450  1.00  2.01           C  
ATOM   2860  C   ASP A 188      18.403   5.390  25.655  1.00  2.01           C  
ATOM   2861  O   ASP A 188      19.372   6.127  25.475  1.00  2.01           O  
ATOM   2862  CB  ASP A 188      17.748   5.828  23.287  1.00  2.01           C  
ATOM   2863  CG  ASP A 188      19.100   5.818  22.550  1.00  2.01           C  
ATOM   2864  OD1 ASP A 188      19.712   4.781  22.453  1.00  2.01           O  
ATOM   2865  OD2 ASP A 188      19.499   6.871  22.061  1.00  2.01           O  
ATOM   2866  H   ASP A 188      15.869   3.636  24.572  1.00  2.01           H  
ATOM   2867  HA  ASP A 188      18.096   3.888  24.158  1.00  2.01           H  
ATOM   2868 1HB  ASP A 188      16.962   5.627  22.559  1.00  2.01           H  
ATOM   2869 2HB  ASP A 188      17.584   6.838  23.665  1.00  2.01           H  
ATOM   2870  N   LYS A 189      18.058   4.965  26.878  1.00  2.27           N  
ATOM   2871  CA  LYS A 189      18.810   5.435  28.046  1.00  2.27           C  
ATOM   2872  C   LYS A 189      19.882   4.463  28.545  1.00  2.27           C  
ATOM   2873  O   LYS A 189      20.502   4.697  29.581  1.00  2.27           O  
ATOM   2874  CB  LYS A 189      17.874   5.786  29.183  1.00  2.27           C  
ATOM   2875  CG  LYS A 189      16.893   6.865  28.843  1.00  2.27           C  
ATOM   2876  CD  LYS A 189      17.557   8.178  28.491  1.00  2.27           C  
ATOM   2877  CE  LYS A 189      16.507   9.258  28.244  1.00  2.27           C  
ATOM   2878  NZ  LYS A 189      17.122  10.548  27.836  1.00  2.27           N  
ATOM   2879  H   LYS A 189      17.214   4.402  27.006  1.00  2.27           H  
ATOM   2880  HA  LYS A 189      19.324   6.353  27.761  1.00  2.27           H  
ATOM   2881 1HB  LYS A 189      17.297   4.904  29.466  1.00  2.27           H  
ATOM   2882 2HB  LYS A 189      18.448   6.103  30.052  1.00  2.27           H  
ATOM   2883 1HG  LYS A 189      16.272   6.559  28.009  1.00  2.27           H  
ATOM   2884 2HG  LYS A 189      16.274   7.015  29.704  1.00  2.27           H  
ATOM   2885 1HD  LYS A 189      18.214   8.489  29.300  1.00  2.27           H  
ATOM   2886 2HD  LYS A 189      18.150   8.048  27.583  1.00  2.27           H  
ATOM   2887 1HE  LYS A 189      15.825   8.918  27.458  1.00  2.27           H  
ATOM   2888 2HE  LYS A 189      15.937   9.419  29.156  1.00  2.27           H  
ATOM   2889 1HZ  LYS A 189      16.392  11.230  27.682  1.00  2.27           H  
ATOM   2890 2HZ  LYS A 189      17.741  10.870  28.566  1.00  2.27           H  
ATOM   2891 3HZ  LYS A 189      17.642  10.407  26.982  1.00  2.27           H  
ATOM   2892  N   GLY A 190      20.082   3.357  27.833  1.00  2.34           N  
ATOM   2893  CA  GLY A 190      21.100   2.370  28.204  1.00  2.34           C  
ATOM   2894  C   GLY A 190      20.674   1.342  29.259  1.00  2.34           C  
ATOM   2895  O   GLY A 190      21.480   0.498  29.655  1.00  2.34           O  
ATOM   2896  H   GLY A 190      19.537   3.222  26.994  1.00  2.34           H  
ATOM   2897 1HA  GLY A 190      21.415   1.842  27.304  1.00  2.34           H  
ATOM   2898 2HA  GLY A 190      21.981   2.900  28.564  1.00  2.34           H  
ATOM   2899  N   GLY A 191      19.411   1.373  29.694  1.00  2.16           N  
ATOM   2900  CA  GLY A 191      18.944   0.429  30.713  1.00  2.16           C  
ATOM   2901  C   GLY A 191      19.210  -1.008  30.270  1.00  2.16           C  
ATOM   2902  O   GLY A 191      19.781  -1.804  31.013  1.00  2.16           O  
ATOM   2903  H   GLY A 191      18.786   2.080  29.337  1.00  2.16           H  
ATOM   2904 1HA  GLY A 191      19.453   0.627  31.656  1.00  2.16           H  
ATOM   2905 2HA  GLY A 191      17.877   0.571  30.886  1.00  2.16           H  
ATOM   2906  N   ARG A 192      18.706  -1.362  29.081  1.00  1.81           N  
ATOM   2907  CA  ARG A 192      18.888  -2.653  28.382  1.00  1.81           C  
ATOM   2908  C   ARG A 192      18.296  -3.920  29.031  1.00  1.81           C  
ATOM   2909  O   ARG A 192      17.861  -4.829  28.322  1.00  1.81           O  
ATOM   2910  CB  ARG A 192      20.379  -2.867  28.136  1.00  1.81           C  
ATOM   2911  CG  ARG A 192      20.990  -1.914  27.099  1.00  1.81           C  
ATOM   2912  CD  ARG A 192      22.481  -1.991  27.053  1.00  1.81           C  
ATOM   2913  NE  ARG A 192      23.095  -1.353  28.222  1.00  1.81           N  
ATOM   2914  CZ  ARG A 192      24.379  -1.499  28.601  1.00  1.81           C  
ATOM   2915  NH1 ARG A 192      25.195  -2.275  27.913  1.00  1.81           N  
ATOM   2916  NH2 ARG A 192      24.818  -0.856  29.669  1.00  1.81           N  
ATOM   2917  H   ARG A 192      18.198  -0.648  28.586  1.00  1.81           H  
ATOM   2918  HA  ARG A 192      18.416  -2.549  27.405  1.00  1.81           H  
ATOM   2919 1HB  ARG A 192      20.945  -2.754  29.057  1.00  1.81           H  
ATOM   2920 2HB  ARG A 192      20.542  -3.883  27.783  1.00  1.81           H  
ATOM   2921 1HG  ARG A 192      20.606  -2.165  26.112  1.00  1.81           H  
ATOM   2922 2HG  ARG A 192      20.712  -0.893  27.343  1.00  1.81           H  
ATOM   2923 1HD  ARG A 192      22.792  -3.034  27.032  1.00  1.81           H  
ATOM   2924 2HD  ARG A 192      22.844  -1.485  26.160  1.00  1.81           H  
ATOM   2925  HE  ARG A 192      22.508  -0.721  28.788  1.00  1.81           H  
ATOM   2926 1HH1 ARG A 192      24.857  -2.764  27.097  1.00  1.81           H  
ATOM   2927 2HH1 ARG A 192      26.157  -2.379  28.202  1.00  1.81           H  
ATOM   2928 1HH2 ARG A 192      24.182  -0.263  30.197  1.00  1.81           H  
ATOM   2929 2HH2 ARG A 192      25.775  -0.956  29.961  1.00  1.81           H  
ATOM   2930  N   GLY A 193      18.211  -3.948  30.352  1.00  1.44           N  
ATOM   2931  CA  GLY A 193      17.614  -5.051  31.085  1.00  1.44           C  
ATOM   2932  C   GLY A 193      16.210  -4.679  31.517  1.00  1.44           C  
ATOM   2933  O   GLY A 193      15.602  -3.767  30.952  1.00  1.44           O  
ATOM   2934  H   GLY A 193      18.636  -3.183  30.856  1.00  1.44           H  
ATOM   2935 1HA  GLY A 193      17.587  -5.943  30.461  1.00  1.44           H  
ATOM   2936 2HA  GLY A 193      18.222  -5.278  31.960  1.00  1.44           H  
ATOM   2937  N   GLU A 194      15.705  -5.374  32.533  1.00  1.13           N  
ATOM   2938  CA  GLU A 194      14.361  -5.113  33.031  1.00  1.13           C  
ATOM   2939  C   GLU A 194      14.371  -3.916  33.972  1.00  1.13           C  
ATOM   2940  O   GLU A 194      15.219  -3.843  34.872  1.00  1.13           O  
ATOM   2941  CB  GLU A 194      13.806  -6.335  33.772  1.00  1.13           C  
ATOM   2942  CG  GLU A 194      12.342  -6.210  34.217  1.00  1.13           C  
ATOM   2943  CD  GLU A 194      11.833  -7.449  34.936  1.00  1.13           C  
ATOM   2944  OE1 GLU A 194      12.620  -8.321  35.212  1.00  1.13           O  
ATOM   2945  OE2 GLU A 194      10.655  -7.522  35.194  1.00  1.13           O  
ATOM   2946  H   GLU A 194      16.252  -6.109  32.954  1.00  1.13           H  
ATOM   2947  HA  GLU A 194      13.715  -4.894  32.187  1.00  1.13           H  
ATOM   2948 1HB  GLU A 194      13.879  -7.211  33.126  1.00  1.13           H  
ATOM   2949 2HB  GLU A 194      14.409  -6.527  34.658  1.00  1.13           H  
ATOM   2950 1HG  GLU A 194      12.238  -5.352  34.884  1.00  1.13           H  
ATOM   2951 2HG  GLU A 194      11.729  -6.024  33.334  1.00  1.13           H  
ATOM   2952  N   ARG A 195      13.430  -2.993  33.775  1.00  0.90           N  
ATOM   2953  CA  ARG A 195      13.310  -1.833  34.649  1.00  0.90           C  
ATOM   2954  C   ARG A 195      11.852  -1.567  35.013  1.00  0.90           C  
ATOM   2955  O   ARG A 195      10.968  -1.624  34.158  1.00  0.90           O  
ATOM   2956  CB  ARG A 195      13.874  -0.584  33.970  1.00  0.90           C  
ATOM   2957  CG  ARG A 195      15.379  -0.618  33.641  1.00  0.90           C  
ATOM   2958  CD  ARG A 195      16.206  -0.558  34.867  1.00  0.90           C  
ATOM   2959  NE  ARG A 195      17.627  -0.506  34.577  1.00  0.90           N  
ATOM   2960  CZ  ARG A 195      18.424  -1.583  34.390  1.00  0.90           C  
ATOM   2961  NH1 ARG A 195      17.945  -2.810  34.465  1.00  0.90           N  
ATOM   2962  NH2 ARG A 195      19.708  -1.401  34.132  1.00  0.90           N  
ATOM   2963  H   ARG A 195      12.809  -3.104  32.977  1.00  0.90           H  
ATOM   2964  HA  ARG A 195      13.871  -2.027  35.559  1.00  0.90           H  
ATOM   2965 1HB  ARG A 195      13.341  -0.411  33.040  1.00  0.90           H  
ATOM   2966 2HB  ARG A 195      13.696   0.279  34.614  1.00  0.90           H  
ATOM   2967 1HG  ARG A 195      15.628  -1.528  33.093  1.00  0.90           H  
ATOM   2968 2HG  ARG A 195      15.628   0.245  33.025  1.00  0.90           H  
ATOM   2969 1HD  ARG A 195      15.943   0.329  35.435  1.00  0.90           H  
ATOM   2970 2HD  ARG A 195      16.015  -1.443  35.470  1.00  0.90           H  
ATOM   2971  HE  ARG A 195      18.055   0.406  34.509  1.00  0.90           H  
ATOM   2972 1HH1 ARG A 195      16.948  -2.989  34.666  1.00  0.90           H  
ATOM   2973 2HH1 ARG A 195      18.561  -3.593  34.328  1.00  0.90           H  
ATOM   2974 1HH2 ARG A 195      20.087  -0.467  34.066  1.00  0.90           H  
ATOM   2975 2HH2 ARG A 195      20.311  -2.196  33.979  1.00  0.90           H  
ATOM   2976  N   HIS A 196      11.596  -1.251  36.280  1.00  0.77           N  
ATOM   2977  CA  HIS A 196      10.243  -0.898  36.709  1.00  0.77           C  
ATOM   2978  C   HIS A 196      10.160   0.609  36.933  1.00  0.77           C  
ATOM   2979  O   HIS A 196      10.942   1.190  37.707  1.00  0.77           O  
ATOM   2980  CB  HIS A 196       9.836  -1.662  37.963  1.00  0.77           C  
ATOM   2981  CG  HIS A 196       9.888  -3.164  37.779  1.00  0.77           C  
ATOM   2982  ND1 HIS A 196       9.053  -3.850  36.915  1.00  0.77           N  
ATOM   2983  CD2 HIS A 196      10.674  -4.100  38.361  1.00  0.77           C  
ATOM   2984  CE1 HIS A 196       9.347  -5.145  36.965  1.00  0.77           C  
ATOM   2985  NE2 HIS A 196      10.319  -5.319  37.832  1.00  0.77           N  
ATOM   2986  H   HIS A 196      12.351  -1.261  36.964  1.00  0.77           H  
ATOM   2987  HA  HIS A 196       9.527  -1.147  35.928  1.00  0.77           H  
ATOM   2988 1HB  HIS A 196      10.499  -1.393  38.766  1.00  0.77           H  
ATOM   2989 2HB  HIS A 196       8.825  -1.379  38.257  1.00  0.77           H  
ATOM   2990  HD2 HIS A 196      11.449  -3.915  39.108  1.00  0.77           H  
ATOM   2991  HE1 HIS A 196       8.866  -5.936  36.386  1.00  0.77           H  
ATOM   2992  HE2 HIS A 196      10.738  -6.211  38.065  1.00  0.77           H  
ATOM   2993  N   VAL A 197       9.241   1.241  36.217  1.00  0.70           N  
ATOM   2994  CA  VAL A 197       9.082   2.680  36.285  1.00  0.70           C  
ATOM   2995  C   VAL A 197       7.713   3.103  36.767  1.00  0.70           C  
ATOM   2996  O   VAL A 197       6.681   2.630  36.291  1.00  0.70           O  
ATOM   2997  CB  VAL A 197       9.373   3.318  34.920  1.00  0.70           C  
ATOM   2998  CG1 VAL A 197       9.130   4.831  34.977  1.00  0.70           C  
ATOM   2999  CG2 VAL A 197      10.826   3.024  34.569  1.00  0.70           C  
ATOM   3000  H   VAL A 197       8.629   0.699  35.608  1.00  0.70           H  
ATOM   3001  HA  VAL A 197       9.817   3.063  36.985  1.00  0.70           H  
ATOM   3002  HB  VAL A 197       8.706   2.897  34.166  1.00  0.70           H  
ATOM   3003 1HG1 VAL A 197       9.345   5.276  34.009  1.00  0.70           H  
ATOM   3004 2HG1 VAL A 197       8.099   5.022  35.237  1.00  0.70           H  
ATOM   3005 3HG1 VAL A 197       9.780   5.276  35.735  1.00  0.70           H  
ATOM   3006 1HG2 VAL A 197      11.069   3.464  33.605  1.00  0.70           H  
ATOM   3007 2HG2 VAL A 197      11.462   3.438  35.328  1.00  0.70           H  
ATOM   3008 3HG2 VAL A 197      10.985   1.952  34.531  1.00  0.70           H  
ATOM   3009  N   LEU A 198       7.721   3.992  37.739  1.00  0.68           N  
ATOM   3010  CA  LEU A 198       6.503   4.527  38.304  1.00  0.68           C  
ATOM   3011  C   LEU A 198       6.296   5.911  37.711  1.00  0.68           C  
ATOM   3012  O   LEU A 198       7.223   6.716  37.738  1.00  0.68           O  
ATOM   3013  CB  LEU A 198       6.649   4.592  39.809  1.00  0.68           C  
ATOM   3014  CG  LEU A 198       5.530   5.093  40.589  1.00  0.68           C  
ATOM   3015  CD1 LEU A 198       4.391   4.170  40.521  1.00  0.68           C  
ATOM   3016  CD2 LEU A 198       5.978   5.183  41.933  1.00  0.68           C  
ATOM   3017  H   LEU A 198       8.625   4.323  38.082  1.00  0.68           H  
ATOM   3018  HA  LEU A 198       5.667   3.888  38.041  1.00  0.68           H  
ATOM   3019 1HB  LEU A 198       6.853   3.590  40.166  1.00  0.68           H  
ATOM   3020 2HB  LEU A 198       7.508   5.213  40.032  1.00  0.68           H  
ATOM   3021  HG  LEU A 198       5.210   6.056  40.209  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 198       3.598   4.542  41.135  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 198       4.052   4.072  39.498  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 198       4.712   3.216  40.902  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 198       5.164   5.547  42.548  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 198       6.279   4.189  42.255  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 198       6.828   5.853  41.999  1.00  0.68           H  
ATOM   3028  N   ILE A 199       5.135   6.166  37.130  1.00  0.69           N  
ATOM   3029  CA  ILE A 199       4.886   7.448  36.506  1.00  0.69           C  
ATOM   3030  C   ILE A 199       3.713   8.155  37.155  1.00  0.69           C  
ATOM   3031  O   ILE A 199       2.626   7.596  37.283  1.00  0.69           O  
ATOM   3032  CB  ILE A 199       4.612   7.322  34.993  1.00  0.69           C  
ATOM   3033  CG1 ILE A 199       5.786   6.639  34.326  1.00  0.69           C  
ATOM   3034  CG2 ILE A 199       4.394   8.718  34.374  1.00  0.69           C  
ATOM   3035  CD1 ILE A 199       5.640   6.477  32.896  1.00  0.69           C  
ATOM   3036  H   ILE A 199       4.423   5.455  37.125  1.00  0.69           H  
ATOM   3037  HA  ILE A 199       5.764   8.070  36.635  1.00  0.69           H  
ATOM   3038  HB  ILE A 199       3.729   6.699  34.832  1.00  0.69           H  
ATOM   3039 1HG1 ILE A 199       6.664   7.155  34.507  1.00  0.69           H  
ATOM   3040 2HG1 ILE A 199       5.879   5.643  34.759  1.00  0.69           H  
ATOM   3041 1HG2 ILE A 199       4.208   8.619  33.309  1.00  0.69           H  
ATOM   3042 2HG2 ILE A 199       3.541   9.203  34.843  1.00  0.69           H  
ATOM   3043 3HG2 ILE A 199       5.285   9.329  34.531  1.00  0.69           H  
ATOM   3044 1HD1 ILE A 199       6.509   5.963  32.520  1.00  0.69           H  
ATOM   3045 2HD1 ILE A 199       4.747   5.917  32.668  1.00  0.69           H  
ATOM   3046 3HD1 ILE A 199       5.575   7.441  32.451  1.00  0.69           H  
ATOM   3047  N   PHE A 200       3.946   9.385  37.566  1.00  0.72           N  
ATOM   3048  CA  PHE A 200       2.949  10.228  38.201  1.00  0.72           C  
ATOM   3049  C   PHE A 200       2.492  11.307  37.258  1.00  0.72           C  
ATOM   3050  O   PHE A 200       3.327  11.964  36.654  1.00  0.72           O  
ATOM   3051  CB  PHE A 200       3.578  10.903  39.386  1.00  0.72           C  
ATOM   3052  CG  PHE A 200       3.866  10.047  40.421  1.00  0.72           C  
ATOM   3053  CD1 PHE A 200       4.999   9.292  40.467  1.00  0.72           C  
ATOM   3054  CD2 PHE A 200       3.011  10.002  41.395  1.00  0.72           C  
ATOM   3055  CE1 PHE A 200       5.196   8.488  41.535  1.00  0.72           C  
ATOM   3056  CE2 PHE A 200       3.185   9.238  42.420  1.00  0.72           C  
ATOM   3057  CZ  PHE A 200       4.286   8.448  42.510  1.00  0.72           C  
ATOM   3058  H   PHE A 200       4.878   9.761  37.420  1.00  0.72           H  
ATOM   3059  HA  PHE A 200       2.094   9.623  38.504  1.00  0.72           H  
ATOM   3060 1HB  PHE A 200       4.495  11.366  39.072  1.00  0.72           H  
ATOM   3061 2HB  PHE A 200       2.923  11.686  39.755  1.00  0.72           H  
ATOM   3062  HD1 PHE A 200       5.729   9.338  39.652  1.00  0.72           H  
ATOM   3063  HD2 PHE A 200       2.150  10.625  41.332  1.00  0.72           H  
ATOM   3064  HE1 PHE A 200       6.067   7.892  41.609  1.00  0.72           H  
ATOM   3065  HE2 PHE A 200       2.438   9.269  43.183  1.00  0.72           H  
ATOM   3066  HZ  PHE A 200       4.433   7.806  43.369  1.00  0.72           H  
ATOM   3067  N   ASP A 201       1.189  11.538  37.176  1.00  0.77           N  
ATOM   3068  CA  ASP A 201       0.663  12.562  36.293  1.00  0.77           C  
ATOM   3069  C   ASP A 201      -0.402  13.440  36.907  1.00  0.77           C  
ATOM   3070  O   ASP A 201      -1.540  13.001  36.999  1.00  0.77           O  
ATOM   3071  CB  ASP A 201       0.006  11.937  35.077  1.00  0.77           C  
ATOM   3072  CG  ASP A 201      -0.483  12.991  34.075  1.00  0.77           C  
ATOM   3073  OD1 ASP A 201      -0.233  14.154  34.269  1.00  0.77           O  
ATOM   3074  OD2 ASP A 201      -1.202  12.635  33.180  1.00  0.77           O  
ATOM   3075  H   ASP A 201       0.549  10.932  37.677  1.00  0.77           H  
ATOM   3076  HA  ASP A 201       1.481  13.179  35.979  1.00  0.77           H  
ATOM   3077 1HB  ASP A 201       0.708  11.264  34.584  1.00  0.77           H  
ATOM   3078 2HB  ASP A 201      -0.841  11.334  35.399  1.00  0.77           H  
ATOM   3079  N   LEU A 202      -0.063  14.675  37.306  1.00  0.82           N  
ATOM   3080  CA  LEU A 202      -1.073  15.591  37.906  1.00  0.82           C  
ATOM   3081  C   LEU A 202      -1.891  16.342  36.847  1.00  0.82           C  
ATOM   3082  O   LEU A 202      -2.753  17.177  37.169  1.00  0.82           O  
ATOM   3083  CB  LEU A 202      -0.459  16.559  38.928  1.00  0.82           C  
ATOM   3084  CG  LEU A 202      -0.016  15.978  40.258  1.00  0.82           C  
ATOM   3085  CD1 LEU A 202       0.763  16.981  41.057  1.00  0.82           C  
ATOM   3086  CD2 LEU A 202      -1.247  15.682  41.042  1.00  0.82           C  
ATOM   3087  H   LEU A 202       0.899  14.981  37.124  1.00  0.82           H  
ATOM   3088  HA  LEU A 202      -1.783  14.987  38.463  1.00  0.82           H  
ATOM   3089 1HB  LEU A 202       0.409  16.974  38.486  1.00  0.82           H  
ATOM   3090 2HB  LEU A 202      -1.168  17.364  39.121  1.00  0.82           H  
ATOM   3091  HG  LEU A 202       0.582  15.081  40.093  1.00  0.82           H  
ATOM   3092 1HD1 LEU A 202       1.028  16.537  42.013  1.00  0.82           H  
ATOM   3093 2HD1 LEU A 202       1.653  17.254  40.530  1.00  0.82           H  
ATOM   3094 3HD1 LEU A 202       0.161  17.865  41.227  1.00  0.82           H  
ATOM   3095 1HD2 LEU A 202      -0.977  15.260  41.999  1.00  0.82           H  
ATOM   3096 2HD2 LEU A 202      -1.809  16.597  41.193  1.00  0.82           H  
ATOM   3097 3HD2 LEU A 202      -1.855  15.009  40.509  1.00  0.82           H  
ATOM   3098  N   GLY A 203      -1.564  16.089  35.579  1.00  0.87           N  
ATOM   3099  CA  GLY A 203      -2.296  16.585  34.430  1.00  0.87           C  
ATOM   3100  C   GLY A 203      -2.715  18.031  34.497  1.00  0.87           C  
ATOM   3101  O   GLY A 203      -1.906  18.963  34.600  1.00  0.87           O  
ATOM   3102  H   GLY A 203      -0.825  15.418  35.379  1.00  0.87           H  
ATOM   3103 1HA  GLY A 203      -1.683  16.426  33.543  1.00  0.87           H  
ATOM   3104 2HA  GLY A 203      -3.181  15.965  34.303  1.00  0.87           H  
ATOM   3105  N   GLY A 204      -4.025  18.165  34.309  1.00  0.91           N  
ATOM   3106  CA  GLY A 204      -4.807  19.379  34.356  1.00  0.91           C  
ATOM   3107  C   GLY A 204      -5.729  19.236  35.559  1.00  0.91           C  
ATOM   3108  O   GLY A 204      -5.357  19.623  36.664  1.00  0.91           O  
ATOM   3109  H   GLY A 204      -4.537  17.308  34.180  1.00  0.91           H  
ATOM   3110 1HA  GLY A 204      -4.158  20.245  34.480  1.00  0.91           H  
ATOM   3111 2HA  GLY A 204      -5.374  19.508  33.440  1.00  0.91           H  
ATOM   3112  N   GLY A 205      -6.924  18.662  35.360  1.00  0.92           N  
ATOM   3113  CA  GLY A 205      -7.813  18.446  36.512  1.00  0.92           C  
ATOM   3114  C   GLY A 205      -7.712  17.063  37.204  1.00  0.92           C  
ATOM   3115  O   GLY A 205      -8.303  16.850  38.272  1.00  0.92           O  
ATOM   3116  H   GLY A 205      -7.200  18.386  34.415  1.00  0.92           H  
ATOM   3117 1HA  GLY A 205      -7.587  19.200  37.251  1.00  0.92           H  
ATOM   3118 2HA  GLY A 205      -8.844  18.624  36.202  1.00  0.92           H  
ATOM   3119  N   THR A 206      -6.928  16.145  36.641  1.00  0.91           N  
ATOM   3120  CA  THR A 206      -6.854  14.772  37.167  1.00  0.91           C  
ATOM   3121  C   THR A 206      -5.444  14.293  37.527  1.00  0.91           C  
ATOM   3122  O   THR A 206      -4.462  14.845  37.053  1.00  0.91           O  
ATOM   3123  CB  THR A 206      -7.456  13.802  36.139  1.00  0.91           C  
ATOM   3124  OG1 THR A 206      -6.701  13.895  34.934  1.00  0.91           O  
ATOM   3125  CG2 THR A 206      -8.921  14.116  35.855  1.00  0.91           C  
ATOM   3126  H   THR A 206      -6.422  16.384  35.806  1.00  0.91           H  
ATOM   3127  HA  THR A 206      -7.457  14.720  38.074  1.00  0.91           H  
ATOM   3128  HB  THR A 206      -7.378  12.796  36.525  1.00  0.91           H  
ATOM   3129  HG1 THR A 206      -5.772  13.921  35.167  1.00  0.91           H  
ATOM   3130 1HG2 THR A 206      -9.305  13.403  35.130  1.00  0.91           H  
ATOM   3131 2HG2 THR A 206      -9.491  14.035  36.788  1.00  0.91           H  
ATOM   3132 3HG2 THR A 206      -9.017  15.122  35.457  1.00  0.91           H  
ATOM   3133  N   PHE A 207      -5.374  13.218  38.316  1.00  0.87           N  
ATOM   3134  CA  PHE A 207      -4.129  12.591  38.785  1.00  0.87           C  
ATOM   3135  C   PHE A 207      -3.998  11.068  38.704  1.00  0.87           C  
ATOM   3136  O   PHE A 207      -4.641  10.335  39.453  1.00  0.87           O  
ATOM   3137  CB  PHE A 207      -3.920  12.896  40.245  1.00  0.87           C  
ATOM   3138  CG  PHE A 207      -2.707  12.249  40.848  1.00  0.87           C  
ATOM   3139  CD1 PHE A 207      -1.446  12.428  40.331  1.00  0.87           C  
ATOM   3140  CD2 PHE A 207      -2.844  11.462  41.960  1.00  0.87           C  
ATOM   3141  CE1 PHE A 207      -0.359  11.864  40.906  1.00  0.87           C  
ATOM   3142  CE2 PHE A 207      -1.759  10.885  42.538  1.00  0.87           C  
ATOM   3143  CZ  PHE A 207      -0.519  11.092  42.026  1.00  0.87           C  
ATOM   3144  H   PHE A 207      -6.258  12.853  38.630  1.00  0.87           H  
ATOM   3145  HA  PHE A 207      -3.344  13.044  38.231  1.00  0.87           H  
ATOM   3146 1HB  PHE A 207      -3.871  13.962  40.399  1.00  0.87           H  
ATOM   3147 2HB  PHE A 207      -4.776  12.524  40.769  1.00  0.87           H  
ATOM   3148  HD1 PHE A 207      -1.331  13.032  39.459  1.00  0.87           H  
ATOM   3149  HD2 PHE A 207      -3.830  11.307  42.376  1.00  0.87           H  
ATOM   3150  HE1 PHE A 207       0.621  12.034  40.476  1.00  0.87           H  
ATOM   3151  HE2 PHE A 207      -1.869  10.261  43.417  1.00  0.87           H  
ATOM   3152  HZ  PHE A 207       0.331  10.628  42.518  1.00  0.87           H  
ATOM   3153  N   ASP A 208      -3.063  10.612  37.877  1.00  0.83           N  
ATOM   3154  CA  ASP A 208      -2.784   9.181  37.716  1.00  0.83           C  
ATOM   3155  C   ASP A 208      -1.403   8.729  38.149  1.00  0.83           C  
ATOM   3156  O   ASP A 208      -0.402   9.410  37.912  1.00  0.83           O  
ATOM   3157  CB  ASP A 208      -3.021   8.706  36.282  1.00  0.83           C  
ATOM   3158  CG  ASP A 208      -2.602   7.195  36.039  1.00  0.83           C  
ATOM   3159  OD1 ASP A 208      -3.158   6.280  36.628  1.00  0.83           O  
ATOM   3160  OD2 ASP A 208      -1.698   7.003  35.228  1.00  0.83           O  
ATOM   3161  H   ASP A 208      -2.538  11.303  37.338  1.00  0.83           H  
ATOM   3162  HA  ASP A 208      -3.498   8.639  38.342  1.00  0.83           H  
ATOM   3163 1HB  ASP A 208      -4.080   8.792  36.074  1.00  0.83           H  
ATOM   3164 2HB  ASP A 208      -2.482   9.345  35.588  1.00  0.83           H  
ATOM   3165  N   VAL A 209      -1.353   7.556  38.771  1.00  0.79           N  
ATOM   3166  CA  VAL A 209      -0.086   6.929  39.079  1.00  0.79           C  
ATOM   3167  C   VAL A 209      -0.033   5.557  38.410  1.00  0.79           C  
ATOM   3168  O   VAL A 209      -0.878   4.698  38.675  1.00  0.79           O  
ATOM   3169  CB  VAL A 209       0.095   6.723  40.578  1.00  0.79           C  
ATOM   3170  CG1 VAL A 209       1.431   6.107  40.824  1.00  0.79           C  
ATOM   3171  CG2 VAL A 209      -0.069   7.977  41.269  1.00  0.79           C  
ATOM   3172  H   VAL A 209      -2.223   7.080  39.003  1.00  0.79           H  
ATOM   3173  HA  VAL A 209       0.719   7.547  38.702  1.00  0.79           H  
ATOM   3174  HB  VAL A 209      -0.657   6.016  40.944  1.00  0.79           H  
ATOM   3175 1HG1 VAL A 209       1.572   5.938  41.866  1.00  0.79           H  
ATOM   3176 2HG1 VAL A 209       1.488   5.161  40.294  1.00  0.79           H  
ATOM   3177 3HG1 VAL A 209       2.210   6.780  40.458  1.00  0.79           H  
ATOM   3178 1HG2 VAL A 209       0.062   7.831  42.337  1.00  0.79           H  
ATOM   3179 2HG2 VAL A 209       0.664   8.666  40.898  1.00  0.79           H  
ATOM   3180 3HG2 VAL A 209      -1.070   8.361  41.071  1.00  0.79           H  
ATOM   3181  N   SER A 210       0.960   5.332  37.556  1.00  0.76           N  
ATOM   3182  CA  SER A 210       1.064   4.047  36.878  1.00  0.76           C  
ATOM   3183  C   SER A 210       2.413   3.387  37.029  1.00  0.76           C  
ATOM   3184  O   SER A 210       3.444   4.040  37.077  1.00  0.76           O  
ATOM   3185  CB  SER A 210       0.779   4.176  35.385  1.00  0.76           C  
ATOM   3186  OG  SER A 210      -0.559   4.540  35.109  1.00  0.76           O  
ATOM   3187  H   SER A 210       1.623   6.079  37.368  1.00  0.76           H  
ATOM   3188  HA  SER A 210       0.331   3.383  37.312  1.00  0.76           H  
ATOM   3189 1HB  SER A 210       1.452   4.912  34.955  1.00  0.76           H  
ATOM   3190 2HB  SER A 210       0.996   3.221  34.905  1.00  0.76           H  
ATOM   3191  HG  SER A 210      -0.676   5.507  35.269  1.00  0.76           H  
ATOM   3192  N   ILE A 211       2.408   2.072  37.033  1.00  0.77           N  
ATOM   3193  CA  ILE A 211       3.639   1.306  37.029  1.00  0.77           C  
ATOM   3194  C   ILE A 211       3.771   0.575  35.732  1.00  0.77           C  
ATOM   3195  O   ILE A 211       2.835  -0.108  35.303  1.00  0.77           O  
ATOM   3196  CB  ILE A 211       3.730   0.295  38.162  1.00  0.77           C  
ATOM   3197  CG1 ILE A 211       3.722   0.958  39.437  1.00  0.77           C  
ATOM   3198  CG2 ILE A 211       4.988  -0.514  38.033  1.00  0.77           C  
ATOM   3199  CD1 ILE A 211       3.580   0.029  40.540  1.00  0.77           C  
ATOM   3200  H   ILE A 211       1.513   1.596  37.014  1.00  0.77           H  
ATOM   3201  HA  ILE A 211       4.479   1.987  37.121  1.00  0.77           H  
ATOM   3202  HB  ILE A 211       2.865  -0.369  38.126  1.00  0.77           H  
ATOM   3203 1HG1 ILE A 211       4.661   1.479  39.544  1.00  0.77           H  
ATOM   3204 2HG1 ILE A 211       2.907   1.675  39.474  1.00  0.77           H  
ATOM   3205 1HG2 ILE A 211       5.012  -1.210  38.840  1.00  0.77           H  
ATOM   3206 2HG2 ILE A 211       5.002  -1.055  37.090  1.00  0.77           H  
ATOM   3207 3HG2 ILE A 211       5.858   0.148  38.085  1.00  0.77           H  
ATOM   3208 1HD1 ILE A 211       3.593   0.568  41.438  1.00  0.77           H  
ATOM   3209 2HD1 ILE A 211       2.641  -0.487  40.439  1.00  0.77           H  
ATOM   3210 3HD1 ILE A 211       4.397  -0.690  40.533  1.00  0.77           H  
ATOM   3211  N   LEU A 212       4.925   0.747  35.107  1.00  0.81           N  
ATOM   3212  CA  LEU A 212       5.224   0.118  33.847  1.00  0.81           C  
ATOM   3213  C   LEU A 212       6.502  -0.687  33.936  1.00  0.81           C  
ATOM   3214  O   LEU A 212       7.438  -0.321  34.652  1.00  0.81           O  
ATOM   3215  CB  LEU A 212       5.396   1.182  32.776  1.00  0.81           C  
ATOM   3216  CG  LEU A 212       4.213   2.073  32.593  1.00  0.81           C  
ATOM   3217  CD1 LEU A 212       4.394   3.258  33.519  1.00  0.81           C  
ATOM   3218  CD2 LEU A 212       4.097   2.474  31.131  1.00  0.81           C  
ATOM   3219  H   LEU A 212       5.620   1.359  35.530  1.00  0.81           H  
ATOM   3220  HA  LEU A 212       4.411  -0.551  33.588  1.00  0.81           H  
ATOM   3221 1HB  LEU A 212       6.252   1.806  33.037  1.00  0.81           H  
ATOM   3222 2HB  LEU A 212       5.601   0.685  31.824  1.00  0.81           H  
ATOM   3223  HG  LEU A 212       3.311   1.557  32.894  1.00  0.81           H  
ATOM   3224 1HD1 LEU A 212       3.563   3.930  33.440  1.00  0.81           H  
ATOM   3225 2HD1 LEU A 212       4.482   2.942  34.545  1.00  0.81           H  
ATOM   3226 3HD1 LEU A 212       5.305   3.758  33.235  1.00  0.81           H  
ATOM   3227 1HD2 LEU A 212       3.240   3.123  30.998  1.00  0.81           H  
ATOM   3228 2HD2 LEU A 212       4.987   2.993  30.823  1.00  0.81           H  
ATOM   3229 3HD2 LEU A 212       3.971   1.579  30.517  1.00  0.81           H  
ATOM   3230  N   THR A 213       6.564  -1.763  33.184  1.00  0.88           N  
ATOM   3231  CA  THR A 213       7.788  -2.532  33.115  1.00  0.88           C  
ATOM   3232  C   THR A 213       8.380  -2.395  31.736  1.00  0.88           C  
ATOM   3233  O   THR A 213       7.681  -2.480  30.721  1.00  0.88           O  
ATOM   3234  CB  THR A 213       7.581  -4.010  33.461  1.00  0.88           C  
ATOM   3235  OG1 THR A 213       7.096  -4.128  34.812  1.00  0.88           O  
ATOM   3236  CG2 THR A 213       8.910  -4.782  33.323  1.00  0.88           C  
ATOM   3237  H   THR A 213       5.753  -2.027  32.628  1.00  0.88           H  
ATOM   3238  HA  THR A 213       8.506  -2.130  33.828  1.00  0.88           H  
ATOM   3239  HB  THR A 213       6.849  -4.433  32.786  1.00  0.88           H  
ATOM   3240  HG1 THR A 213       7.808  -3.893  35.450  1.00  0.88           H  
ATOM   3241 1HG2 THR A 213       8.756  -5.831  33.576  1.00  0.88           H  
ATOM   3242 2HG2 THR A 213       9.279  -4.717  32.303  1.00  0.88           H  
ATOM   3243 3HG2 THR A 213       9.651  -4.354  34.002  1.00  0.88           H  
ATOM   3244  N   ILE A 214       9.670  -2.129  31.704  1.00  0.96           N  
ATOM   3245  CA  ILE A 214      10.381  -1.996  30.461  1.00  0.96           C  
ATOM   3246  C   ILE A 214      11.367  -3.146  30.360  1.00  0.96           C  
ATOM   3247  O   ILE A 214      12.150  -3.375  31.280  1.00  0.96           O  
ATOM   3248  CB  ILE A 214      11.104  -0.658  30.374  1.00  0.96           C  
ATOM   3249  CG1 ILE A 214      10.104   0.464  30.556  1.00  0.96           C  
ATOM   3250  CG2 ILE A 214      11.777  -0.553  29.002  1.00  0.96           C  
ATOM   3251  CD1 ILE A 214       9.876   0.856  31.988  1.00  0.96           C  
ATOM   3252  H   ILE A 214      10.172  -2.029  32.581  1.00  0.96           H  
ATOM   3253  HA  ILE A 214       9.679  -2.048  29.653  1.00  0.96           H  
ATOM   3254  HB  ILE A 214      11.844  -0.582  31.160  1.00  0.96           H  
ATOM   3255 1HG1 ILE A 214      10.472   1.329  30.048  1.00  0.96           H  
ATOM   3256 2HG1 ILE A 214       9.152   0.166  30.118  1.00  0.96           H  
ATOM   3257 1HG2 ILE A 214      12.290   0.403  28.919  1.00  0.96           H  
ATOM   3258 2HG2 ILE A 214      12.496  -1.362  28.888  1.00  0.96           H  
ATOM   3259 3HG2 ILE A 214      11.016  -0.630  28.221  1.00  0.96           H  
ATOM   3260 1HD1 ILE A 214       9.162   1.676  32.032  1.00  0.96           H  
ATOM   3261 2HD1 ILE A 214       9.497   0.025  32.568  1.00  0.96           H  
ATOM   3262 3HD1 ILE A 214      10.823   1.168  32.401  1.00  0.96           H  
ATOM   3263  N   ASP A 215      11.303  -3.903  29.274  1.00  1.02           N  
ATOM   3264  CA  ASP A 215      12.179  -5.064  29.107  1.00  1.02           C  
ATOM   3265  C   ASP A 215      12.621  -5.242  27.666  1.00  1.02           C  
ATOM   3266  O   ASP A 215      11.799  -5.539  26.807  1.00  1.02           O  
ATOM   3267  CB  ASP A 215      11.471  -6.340  29.591  1.00  1.02           C  
ATOM   3268  CG  ASP A 215      12.337  -7.641  29.526  1.00  1.02           C  
ATOM   3269  OD1 ASP A 215      13.430  -7.609  29.011  1.00  1.02           O  
ATOM   3270  OD2 ASP A 215      11.860  -8.653  29.990  1.00  1.02           O  
ATOM   3271  H   ASP A 215      10.602  -3.670  28.569  1.00  1.02           H  
ATOM   3272  HA  ASP A 215      13.074  -4.911  29.712  1.00  1.02           H  
ATOM   3273 1HB  ASP A 215      11.156  -6.197  30.628  1.00  1.02           H  
ATOM   3274 2HB  ASP A 215      10.567  -6.493  28.997  1.00  1.02           H  
ATOM   3275  N   ASP A 216      13.896  -4.978  27.388  1.00  1.06           N  
ATOM   3276  CA  ASP A 216      14.449  -5.108  26.040  1.00  1.06           C  
ATOM   3277  C   ASP A 216      13.653  -4.333  24.994  1.00  1.06           C  
ATOM   3278  O   ASP A 216      13.351  -4.849  23.921  1.00  1.06           O  
ATOM   3279  CB  ASP A 216      14.500  -6.593  25.648  1.00  1.06           C  
ATOM   3280  CG  ASP A 216      15.415  -6.911  24.445  1.00  1.06           C  
ATOM   3281  OD1 ASP A 216      16.343  -6.175  24.203  1.00  1.06           O  
ATOM   3282  OD2 ASP A 216      15.178  -7.905  23.792  1.00  1.06           O  
ATOM   3283  H   ASP A 216      14.513  -4.730  28.153  1.00  1.06           H  
ATOM   3284  HA  ASP A 216      15.468  -4.718  26.056  1.00  1.06           H  
ATOM   3285 1HB  ASP A 216      14.836  -7.180  26.512  1.00  1.06           H  
ATOM   3286 2HB  ASP A 216      13.490  -6.935  25.409  1.00  1.06           H  
ATOM   3287  N   GLY A 217      13.314  -3.085  25.311  1.00  1.05           N  
ATOM   3288  CA  GLY A 217      12.571  -2.228  24.389  1.00  1.05           C  
ATOM   3289  C   GLY A 217      11.049  -2.386  24.471  1.00  1.05           C  
ATOM   3290  O   GLY A 217      10.315  -1.645  23.813  1.00  1.05           O  
ATOM   3291  H   GLY A 217      13.589  -2.725  26.213  1.00  1.05           H  
ATOM   3292 1HA  GLY A 217      12.833  -1.188  24.584  1.00  1.05           H  
ATOM   3293 2HA  GLY A 217      12.893  -2.442  23.368  1.00  1.05           H  
ATOM   3294  N   ILE A 218      10.558  -3.312  25.290  1.00  1.00           N  
ATOM   3295  CA  ILE A 218       9.120  -3.491  25.382  1.00  1.00           C  
ATOM   3296  C   ILE A 218       8.583  -2.779  26.609  1.00  1.00           C  
ATOM   3297  O   ILE A 218       9.043  -3.033  27.717  1.00  1.00           O  
ATOM   3298  CB  ILE A 218       8.757  -4.971  25.503  1.00  1.00           C  
ATOM   3299  CG1 ILE A 218       9.301  -5.752  24.295  1.00  1.00           C  
ATOM   3300  CG2 ILE A 218       7.237  -5.089  25.597  1.00  1.00           C  
ATOM   3301  CD1 ILE A 218       9.209  -7.235  24.457  1.00  1.00           C  
ATOM   3302  H   ILE A 218      11.170  -3.943  25.804  1.00  1.00           H  
ATOM   3303  HA  ILE A 218       8.646  -3.072  24.498  1.00  1.00           H  
ATOM   3304  HB  ILE A 218       9.217  -5.395  26.396  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 218       8.772  -5.482  23.424  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 218      10.356  -5.488  24.155  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 218       6.959  -6.135  25.685  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 218       6.879  -4.548  26.473  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 218       6.780  -4.662  24.706  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 218       9.622  -7.721  23.574  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 218       9.782  -7.534  25.340  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 218       8.167  -7.526  24.580  1.00  1.00           H  
ATOM   3313  N   PHE A 219       7.628  -1.881  26.403  1.00  0.93           N  
ATOM   3314  CA  PHE A 219       7.014  -1.091  27.475  1.00  0.93           C  
ATOM   3315  C   PHE A 219       5.606  -1.590  27.773  1.00  0.93           C  
ATOM   3316  O   PHE A 219       4.729  -1.516  26.911  1.00  0.93           O  
ATOM   3317  CB  PHE A 219       6.957   0.371  27.048  1.00  0.93           C  
ATOM   3318  CG  PHE A 219       8.303   1.034  26.965  1.00  0.93           C  
ATOM   3319  CD1 PHE A 219       9.178   0.752  25.949  1.00  0.93           C  
ATOM   3320  CD2 PHE A 219       8.658   1.983  27.867  1.00  0.93           C  
ATOM   3321  CE1 PHE A 219      10.412   1.395  25.871  1.00  0.93           C  
ATOM   3322  CE2 PHE A 219       9.874   2.641  27.785  1.00  0.93           C  
ATOM   3323  CZ  PHE A 219      10.751   2.342  26.788  1.00  0.93           C  
ATOM   3324  H   PHE A 219       7.313  -1.738  25.443  1.00  0.93           H  
ATOM   3325  HA  PHE A 219       7.616  -1.188  28.380  1.00  0.93           H  
ATOM   3326 1HB  PHE A 219       6.484   0.440  26.081  1.00  0.93           H  
ATOM   3327 2HB  PHE A 219       6.344   0.930  27.754  1.00  0.93           H  
ATOM   3328  HD1 PHE A 219       8.899   0.001  25.205  1.00  0.93           H  
ATOM   3329  HD2 PHE A 219       7.961   2.212  28.659  1.00  0.93           H  
ATOM   3330  HE1 PHE A 219      11.105   1.146  25.072  1.00  0.93           H  
ATOM   3331  HE2 PHE A 219      10.137   3.394  28.524  1.00  0.93           H  
ATOM   3332  HZ  PHE A 219      11.711   2.854  26.729  1.00  0.93           H  
ATOM   3333  N   GLU A 220       5.389  -2.081  28.992  1.00  0.87           N  
ATOM   3334  CA  GLU A 220       4.100  -2.658  29.375  1.00  0.87           C  
ATOM   3335  C   GLU A 220       3.527  -2.088  30.663  1.00  0.87           C  
ATOM   3336  O   GLU A 220       4.197  -2.050  31.695  1.00  0.87           O  
ATOM   3337  CB  GLU A 220       4.278  -4.166  29.554  1.00  0.87           C  
ATOM   3338  CG  GLU A 220       3.035  -4.939  29.939  1.00  0.87           C  
ATOM   3339  CD  GLU A 220       3.321  -6.402  30.077  1.00  0.87           C  
ATOM   3340  OE1 GLU A 220       4.401  -6.806  29.724  1.00  0.87           O  
ATOM   3341  OE2 GLU A 220       2.521  -7.110  30.655  1.00  0.87           O  
ATOM   3342  H   GLU A 220       6.164  -2.115  29.654  1.00  0.87           H  
ATOM   3343  HA  GLU A 220       3.382  -2.461  28.583  1.00  0.87           H  
ATOM   3344 1HB  GLU A 220       4.663  -4.591  28.630  1.00  0.87           H  
ATOM   3345 2HB  GLU A 220       5.028  -4.344  30.328  1.00  0.87           H  
ATOM   3346 1HG  GLU A 220       2.653  -4.562  30.889  1.00  0.87           H  
ATOM   3347 2HG  GLU A 220       2.269  -4.785  29.178  1.00  0.87           H  
ATOM   3348  N   VAL A 221       2.267  -1.687  30.632  1.00  0.83           N  
ATOM   3349  CA  VAL A 221       1.666  -1.175  31.870  1.00  0.83           C  
ATOM   3350  C   VAL A 221       1.297  -2.328  32.819  1.00  0.83           C  
ATOM   3351  O   VAL A 221       0.688  -3.303  32.405  1.00  0.83           O  
ATOM   3352  CB  VAL A 221       0.419  -0.319  31.577  1.00  0.83           C  
ATOM   3353  CG1 VAL A 221      -0.231   0.112  32.895  1.00  0.83           C  
ATOM   3354  CG2 VAL A 221       0.804   0.882  30.740  1.00  0.83           C  
ATOM   3355  H   VAL A 221       1.756  -1.718  29.742  1.00  0.83           H  
ATOM   3356  HA  VAL A 221       2.393  -0.543  32.370  1.00  0.83           H  
ATOM   3357  HB  VAL A 221      -0.291  -0.906  31.028  1.00  0.83           H  
ATOM   3358 1HG1 VAL A 221      -1.118   0.708  32.686  1.00  0.83           H  
ATOM   3359 2HG1 VAL A 221      -0.521  -0.767  33.470  1.00  0.83           H  
ATOM   3360 3HG1 VAL A 221       0.479   0.709  33.477  1.00  0.83           H  
ATOM   3361 1HG2 VAL A 221      -0.081   1.479  30.519  1.00  0.83           H  
ATOM   3362 2HG2 VAL A 221       1.506   1.482  31.288  1.00  0.83           H  
ATOM   3363 3HG2 VAL A 221       1.258   0.548  29.798  1.00  0.83           H  
ATOM   3364  N   LYS A 222       1.697  -2.235  34.081  1.00  0.83           N  
ATOM   3365  CA  LYS A 222       1.406  -3.278  35.063  1.00  0.83           C  
ATOM   3366  C   LYS A 222       0.304  -2.898  36.049  1.00  0.83           C  
ATOM   3367  O   LYS A 222      -0.459  -3.756  36.482  1.00  0.83           O  
ATOM   3368  CB  LYS A 222       2.675  -3.641  35.829  1.00  0.83           C  
ATOM   3369  CG  LYS A 222       3.790  -4.216  34.964  1.00  0.83           C  
ATOM   3370  CD  LYS A 222       3.353  -5.552  34.327  1.00  0.83           C  
ATOM   3371  CE  LYS A 222       4.490  -6.224  33.565  1.00  0.83           C  
ATOM   3372  NZ  LYS A 222       4.077  -7.546  32.967  1.00  0.83           N  
ATOM   3373  H   LYS A 222       2.213  -1.420  34.372  1.00  0.83           H  
ATOM   3374  HA  LYS A 222       1.068  -4.164  34.525  1.00  0.83           H  
ATOM   3375 1HB  LYS A 222       3.064  -2.747  36.324  1.00  0.83           H  
ATOM   3376 2HB  LYS A 222       2.438  -4.367  36.607  1.00  0.83           H  
ATOM   3377 1HG  LYS A 222       4.050  -3.506  34.173  1.00  0.83           H  
ATOM   3378 2HG  LYS A 222       4.672  -4.382  35.580  1.00  0.83           H  
ATOM   3379 1HD  LYS A 222       2.993  -6.229  35.101  1.00  0.83           H  
ATOM   3380 2HD  LYS A 222       2.538  -5.364  33.622  1.00  0.83           H  
ATOM   3381 1HE  LYS A 222       4.811  -5.567  32.760  1.00  0.83           H  
ATOM   3382 2HE  LYS A 222       5.323  -6.387  34.246  1.00  0.83           H  
ATOM   3383 1HZ  LYS A 222       4.861  -7.941  32.470  1.00  0.83           H  
ATOM   3384 2HZ  LYS A 222       3.779  -8.178  33.686  1.00  0.83           H  
ATOM   3385 3HZ  LYS A 222       3.310  -7.404  32.292  1.00  0.83           H  
ATOM   3386  N   ALA A 223       0.224  -1.621  36.422  1.00  0.87           N  
ATOM   3387  CA  ALA A 223      -0.823  -1.205  37.373  1.00  0.87           C  
ATOM   3388  C   ALA A 223      -1.099   0.281  37.302  1.00  0.87           C  
ATOM   3389  O   ALA A 223      -0.204   1.066  36.995  1.00  0.87           O  
ATOM   3390  CB  ALA A 223      -0.441  -1.557  38.787  1.00  0.87           C  
ATOM   3391  H   ALA A 223       0.904  -0.960  36.052  1.00  0.87           H  
ATOM   3392  HA  ALA A 223      -1.743  -1.733  37.114  1.00  0.87           H  
ATOM   3393 1HB  ALA A 223      -1.242  -1.262  39.456  1.00  0.87           H  
ATOM   3394 2HB  ALA A 223      -0.284  -2.634  38.870  1.00  0.87           H  
ATOM   3395 3HB  ALA A 223       0.466  -1.029  39.063  1.00  0.87           H  
ATOM   3396  N   THR A 224      -2.331   0.679  37.631  1.00  0.97           N  
ATOM   3397  CA  THR A 224      -2.681   2.100  37.648  1.00  0.97           C  
ATOM   3398  C   THR A 224      -3.484   2.504  38.909  1.00  0.97           C  
ATOM   3399  O   THR A 224      -4.181   1.658  39.467  1.00  0.97           O  
ATOM   3400  CB  THR A 224      -3.519   2.415  36.403  1.00  0.97           C  
ATOM   3401  OG1 THR A 224      -4.783   1.722  36.497  1.00  0.97           O  
ATOM   3402  CG2 THR A 224      -2.846   1.971  35.095  1.00  0.97           C  
ATOM   3403  H   THR A 224      -3.032  -0.009  37.869  1.00  0.97           H  
ATOM   3404  HA  THR A 224      -1.773   2.688  37.623  1.00  0.97           H  
ATOM   3405  HB  THR A 224      -3.659   3.449  36.389  1.00  0.97           H  
ATOM   3406  HG1 THR A 224      -5.315   2.120  37.196  1.00  0.97           H  
ATOM   3407 1HG2 THR A 224      -3.487   2.244  34.256  1.00  0.97           H  
ATOM   3408 2HG2 THR A 224      -1.888   2.464  34.991  1.00  0.97           H  
ATOM   3409 3HG2 THR A 224      -2.698   0.896  35.093  1.00  0.97           H  
ATOM   3410  N   ALA A 225      -3.453   3.801  39.310  1.00  1.09           N  
ATOM   3411  CA  ALA A 225      -4.301   4.293  40.432  1.00  1.09           C  
ATOM   3412  C   ALA A 225      -4.527   5.852  40.467  1.00  1.09           C  
ATOM   3413  O   ALA A 225      -3.709   6.618  39.962  1.00  1.09           O  
ATOM   3414  CB  ALA A 225      -3.693   3.842  41.721  1.00  1.09           C  
ATOM   3415  H   ALA A 225      -2.794   4.426  38.850  1.00  1.09           H  
ATOM   3416  HA  ALA A 225      -5.272   3.821  40.327  1.00  1.09           H  
ATOM   3417 1HB  ALA A 225      -4.329   4.140  42.545  1.00  1.09           H  
ATOM   3418 2HB  ALA A 225      -3.584   2.757  41.728  1.00  1.09           H  
ATOM   3419 3HB  ALA A 225      -2.733   4.303  41.805  1.00  1.09           H  
ATOM   3420  N   GLY A 226      -5.610   6.322  41.148  1.00  1.22           N  
ATOM   3421  CA  GLY A 226      -5.950   7.777  41.295  1.00  1.22           C  
ATOM   3422  C   GLY A 226      -7.213   8.015  42.183  1.00  1.22           C  
ATOM   3423  O   GLY A 226      -7.608   7.119  42.919  1.00  1.22           O  
ATOM   3424  H   GLY A 226      -6.240   5.646  41.557  1.00  1.22           H  
ATOM   3425 1HA  GLY A 226      -5.103   8.321  41.703  1.00  1.22           H  
ATOM   3426 2HA  GLY A 226      -6.122   8.202  40.308  1.00  1.22           H  
ATOM   3427  N   ASP A 227      -7.801   9.238  42.192  1.00  1.30           N  
ATOM   3428  CA  ASP A 227      -9.019   9.523  43.000  1.00  1.30           C  
ATOM   3429  C   ASP A 227      -9.913  10.714  42.508  1.00  1.30           C  
ATOM   3430  O   ASP A 227     -10.318  11.568  43.298  1.00  1.30           O  
ATOM   3431  CB  ASP A 227      -8.669   9.740  44.465  1.00  1.30           C  
ATOM   3432  CG  ASP A 227      -9.924   9.706  45.381  1.00  1.30           C  
ATOM   3433  OD1 ASP A 227     -10.882   9.064  44.999  1.00  1.30           O  
ATOM   3434  OD2 ASP A 227      -9.909  10.301  46.440  1.00  1.30           O  
ATOM   3435  H   ASP A 227      -7.440   9.976  41.593  1.00  1.30           H  
ATOM   3436  HA  ASP A 227      -9.642   8.632  42.955  1.00  1.30           H  
ATOM   3437 1HB  ASP A 227      -7.944   8.996  44.801  1.00  1.30           H  
ATOM   3438 2HB  ASP A 227      -8.234  10.701  44.576  1.00  1.30           H  
ATOM   3439  N   THR A 228     -10.167  10.763  41.200  1.00  1.31           N  
ATOM   3440  CA  THR A 228     -11.015  11.659  40.353  1.00  1.31           C  
ATOM   3441  C   THR A 228     -10.816  13.169  40.399  1.00  1.31           C  
ATOM   3442  O   THR A 228     -10.947  13.834  39.363  1.00  1.31           O  
ATOM   3443  CB  THR A 228     -12.489  11.300  40.462  1.00  1.31           C  
ATOM   3444  OG1 THR A 228     -12.952  11.454  41.804  1.00  1.31           O  
ATOM   3445  CG2 THR A 228     -12.657   9.876  40.006  1.00  1.31           C  
ATOM   3446  H   THR A 228      -9.720  10.027  40.699  1.00  1.31           H  
ATOM   3447  HA  THR A 228     -10.792  11.431  39.325  1.00  1.31           H  
ATOM   3448  HB  THR A 228     -13.072  11.951  39.815  1.00  1.31           H  
ATOM   3449  HG1 THR A 228     -13.127  12.412  41.963  1.00  1.31           H  
ATOM   3450 1HG2 THR A 228     -13.706   9.597  40.055  1.00  1.31           H  
ATOM   3451 2HG2 THR A 228     -12.306   9.792  38.979  1.00  1.31           H  
ATOM   3452 3HG2 THR A 228     -12.067   9.214  40.638  1.00  1.31           H  
ATOM   3453  N   HIS A 229     -10.532  13.712  41.565  1.00  1.25           N  
ATOM   3454  CA  HIS A 229     -10.364  15.144  41.686  1.00  1.25           C  
ATOM   3455  C   HIS A 229      -9.082  15.518  42.439  1.00  1.25           C  
ATOM   3456  O   HIS A 229      -9.108  16.330  43.354  1.00  1.25           O  
ATOM   3457  CB  HIS A 229     -11.621  15.737  42.339  1.00  1.25           C  
ATOM   3458  CG  HIS A 229     -12.884  15.453  41.518  1.00  1.25           C  
ATOM   3459  ND1 HIS A 229     -13.658  14.309  41.701  1.00  1.25           N  
ATOM   3460  CD2 HIS A 229     -13.458  16.133  40.487  1.00  1.25           C  
ATOM   3461  CE1 HIS A 229     -14.660  14.316  40.819  1.00  1.25           C  
ATOM   3462  NE2 HIS A 229     -14.556  15.402  40.072  1.00  1.25           N  
ATOM   3463  H   HIS A 229     -10.445  13.103  42.376  1.00  1.25           H  
ATOM   3464  HA  HIS A 229     -10.276  15.583  40.692  1.00  1.25           H  
ATOM   3465 1HB  HIS A 229     -11.750  15.315  43.337  1.00  1.25           H  
ATOM   3466 2HB  HIS A 229     -11.505  16.818  42.447  1.00  1.25           H  
ATOM   3467  HD2 HIS A 229     -13.109  17.070  40.055  1.00  1.25           H  
ATOM   3468  HE1 HIS A 229     -15.428  13.549  40.716  1.00  1.25           H  
ATOM   3469  HE2 HIS A 229     -15.196  15.656  39.284  1.00  1.25           H  
ATOM   3470  N   LEU A 230      -7.966  14.883  42.083  1.00  1.14           N  
ATOM   3471  CA  LEU A 230      -6.670  15.190  42.704  1.00  1.14           C  
ATOM   3472  C   LEU A 230      -5.637  15.886  41.804  1.00  1.14           C  
ATOM   3473  O   LEU A 230      -4.453  15.882  42.141  1.00  1.14           O  
ATOM   3474  CB  LEU A 230      -5.979  13.928  43.217  1.00  1.14           C  
ATOM   3475  CG  LEU A 230      -6.587  13.120  44.360  1.00  1.14           C  
ATOM   3476  CD1 LEU A 230      -5.739  11.845  44.537  1.00  1.14           C  
ATOM   3477  CD2 LEU A 230      -6.564  13.909  45.643  1.00  1.14           C  
ATOM   3478  H   LEU A 230      -8.012  14.188  41.342  1.00  1.14           H  
ATOM   3479  HA  LEU A 230      -6.863  15.843  43.550  1.00  1.14           H  
ATOM   3480 1HB  LEU A 230      -5.954  13.245  42.398  1.00  1.14           H  
ATOM   3481 2HB  LEU A 230      -4.960  14.180  43.486  1.00  1.14           H  
ATOM   3482  HG  LEU A 230      -7.616  12.850  44.115  1.00  1.14           H  
ATOM   3483 1HD1 LEU A 230      -6.134  11.238  45.351  1.00  1.14           H  
ATOM   3484 2HD1 LEU A 230      -5.759  11.267  43.614  1.00  1.14           H  
ATOM   3485 3HD1 LEU A 230      -4.723  12.128  44.769  1.00  1.14           H  
ATOM   3486 1HD2 LEU A 230      -6.990  13.305  46.445  1.00  1.14           H  
ATOM   3487 2HD2 LEU A 230      -5.535  14.156  45.894  1.00  1.14           H  
ATOM   3488 3HD2 LEU A 230      -7.153  14.823  45.522  1.00  1.14           H  
ATOM   3489  N   GLY A 231      -6.018  16.428  40.646  1.00  1.02           N  
ATOM   3490  CA  GLY A 231      -4.990  17.029  39.795  1.00  1.02           C  
ATOM   3491  C   GLY A 231      -4.732  18.502  40.078  1.00  1.02           C  
ATOM   3492  O   GLY A 231      -5.211  19.075  41.070  1.00  1.02           O  
ATOM   3493  H   GLY A 231      -6.982  16.436  40.311  1.00  1.02           H  
ATOM   3494 1HA  GLY A 231      -4.059  16.471  39.891  1.00  1.02           H  
ATOM   3495 2HA  GLY A 231      -5.281  16.926  38.756  1.00  1.02           H  
ATOM   3496  N   GLY A 232      -4.025  19.117  39.142  1.00  0.92           N  
ATOM   3497  CA  GLY A 232      -3.650  20.525  39.184  1.00  0.92           C  
ATOM   3498  C   GLY A 232      -4.819  21.445  39.538  1.00  0.92           C  
ATOM   3499  O   GLY A 232      -4.711  22.291  40.434  1.00  0.92           O  
ATOM   3500  H   GLY A 232      -3.684  18.545  38.361  1.00  0.92           H  
ATOM   3501 1HA  GLY A 232      -2.843  20.661  39.887  1.00  0.92           H  
ATOM   3502 2HA  GLY A 232      -3.263  20.804  38.203  1.00  0.92           H  
ATOM   3503  N   GLU A 233      -5.957  21.248  38.881  1.00  0.86           N  
ATOM   3504  CA  GLU A 233      -7.107  22.101  39.157  1.00  0.86           C  
ATOM   3505  C   GLU A 233      -7.579  22.014  40.601  1.00  0.86           C  
ATOM   3506  O   GLU A 233      -8.131  22.984  41.110  1.00  0.86           O  
ATOM   3507  CB  GLU A 233      -8.296  21.814  38.244  1.00  0.86           C  
ATOM   3508  CG  GLU A 233      -8.084  22.219  36.803  1.00  0.86           C  
ATOM   3509  CD  GLU A 233      -9.269  21.949  35.957  1.00  0.86           C  
ATOM   3510  OE1 GLU A 233     -10.143  21.238  36.397  1.00  0.86           O  
ATOM   3511  OE2 GLU A 233      -9.325  22.476  34.875  1.00  0.86           O  
ATOM   3512  H   GLU A 233      -5.976  20.532  38.155  1.00  0.86           H  
ATOM   3513  HA  GLU A 233      -6.801  23.132  38.972  1.00  0.86           H  
ATOM   3514 1HB  GLU A 233      -8.578  20.779  38.313  1.00  0.86           H  
ATOM   3515 2HB  GLU A 233      -9.150  22.391  38.604  1.00  0.86           H  
ATOM   3516 1HG  GLU A 233      -7.861  23.284  36.768  1.00  0.86           H  
ATOM   3517 2HG  GLU A 233      -7.224  21.685  36.406  1.00  0.86           H  
ATOM   3518  N   ASP A 234      -7.432  20.865  41.272  1.00  0.82           N  
ATOM   3519  CA  ASP A 234      -7.915  20.795  42.644  1.00  0.82           C  
ATOM   3520  C   ASP A 234      -7.070  21.712  43.521  1.00  0.82           C  
ATOM   3521  O   ASP A 234      -7.573  22.345  44.453  1.00  0.82           O  
ATOM   3522  CB  ASP A 234      -7.961  19.369  43.185  1.00  0.82           C  
ATOM   3523  CG  ASP A 234      -8.824  19.289  44.484  1.00  0.82           C  
ATOM   3524  OD1 ASP A 234      -9.989  19.622  44.410  1.00  0.82           O  
ATOM   3525  OD2 ASP A 234      -8.312  18.901  45.521  1.00  0.82           O  
ATOM   3526  H   ASP A 234      -6.925  20.080  40.870  1.00  0.82           H  
ATOM   3527  HA  ASP A 234      -8.936  21.164  42.662  1.00  0.82           H  
ATOM   3528 1HB  ASP A 234      -8.384  18.703  42.433  1.00  0.82           H  
ATOM   3529 2HB  ASP A 234      -6.948  19.020  43.391  1.00  0.82           H  
ATOM   3530  N   PHE A 235      -5.781  21.848  43.188  1.00  0.80           N  
ATOM   3531  CA  PHE A 235      -4.950  22.739  44.000  1.00  0.80           C  
ATOM   3532  C   PHE A 235      -5.459  24.166  43.829  1.00  0.80           C  
ATOM   3533  O   PHE A 235      -5.571  24.931  44.799  1.00  0.80           O  
ATOM   3534  CB  PHE A 235      -3.490  22.714  43.549  1.00  0.80           C  
ATOM   3535  CG  PHE A 235      -2.730  21.455  43.852  1.00  0.80           C  
ATOM   3536  CD1 PHE A 235      -2.641  20.464  42.905  1.00  0.80           C  
ATOM   3537  CD2 PHE A 235      -2.118  21.249  45.057  1.00  0.80           C  
ATOM   3538  CE1 PHE A 235      -1.965  19.288  43.141  1.00  0.80           C  
ATOM   3539  CE2 PHE A 235      -1.460  20.074  45.306  1.00  0.80           C  
ATOM   3540  CZ  PHE A 235      -1.371  19.088  44.352  1.00  0.80           C  
ATOM   3541  H   PHE A 235      -5.406  21.299  42.405  1.00  0.80           H  
ATOM   3542  HA  PHE A 235      -5.030  22.458  45.047  1.00  0.80           H  
ATOM   3543 1HB  PHE A 235      -3.448  22.883  42.479  1.00  0.80           H  
ATOM   3544 2HB  PHE A 235      -2.989  23.533  44.023  1.00  0.80           H  
ATOM   3545  HD1 PHE A 235      -3.133  20.622  41.971  1.00  0.80           H  
ATOM   3546  HD2 PHE A 235      -2.173  22.011  45.823  1.00  0.80           H  
ATOM   3547  HE1 PHE A 235      -1.923  18.528  42.374  1.00  0.80           H  
ATOM   3548  HE2 PHE A 235      -1.027  19.920  46.260  1.00  0.80           H  
ATOM   3549  HZ  PHE A 235      -0.844  18.156  44.567  1.00  0.80           H  
ATOM   3550  N   ASP A 236      -5.819  24.503  42.586  1.00  0.77           N  
ATOM   3551  CA  ASP A 236      -6.322  25.838  42.289  1.00  0.77           C  
ATOM   3552  C   ASP A 236      -7.693  26.057  42.920  1.00  0.77           C  
ATOM   3553  O   ASP A 236      -7.950  27.118  43.477  1.00  0.77           O  
ATOM   3554  CB  ASP A 236      -6.424  26.059  40.774  1.00  0.77           C  
ATOM   3555  CG  ASP A 236      -5.077  26.178  40.068  1.00  0.77           C  
ATOM   3556  OD1 ASP A 236      -4.071  26.379  40.707  1.00  0.77           O  
ATOM   3557  OD2 ASP A 236      -5.042  26.037  38.878  1.00  0.77           O  
ATOM   3558  H   ASP A 236      -5.706  23.811  41.840  1.00  0.77           H  
ATOM   3559  HA  ASP A 236      -5.630  26.570  42.705  1.00  0.77           H  
ATOM   3560 1HB  ASP A 236      -6.975  25.229  40.334  1.00  0.77           H  
ATOM   3561 2HB  ASP A 236      -7.001  26.963  40.581  1.00  0.77           H  
ATOM   3562  N   ASN A 237      -8.560  25.043  42.901  1.00  0.74           N  
ATOM   3563  CA  ASN A 237      -9.906  25.195  43.448  1.00  0.74           C  
ATOM   3564  C   ASN A 237      -9.846  25.520  44.934  1.00  0.74           C  
ATOM   3565  O   ASN A 237     -10.627  26.335  45.443  1.00  0.74           O  
ATOM   3566  CB  ASN A 237     -10.699  23.914  43.263  1.00  0.74           C  
ATOM   3567  CG  ASN A 237     -11.114  23.610  41.834  1.00  0.74           C  
ATOM   3568  OD1 ASN A 237     -11.203  24.475  40.949  1.00  0.74           O  
ATOM   3569  ND2 ASN A 237     -11.368  22.347  41.588  1.00  0.74           N  
ATOM   3570  H   ASN A 237      -8.303  24.172  42.448  1.00  0.74           H  
ATOM   3571  HA  ASN A 237     -10.403  26.022  42.941  1.00  0.74           H  
ATOM   3572 1HB  ASN A 237     -10.101  23.077  43.631  1.00  0.74           H  
ATOM   3573 2HB  ASN A 237     -11.594  23.958  43.880  1.00  0.74           H  
ATOM   3574 1HD2 ASN A 237     -11.622  22.061  40.666  1.00  0.74           H  
ATOM   3575 2HD2 ASN A 237     -11.289  21.666  42.324  1.00  0.74           H  
ATOM   3576  N   ARG A 238      -8.906  24.884  45.637  1.00  0.72           N  
ATOM   3577  CA  ARG A 238      -8.746  25.104  47.065  1.00  0.72           C  
ATOM   3578  C   ARG A 238      -8.213  26.496  47.359  1.00  0.72           C  
ATOM   3579  O   ARG A 238      -8.704  27.182  48.262  1.00  0.72           O  
ATOM   3580  CB  ARG A 238      -7.810  24.057  47.613  1.00  0.72           C  
ATOM   3581  CG  ARG A 238      -8.421  22.686  47.625  1.00  0.72           C  
ATOM   3582  CD  ARG A 238      -7.482  21.655  48.024  1.00  0.72           C  
ATOM   3583  NE  ARG A 238      -8.076  20.365  47.862  1.00  0.72           N  
ATOM   3584  CZ  ARG A 238      -8.784  19.695  48.760  1.00  0.72           C  
ATOM   3585  NH1 ARG A 238      -8.983  20.157  49.982  1.00  0.72           N  
ATOM   3586  NH2 ARG A 238      -9.279  18.550  48.367  1.00  0.72           N  
ATOM   3587  H   ARG A 238      -8.307  24.197  45.167  1.00  0.72           H  
ATOM   3588  HA  ARG A 238      -9.719  24.991  47.542  1.00  0.72           H  
ATOM   3589 1HB  ARG A 238      -6.912  24.011  46.993  1.00  0.72           H  
ATOM   3590 2HB  ARG A 238      -7.503  24.310  48.628  1.00  0.72           H  
ATOM   3591 1HG  ARG A 238      -9.251  22.671  48.327  1.00  0.72           H  
ATOM   3592 2HG  ARG A 238      -8.791  22.438  46.629  1.00  0.72           H  
ATOM   3593 1HD  ARG A 238      -6.592  21.706  47.396  1.00  0.72           H  
ATOM   3594 2HD  ARG A 238      -7.212  21.784  49.067  1.00  0.72           H  
ATOM   3595  HE  ARG A 238      -8.012  19.923  46.935  1.00  0.72           H  
ATOM   3596 1HH1 ARG A 238      -8.589  21.049  50.257  1.00  0.72           H  
ATOM   3597 2HH1 ARG A 238      -9.529  19.623  50.643  1.00  0.72           H  
ATOM   3598 1HH2 ARG A 238      -9.090  18.277  47.382  1.00  0.72           H  
ATOM   3599 2HH2 ARG A 238      -9.832  17.981  48.984  1.00  0.72           H  
ATOM   3600  N   LEU A 239      -7.251  26.946  46.554  1.00  0.70           N  
ATOM   3601  CA  LEU A 239      -6.675  28.268  46.742  1.00  0.70           C  
ATOM   3602  C   LEU A 239      -7.728  29.343  46.427  1.00  0.70           C  
ATOM   3603  O   LEU A 239      -7.879  30.315  47.172  1.00  0.70           O  
ATOM   3604  CB  LEU A 239      -5.399  28.395  45.907  1.00  0.70           C  
ATOM   3605  CG  LEU A 239      -4.650  29.696  46.051  1.00  0.70           C  
ATOM   3606  CD1 LEU A 239      -4.261  29.915  47.538  1.00  0.70           C  
ATOM   3607  CD2 LEU A 239      -3.379  29.682  45.165  1.00  0.70           C  
ATOM   3608  H   LEU A 239      -6.875  26.339  45.819  1.00  0.70           H  
ATOM   3609  HA  LEU A 239      -6.393  28.371  47.788  1.00  0.70           H  
ATOM   3610 1HB  LEU A 239      -4.726  27.582  46.178  1.00  0.70           H  
ATOM   3611 2HB  LEU A 239      -5.666  28.276  44.853  1.00  0.70           H  
ATOM   3612  HG  LEU A 239      -5.296  30.480  45.742  1.00  0.70           H  
ATOM   3613 1HD1 LEU A 239      -3.741  30.861  47.643  1.00  0.70           H  
ATOM   3614 2HD1 LEU A 239      -5.165  29.933  48.152  1.00  0.70           H  
ATOM   3615 3HD1 LEU A 239      -3.613  29.110  47.872  1.00  0.70           H  
ATOM   3616 1HD2 LEU A 239      -2.858  30.632  45.266  1.00  0.70           H  
ATOM   3617 2HD2 LEU A 239      -2.723  28.876  45.480  1.00  0.70           H  
ATOM   3618 3HD2 LEU A 239      -3.655  29.530  44.123  1.00  0.70           H  
ATOM   3619  N   VAL A 240      -8.494  29.150  45.352  1.00  0.68           N  
ATOM   3620  CA  VAL A 240      -9.557  30.084  44.995  1.00  0.68           C  
ATOM   3621  C   VAL A 240     -10.597  30.138  46.081  1.00  0.68           C  
ATOM   3622  O   VAL A 240     -10.985  31.224  46.495  1.00  0.68           O  
ATOM   3623  CB  VAL A 240     -10.229  29.655  43.685  1.00  0.68           C  
ATOM   3624  CG1 VAL A 240     -11.485  30.456  43.386  1.00  0.68           C  
ATOM   3625  CG2 VAL A 240      -9.289  29.870  42.611  1.00  0.68           C  
ATOM   3626  H   VAL A 240      -8.331  28.339  44.761  1.00  0.68           H  
ATOM   3627  HA  VAL A 240      -9.123  31.075  44.866  1.00  0.68           H  
ATOM   3628  HB  VAL A 240     -10.489  28.598  43.758  1.00  0.68           H  
ATOM   3629 1HG1 VAL A 240     -11.915  30.114  42.448  1.00  0.68           H  
ATOM   3630 2HG1 VAL A 240     -12.208  30.318  44.189  1.00  0.68           H  
ATOM   3631 3HG1 VAL A 240     -11.231  31.492  43.301  1.00  0.68           H  
ATOM   3632 1HG2 VAL A 240      -9.722  29.543  41.741  1.00  0.68           H  
ATOM   3633 2HG2 VAL A 240      -9.073  30.922  42.543  1.00  0.68           H  
ATOM   3634 3HG2 VAL A 240      -8.380  29.324  42.784  1.00  0.68           H  
ATOM   3635  N   SER A 241     -11.028  28.978  46.587  1.00  0.67           N  
ATOM   3636  CA  SER A 241     -12.048  28.957  47.623  1.00  0.67           C  
ATOM   3637  C   SER A 241     -11.568  29.722  48.846  1.00  0.67           C  
ATOM   3638  O   SER A 241     -12.320  30.512  49.426  1.00  0.67           O  
ATOM   3639  CB  SER A 241     -12.365  27.529  48.004  1.00  0.67           C  
ATOM   3640  OG  SER A 241     -12.930  26.837  46.920  1.00  0.67           O  
ATOM   3641  H   SER A 241     -10.681  28.090  46.223  1.00  0.67           H  
ATOM   3642  HA  SER A 241     -12.948  29.437  47.238  1.00  0.67           H  
ATOM   3643 1HB  SER A 241     -11.449  27.026  48.320  1.00  0.67           H  
ATOM   3644 2HB  SER A 241     -13.053  27.521  48.846  1.00  0.67           H  
ATOM   3645  HG  SER A 241     -12.197  26.737  46.263  1.00  0.67           H  
ATOM   3646  N   HIS A 242     -10.292  29.537  49.198  1.00  0.66           N  
ATOM   3647  CA  HIS A 242      -9.675  30.238  50.312  1.00  0.66           C  
ATOM   3648  C   HIS A 242      -9.747  31.739  50.092  1.00  0.66           C  
ATOM   3649  O   HIS A 242     -10.187  32.483  50.970  1.00  0.66           O  
ATOM   3650  CB  HIS A 242      -8.225  29.795  50.479  1.00  0.66           C  
ATOM   3651  CG  HIS A 242      -7.476  30.517  51.526  1.00  0.66           C  
ATOM   3652  ND1 HIS A 242      -7.707  30.332  52.871  1.00  0.66           N  
ATOM   3653  CD2 HIS A 242      -6.469  31.415  51.430  1.00  0.66           C  
ATOM   3654  CE1 HIS A 242      -6.870  31.082  53.565  1.00  0.66           C  
ATOM   3655  NE2 HIS A 242      -6.100  31.743  52.717  1.00  0.66           N  
ATOM   3656  H   HIS A 242      -9.727  28.856  48.686  1.00  0.66           H  
ATOM   3657  HA  HIS A 242     -10.216  30.010  51.231  1.00  0.66           H  
ATOM   3658 1HB  HIS A 242      -8.199  28.730  50.704  1.00  0.66           H  
ATOM   3659 2HB  HIS A 242      -7.695  29.932  49.552  1.00  0.66           H  
ATOM   3660  HD1 HIS A 242      -8.388  29.716  53.276  1.00  0.66           H  
ATOM   3661  HD2 HIS A 242      -5.949  31.857  50.576  1.00  0.66           H  
ATOM   3662  HE1 HIS A 242      -6.893  31.073  54.655  1.00  0.66           H  
ATOM   3663  N   PHE A 243      -9.327  32.184  48.917  1.00  0.65           N  
ATOM   3664  CA  PHE A 243      -9.373  33.599  48.619  1.00  0.65           C  
ATOM   3665  C   PHE A 243     -10.803  34.143  48.553  1.00  0.65           C  
ATOM   3666  O   PHE A 243     -11.044  35.283  48.944  1.00  0.65           O  
ATOM   3667  CB  PHE A 243      -8.691  33.901  47.320  1.00  0.65           C  
ATOM   3668  CG  PHE A 243      -7.192  33.942  47.294  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243      -6.551  33.120  46.462  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243      -6.431  34.807  48.046  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243      -5.188  33.152  46.318  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243      -5.073  34.811  47.897  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243      -4.469  33.995  47.027  1.00  0.65           C  
ATOM   3674  H   PHE A 243      -8.964  31.530  48.223  1.00  0.65           H  
ATOM   3675  HA  PHE A 243      -8.842  34.124  49.413  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243      -8.985  33.123  46.619  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243      -9.074  34.817  46.946  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243      -7.157  32.440  45.887  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243      -6.899  35.490  48.750  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243      -4.686  32.508  45.616  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243      -4.473  35.459  48.456  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243      -3.401  34.028  46.898  1.00  0.65           H  
ATOM   3683  N   VAL A 244     -11.768  33.355  48.068  1.00  0.65           N  
ATOM   3684  CA  VAL A 244     -13.145  33.844  48.038  1.00  0.65           C  
ATOM   3685  C   VAL A 244     -13.606  34.110  49.466  1.00  0.65           C  
ATOM   3686  O   VAL A 244     -14.192  35.162  49.751  1.00  0.65           O  
ATOM   3687  CB  VAL A 244     -14.125  32.843  47.371  1.00  0.65           C  
ATOM   3688  CG1 VAL A 244     -15.556  33.317  47.589  1.00  0.65           C  
ATOM   3689  CG2 VAL A 244     -13.871  32.747  45.860  1.00  0.65           C  
ATOM   3690  H   VAL A 244     -11.545  32.427  47.720  1.00  0.65           H  
ATOM   3691  HA  VAL A 244     -13.170  34.777  47.477  1.00  0.65           H  
ATOM   3692  HB  VAL A 244     -14.004  31.863  47.834  1.00  0.65           H  
ATOM   3693 1HG1 VAL A 244     -16.236  32.610  47.134  1.00  0.65           H  
ATOM   3694 2HG1 VAL A 244     -15.761  33.381  48.658  1.00  0.65           H  
ATOM   3695 3HG1 VAL A 244     -15.694  34.282  47.144  1.00  0.65           H  
ATOM   3696 1HG2 VAL A 244     -14.573  32.042  45.418  1.00  0.65           H  
ATOM   3697 2HG2 VAL A 244     -14.004  33.716  45.404  1.00  0.65           H  
ATOM   3698 3HG2 VAL A 244     -12.875  32.406  45.689  1.00  0.65           H  
ATOM   3699  N   GLU A 245     -13.321  33.171  50.379  1.00  0.65           N  
ATOM   3700  CA  GLU A 245     -13.681  33.366  51.777  1.00  0.65           C  
ATOM   3701  C   GLU A 245     -12.985  34.597  52.353  1.00  0.65           C  
ATOM   3702  O   GLU A 245     -13.625  35.428  53.000  1.00  0.65           O  
ATOM   3703  CB  GLU A 245     -13.336  32.129  52.619  1.00  0.65           C  
ATOM   3704  CG  GLU A 245     -13.688  32.283  54.110  1.00  0.65           C  
ATOM   3705  CD  GLU A 245     -13.407  31.045  54.965  1.00  0.65           C  
ATOM   3706  OE1 GLU A 245     -13.037  30.025  54.435  1.00  0.65           O  
ATOM   3707  OE2 GLU A 245     -13.540  31.154  56.169  1.00  0.65           O  
ATOM   3708  H   GLU A 245     -12.848  32.313  50.090  1.00  0.65           H  
ATOM   3709  HA  GLU A 245     -14.756  33.530  51.832  1.00  0.65           H  
ATOM   3710 1HB  GLU A 245     -13.867  31.262  52.225  1.00  0.65           H  
ATOM   3711 2HB  GLU A 245     -12.268  31.921  52.539  1.00  0.65           H  
ATOM   3712 1HG  GLU A 245     -13.109  33.117  54.506  1.00  0.65           H  
ATOM   3713 2HG  GLU A 245     -14.742  32.544  54.196  1.00  0.65           H  
ATOM   3714  N   GLU A 246     -11.677  34.734  52.106  1.00  0.64           N  
ATOM   3715  CA  GLU A 246     -10.944  35.884  52.623  1.00  0.64           C  
ATOM   3716  C   GLU A 246     -11.513  37.196  52.099  1.00  0.64           C  
ATOM   3717  O   GLU A 246     -11.696  38.149  52.863  1.00  0.64           O  
ATOM   3718  CB  GLU A 246      -9.464  35.796  52.263  1.00  0.64           C  
ATOM   3719  CG  GLU A 246      -8.634  36.943  52.804  1.00  0.64           C  
ATOM   3720  CD  GLU A 246      -7.186  36.804  52.477  1.00  0.64           C  
ATOM   3721  OE1 GLU A 246      -6.878  36.692  51.319  1.00  0.64           O  
ATOM   3722  OE2 GLU A 246      -6.375  36.838  53.378  1.00  0.64           O  
ATOM   3723  H   GLU A 246     -11.186  34.015  51.573  1.00  0.64           H  
ATOM   3724  HA  GLU A 246     -11.035  35.884  53.708  1.00  0.64           H  
ATOM   3725 1HB  GLU A 246      -9.051  34.858  52.640  1.00  0.64           H  
ATOM   3726 2HB  GLU A 246      -9.357  35.788  51.180  1.00  0.64           H  
ATOM   3727 1HG  GLU A 246      -9.009  37.868  52.366  1.00  0.64           H  
ATOM   3728 2HG  GLU A 246      -8.763  37.003  53.885  1.00  0.64           H  
ATOM   3729  N   PHE A 247     -11.808  37.240  50.799  1.00  0.65           N  
ATOM   3730  CA  PHE A 247     -12.349  38.430  50.174  1.00  0.65           C  
ATOM   3731  C   PHE A 247     -13.623  38.808  50.890  1.00  0.65           C  
ATOM   3732  O   PHE A 247     -13.780  39.943  51.327  1.00  0.65           O  
ATOM   3733  CB  PHE A 247     -12.656  38.191  48.694  1.00  0.65           C  
ATOM   3734  CG  PHE A 247     -13.194  39.391  47.956  1.00  0.65           C  
ATOM   3735  CD1 PHE A 247     -12.337  40.317  47.457  1.00  0.65           C  
ATOM   3736  CD2 PHE A 247     -14.532  39.594  47.763  1.00  0.65           C  
ATOM   3737  CE1 PHE A 247     -12.771  41.412  46.770  1.00  0.65           C  
ATOM   3738  CE2 PHE A 247     -14.976  40.701  47.068  1.00  0.65           C  
ATOM   3739  CZ  PHE A 247     -14.092  41.601  46.574  1.00  0.65           C  
ATOM   3740  H   PHE A 247     -11.630  36.426  50.218  1.00  0.65           H  
ATOM   3741  HA  PHE A 247     -11.628  39.242  50.272  1.00  0.65           H  
ATOM   3742 1HB  PHE A 247     -11.750  37.858  48.189  1.00  0.65           H  
ATOM   3743 2HB  PHE A 247     -13.382  37.385  48.602  1.00  0.65           H  
ATOM   3744  HD1 PHE A 247     -11.302  40.166  47.603  1.00  0.65           H  
ATOM   3745  HD2 PHE A 247     -15.246  38.867  48.158  1.00  0.65           H  
ATOM   3746  HE1 PHE A 247     -12.053  42.121  46.377  1.00  0.65           H  
ATOM   3747  HE2 PHE A 247     -16.034  40.846  46.903  1.00  0.65           H  
ATOM   3748  HZ  PHE A 247     -14.444  42.459  46.026  1.00  0.65           H  
ATOM   3749  N   LYS A 248     -14.526  37.838  51.050  1.00  0.65           N  
ATOM   3750  CA  LYS A 248     -15.789  38.087  51.722  1.00  0.65           C  
ATOM   3751  C   LYS A 248     -15.553  38.607  53.149  1.00  0.65           C  
ATOM   3752  O   LYS A 248     -16.095  39.645  53.552  1.00  0.65           O  
ATOM   3753  CB  LYS A 248     -16.622  36.795  51.727  1.00  0.65           C  
ATOM   3754  CG  LYS A 248     -18.026  36.891  52.331  1.00  0.65           C  
ATOM   3755  CD  LYS A 248     -18.743  35.531  52.205  1.00  0.65           C  
ATOM   3756  CE  LYS A 248     -20.147  35.554  52.792  1.00  0.65           C  
ATOM   3757  NZ  LYS A 248     -20.818  34.212  52.689  1.00  0.65           N  
ATOM   3758  H   LYS A 248     -14.336  36.904  50.683  1.00  0.65           H  
ATOM   3759  HA  LYS A 248     -16.329  38.849  51.164  1.00  0.65           H  
ATOM   3760 1HB  LYS A 248     -16.729  36.444  50.699  1.00  0.65           H  
ATOM   3761 2HB  LYS A 248     -16.078  36.022  52.271  1.00  0.65           H  
ATOM   3762 1HG  LYS A 248     -17.950  37.164  53.383  1.00  0.65           H  
ATOM   3763 2HG  LYS A 248     -18.601  37.659  51.808  1.00  0.65           H  
ATOM   3764 1HD  LYS A 248     -18.809  35.256  51.149  1.00  0.65           H  
ATOM   3765 2HD  LYS A 248     -18.158  34.771  52.721  1.00  0.65           H  
ATOM   3766 1HE  LYS A 248     -20.093  35.843  53.840  1.00  0.65           H  
ATOM   3767 2HE  LYS A 248     -20.745  36.288  52.254  1.00  0.65           H  
ATOM   3768 1HZ  LYS A 248     -21.744  34.269  53.086  1.00  0.65           H  
ATOM   3769 2HZ  LYS A 248     -20.892  33.920  51.706  1.00  0.65           H  
ATOM   3770 3HZ  LYS A 248     -20.278  33.527  53.196  1.00  0.65           H  
ATOM   3771  N   ARG A 249     -14.666  37.956  53.900  1.00  0.66           N  
ATOM   3772  CA  ARG A 249     -14.397  38.389  55.267  1.00  0.66           C  
ATOM   3773  C   ARG A 249     -13.878  39.827  55.361  1.00  0.66           C  
ATOM   3774  O   ARG A 249     -14.201  40.529  56.330  1.00  0.66           O  
ATOM   3775  CB  ARG A 249     -13.430  37.443  55.960  1.00  0.66           C  
ATOM   3776  CG  ARG A 249     -14.032  36.082  56.344  1.00  0.66           C  
ATOM   3777  CD  ARG A 249     -13.047  35.213  57.043  1.00  0.66           C  
ATOM   3778  NE  ARG A 249     -13.611  33.910  57.395  1.00  0.66           N  
ATOM   3779  CZ  ARG A 249     -14.341  33.649  58.487  1.00  0.66           C  
ATOM   3780  NH1 ARG A 249     -14.621  34.590  59.367  1.00  0.66           N  
ATOM   3781  NH2 ARG A 249     -14.766  32.421  58.649  1.00  0.66           N  
ATOM   3782  H   ARG A 249     -14.201  37.125  53.534  1.00  0.66           H  
ATOM   3783  HA  ARG A 249     -15.338  38.342  55.814  1.00  0.66           H  
ATOM   3784 1HB  ARG A 249     -12.587  37.251  55.295  1.00  0.66           H  
ATOM   3785 2HB  ARG A 249     -13.039  37.910  56.861  1.00  0.66           H  
ATOM   3786 1HG  ARG A 249     -14.884  36.235  57.005  1.00  0.66           H  
ATOM   3787 2HG  ARG A 249     -14.363  35.563  55.443  1.00  0.66           H  
ATOM   3788 1HD  ARG A 249     -12.194  35.044  56.384  1.00  0.66           H  
ATOM   3789 2HD  ARG A 249     -12.712  35.699  57.956  1.00  0.66           H  
ATOM   3790  HE  ARG A 249     -13.448  33.108  56.772  1.00  0.66           H  
ATOM   3791 1HH1 ARG A 249     -14.284  35.531  59.226  1.00  0.66           H  
ATOM   3792 2HH1 ARG A 249     -15.173  34.368  60.183  1.00  0.66           H  
ATOM   3793 1HH2 ARG A 249     -14.510  31.728  57.929  1.00  0.66           H  
ATOM   3794 2HH2 ARG A 249     -15.318  32.166  59.451  1.00  0.66           H  
ATOM   3795  N   LYS A 250     -13.080  40.267  54.374  1.00  0.67           N  
ATOM   3796  CA  LYS A 250     -12.560  41.635  54.350  1.00  0.67           C  
ATOM   3797  C   LYS A 250     -13.646  42.664  53.975  1.00  0.67           C  
ATOM   3798  O   LYS A 250     -14.183  43.195  54.951  1.00  0.67           O  
ATOM   3799  CB  LYS A 250     -11.363  41.736  53.400  1.00  0.67           C  
ATOM   3800  CG  LYS A 250     -10.076  41.055  53.896  1.00  0.67           C  
ATOM   3801  CD  LYS A 250      -8.921  41.195  52.880  1.00  0.67           C  
ATOM   3802  CE  LYS A 250      -7.612  40.594  53.436  1.00  0.67           C  
ATOM   3803  NZ  LYS A 250      -6.467  40.667  52.455  1.00  0.67           N  
ATOM   3804  H   LYS A 250     -12.818  39.624  53.622  1.00  0.67           H  
ATOM   3805  HA  LYS A 250     -12.209  41.879  55.351  1.00  0.67           H  
ATOM   3806 1HB  LYS A 250     -11.631  41.244  52.465  1.00  0.67           H  
ATOM   3807 2HB  LYS A 250     -11.152  42.780  53.177  1.00  0.67           H  
ATOM   3808 1HG  LYS A 250      -9.776  41.493  54.846  1.00  0.67           H  
ATOM   3809 2HG  LYS A 250     -10.277  39.993  54.052  1.00  0.67           H  
ATOM   3810 1HD  LYS A 250      -9.188  40.663  51.963  1.00  0.67           H  
ATOM   3811 2HD  LYS A 250      -8.766  42.246  52.641  1.00  0.67           H  
ATOM   3812 1HE  LYS A 250      -7.335  41.139  54.336  1.00  0.67           H  
ATOM   3813 2HE  LYS A 250      -7.783  39.557  53.696  1.00  0.67           H  
ATOM   3814 1HZ  LYS A 250      -5.642  40.258  52.870  1.00  0.67           H  
ATOM   3815 2HZ  LYS A 250      -6.688  40.148  51.610  1.00  0.67           H  
ATOM   3816 3HZ  LYS A 250      -6.267  41.622  52.203  1.00  0.67           H  
ATOM   3817  N   HIS A 251     -14.430  42.228  52.984  1.00  0.67           N  
ATOM   3818  CA  HIS A 251     -15.074  43.248  52.151  1.00  0.67           C  
ATOM   3819  C   HIS A 251     -16.587  43.147  52.251  1.00  0.67           C  
ATOM   3820  O   HIS A 251     -17.313  44.036  51.805  1.00  0.67           O  
ATOM   3821  CB  HIS A 251     -14.636  43.160  50.683  1.00  0.67           C  
ATOM   3822  CG  HIS A 251     -13.184  43.481  50.456  1.00  0.67           C  
ATOM   3823  ND1 HIS A 251     -12.674  44.756  50.627  1.00  0.67           N  
ATOM   3824  CD2 HIS A 251     -12.141  42.712  50.081  1.00  0.67           C  
ATOM   3825  CE1 HIS A 251     -11.383  44.750  50.356  1.00  0.67           C  
ATOM   3826  NE2 HIS A 251     -11.034  43.527  50.024  1.00  0.67           N  
ATOM   3827  H   HIS A 251     -15.103  41.510  53.256  1.00  0.67           H  
ATOM   3828  HA  HIS A 251     -14.795  44.235  52.514  1.00  0.67           H  
ATOM   3829 1HB  HIS A 251     -14.821  42.148  50.309  1.00  0.67           H  
ATOM   3830 2HB  HIS A 251     -15.239  43.837  50.088  1.00  0.67           H  
ATOM   3831  HD2 HIS A 251     -12.175  41.654  49.871  1.00  0.67           H  
ATOM   3832  HE1 HIS A 251     -10.716  45.610  50.401  1.00  0.67           H  
ATOM   3833  HE2 HIS A 251     -10.103  43.240  49.771  1.00  0.67           H  
ATOM   3834  N   LYS A 252     -17.048  42.055  52.854  1.00  0.69           N  
ATOM   3835  CA  LYS A 252     -18.459  41.706  53.035  1.00  0.69           C  
ATOM   3836  C   LYS A 252     -19.211  41.582  51.711  1.00  0.69           C  
ATOM   3837  O   LYS A 252     -20.383  41.948  51.600  1.00  0.69           O  
ATOM   3838  CB  LYS A 252     -19.139  42.710  53.973  1.00  0.69           C  
ATOM   3839  CG  LYS A 252     -18.910  42.414  55.471  1.00  0.69           C  
ATOM   3840  CD  LYS A 252     -17.417  42.539  55.857  1.00  0.69           C  
ATOM   3841  CE  LYS A 252     -17.198  42.324  57.358  1.00  0.69           C  
ATOM   3842  NZ  LYS A 252     -15.751  42.432  57.743  1.00  0.69           N  
ATOM   3843  H   LYS A 252     -16.374  41.378  53.192  1.00  0.69           H  
ATOM   3844  HA  LYS A 252     -18.497  40.729  53.519  1.00  0.69           H  
ATOM   3845 1HB  LYS A 252     -18.785  43.717  53.776  1.00  0.69           H  
ATOM   3846 2HB  LYS A 252     -20.213  42.702  53.790  1.00  0.69           H  
ATOM   3847 1HG  LYS A 252     -19.492  43.110  56.074  1.00  0.69           H  
ATOM   3848 2HG  LYS A 252     -19.244  41.400  55.693  1.00  0.69           H  
ATOM   3849 1HD  LYS A 252     -16.829  41.785  55.316  1.00  0.69           H  
ATOM   3850 2HD  LYS A 252     -17.038  43.523  55.582  1.00  0.69           H  
ATOM   3851 1HE  LYS A 252     -17.765  43.069  57.910  1.00  0.69           H  
ATOM   3852 2HE  LYS A 252     -17.557  41.332  57.626  1.00  0.69           H  
ATOM   3853 1HZ  LYS A 252     -15.648  42.279  58.730  1.00  0.69           H  
ATOM   3854 2HZ  LYS A 252     -15.196  41.714  57.227  1.00  0.69           H  
ATOM   3855 3HZ  LYS A 252     -15.401  43.351  57.508  1.00  0.69           H  
ATOM   3856  N   LYS A 253     -18.524  41.021  50.720  1.00  0.71           N  
ATOM   3857  CA  LYS A 253     -19.072  40.774  49.396  1.00  0.71           C  
ATOM   3858  C   LYS A 253     -18.802  39.333  48.975  1.00  0.71           C  
ATOM   3859  O   LYS A 253     -17.654  38.905  48.900  1.00  0.71           O  
ATOM   3860  CB  LYS A 253     -18.435  41.713  48.378  1.00  0.71           C  
ATOM   3861  CG  LYS A 253     -18.605  43.208  48.635  1.00  0.71           C  
ATOM   3862  CD  LYS A 253     -20.021  43.688  48.438  1.00  0.71           C  
ATOM   3863  CE  LYS A 253     -20.117  45.183  48.670  1.00  0.71           C  
ATOM   3864  NZ  LYS A 253     -21.494  45.698  48.415  1.00  0.71           N  
ATOM   3865  H   LYS A 253     -17.569  40.760  50.908  1.00  0.71           H  
ATOM   3866  HA  LYS A 253     -20.151  40.931  49.420  1.00  0.71           H  
ATOM   3867 1HB  LYS A 253     -17.377  41.545  48.396  1.00  0.71           H  
ATOM   3868 2HB  LYS A 253     -18.795  41.471  47.394  1.00  0.71           H  
ATOM   3869 1HG  LYS A 253     -18.293  43.451  49.636  1.00  0.71           H  
ATOM   3870 2HG  LYS A 253     -17.971  43.753  47.941  1.00  0.71           H  
ATOM   3871 1HD  LYS A 253     -20.346  43.490  47.428  1.00  0.71           H  
ATOM   3872 2HD  LYS A 253     -20.686  43.173  49.131  1.00  0.71           H  
ATOM   3873 1HE  LYS A 253     -19.845  45.398  49.703  1.00  0.71           H  
ATOM   3874 2HE  LYS A 253     -19.417  45.690  48.011  1.00  0.71           H  
ATOM   3875 1HZ  LYS A 253     -21.516  46.691  48.572  1.00  0.71           H  
ATOM   3876 2HZ  LYS A 253     -21.745  45.506  47.432  1.00  0.71           H  
ATOM   3877 3HZ  LYS A 253     -22.148  45.240  49.027  1.00  0.71           H  
ATOM   3878  N   ASP A 254     -19.858  38.591  48.681  1.00  0.73           N  
ATOM   3879  CA  ASP A 254     -19.725  37.196  48.270  1.00  0.73           C  
ATOM   3880  C   ASP A 254     -19.562  37.094  46.763  1.00  0.73           C  
ATOM   3881  O   ASP A 254     -20.495  37.373  46.014  1.00  0.73           O  
ATOM   3882  CB  ASP A 254     -20.919  36.370  48.733  1.00  0.73           C  
ATOM   3883  CG  ASP A 254     -20.800  34.844  48.452  1.00  0.73           C  
ATOM   3884  OD1 ASP A 254     -20.011  34.404  47.608  1.00  0.73           O  
ATOM   3885  OD2 ASP A 254     -21.499  34.120  49.135  1.00  0.73           O  
ATOM   3886  H   ASP A 254     -20.780  38.999  48.754  1.00  0.73           H  
ATOM   3887  HA  ASP A 254     -18.827  36.784  48.736  1.00  0.73           H  
ATOM   3888 1HB  ASP A 254     -21.062  36.517  49.799  1.00  0.73           H  
ATOM   3889 2HB  ASP A 254     -21.818  36.737  48.236  1.00  0.73           H  
ATOM   3890  N   ILE A 255     -18.376  36.714  46.315  1.00  0.76           N  
ATOM   3891  CA  ILE A 255     -18.105  36.691  44.890  1.00  0.76           C  
ATOM   3892  C   ILE A 255     -18.237  35.317  44.271  1.00  0.76           C  
ATOM   3893  O   ILE A 255     -17.998  35.167  43.077  1.00  0.76           O  
ATOM   3894  CB  ILE A 255     -16.695  37.213  44.596  1.00  0.76           C  
ATOM   3895  CG1 ILE A 255     -15.631  36.324  45.158  1.00  0.76           C  
ATOM   3896  CG2 ILE A 255     -16.577  38.526  45.179  1.00  0.76           C  
ATOM   3897  CD1 ILE A 255     -14.254  36.700  44.687  1.00  0.76           C  
ATOM   3898  H   ILE A 255     -17.652  36.474  46.977  1.00  0.76           H  
ATOM   3899  HA  ILE A 255     -18.816  37.354  44.397  1.00  0.76           H  
ATOM   3900  HB  ILE A 255     -16.549  37.278  43.520  1.00  0.76           H  
ATOM   3901 1HG1 ILE A 255     -15.654  36.396  46.243  1.00  0.76           H  
ATOM   3902 2HG1 ILE A 255     -15.833  35.294  44.867  1.00  0.76           H  
ATOM   3903 1HG2 ILE A 255     -15.590  38.929  44.956  1.00  0.76           H  
ATOM   3904 2HG2 ILE A 255     -17.330  39.147  44.771  1.00  0.76           H  
ATOM   3905 3HG2 ILE A 255     -16.720  38.451  46.253  1.00  0.76           H  
ATOM   3906 1HD1 ILE A 255     -13.521  36.039  45.132  1.00  0.76           H  
ATOM   3907 2HD1 ILE A 255     -14.200  36.627  43.598  1.00  0.76           H  
ATOM   3908 3HD1 ILE A 255     -14.050  37.724  44.996  1.00  0.76           H  
ATOM   3909  N   SER A 256     -18.665  34.316  45.045  1.00  0.78           N  
ATOM   3910  CA  SER A 256     -18.762  32.960  44.500  1.00  0.78           C  
ATOM   3911  C   SER A 256     -19.805  32.827  43.395  1.00  0.78           C  
ATOM   3912  O   SER A 256     -19.763  31.885  42.606  1.00  0.78           O  
ATOM   3913  CB  SER A 256     -19.083  31.955  45.597  1.00  0.78           C  
ATOM   3914  OG  SER A 256     -20.384  32.139  46.122  1.00  0.78           O  
ATOM   3915  H   SER A 256     -18.941  34.487  46.024  1.00  0.78           H  
ATOM   3916  HA  SER A 256     -17.790  32.702  44.080  1.00  0.78           H  
ATOM   3917 1HB  SER A 256     -18.995  30.950  45.191  1.00  0.78           H  
ATOM   3918 2HB  SER A 256     -18.362  32.045  46.398  1.00  0.78           H  
ATOM   3919  HG  SER A 256     -20.314  32.916  46.732  1.00  0.78           H  
ATOM   3920  N   GLN A 257     -20.742  33.769  43.340  1.00  0.80           N  
ATOM   3921  CA  GLN A 257     -21.817  33.736  42.363  1.00  0.80           C  
ATOM   3922  C   GLN A 257     -21.513  34.570  41.114  1.00  0.80           C  
ATOM   3923  O   GLN A 257     -22.348  34.667  40.212  1.00  0.80           O  
ATOM   3924  CB  GLN A 257     -23.102  34.219  43.026  1.00  0.80           C  
ATOM   3925  CG  GLN A 257     -23.478  33.383  44.251  1.00  0.80           C  
ATOM   3926  CD  GLN A 257     -23.688  31.906  43.944  1.00  0.80           C  
ATOM   3927  OE1 GLN A 257     -24.545  31.537  43.131  1.00  0.80           O  
ATOM   3928  NE2 GLN A 257     -22.883  31.050  44.585  1.00  0.80           N  
ATOM   3929  H   GLN A 257     -20.712  34.513  44.025  1.00  0.80           H  
ATOM   3930  HA  GLN A 257     -21.958  32.702  42.048  1.00  0.80           H  
ATOM   3931 1HB  GLN A 257     -22.981  35.255  43.342  1.00  0.80           H  
ATOM   3932 2HB  GLN A 257     -23.924  34.180  42.311  1.00  0.80           H  
ATOM   3933 1HG  GLN A 257     -22.676  33.466  44.991  1.00  0.80           H  
ATOM   3934 2HG  GLN A 257     -24.405  33.776  44.668  1.00  0.80           H  
ATOM   3935 1HE2 GLN A 257     -22.965  30.068  44.418  1.00  0.80           H  
ATOM   3936 2HE2 GLN A 257     -22.165  31.395  45.227  1.00  0.80           H  
ATOM   3937  N   ASN A 258     -20.338  35.198  41.072  1.00  0.80           N  
ATOM   3938  CA  ASN A 258     -19.954  36.026  39.935  1.00  0.80           C  
ATOM   3939  C   ASN A 258     -18.847  35.353  39.132  1.00  0.80           C  
ATOM   3940  O   ASN A 258     -17.682  35.369  39.532  1.00  0.80           O  
ATOM   3941  CB  ASN A 258     -19.583  37.421  40.410  1.00  0.80           C  
ATOM   3942  CG  ASN A 258     -19.181  38.356  39.289  1.00  0.80           C  
ATOM   3943  OD1 ASN A 258     -18.550  37.930  38.315  1.00  0.80           O  
ATOM   3944  ND2 ASN A 258     -19.539  39.611  39.397  1.00  0.80           N  
ATOM   3945  H   ASN A 258     -19.668  35.085  41.834  1.00  0.80           H  
ATOM   3946  HA  ASN A 258     -20.813  36.122  39.270  1.00  0.80           H  
ATOM   3947 1HB  ASN A 258     -20.437  37.849  40.929  1.00  0.80           H  
ATOM   3948 2HB  ASN A 258     -18.769  37.352  41.133  1.00  0.80           H  
ATOM   3949 1HD2 ASN A 258     -19.299  40.264  38.678  1.00  0.80           H  
ATOM   3950 2HD2 ASN A 258     -20.055  39.917  40.196  1.00  0.80           H  
ATOM   3951  N   LYS A 259     -19.207  34.790  37.971  1.00  0.79           N  
ATOM   3952  CA  LYS A 259     -18.259  34.013  37.172  1.00  0.79           C  
ATOM   3953  C   LYS A 259     -17.036  34.822  36.747  1.00  0.79           C  
ATOM   3954  O   LYS A 259     -15.931  34.286  36.689  1.00  0.79           O  
ATOM   3955  CB  LYS A 259     -18.943  33.455  35.915  1.00  0.79           C  
ATOM   3956  CG  LYS A 259     -19.966  32.339  36.159  1.00  0.79           C  
ATOM   3957  CD  LYS A 259     -20.611  31.853  34.833  1.00  0.79           C  
ATOM   3958  CE  LYS A 259     -21.686  30.790  35.096  1.00  0.79           C  
ATOM   3959  NZ  LYS A 259     -22.397  30.361  33.845  1.00  0.79           N  
ATOM   3960  H   LYS A 259     -20.173  34.853  37.678  1.00  0.79           H  
ATOM   3961  HA  LYS A 259     -17.909  33.177  37.779  1.00  0.79           H  
ATOM   3962 1HB  LYS A 259     -19.452  34.264  35.392  1.00  0.79           H  
ATOM   3963 2HB  LYS A 259     -18.184  33.064  35.236  1.00  0.79           H  
ATOM   3964 1HG  LYS A 259     -19.473  31.496  36.644  1.00  0.79           H  
ATOM   3965 2HG  LYS A 259     -20.749  32.709  36.822  1.00  0.79           H  
ATOM   3966 1HD  LYS A 259     -21.062  32.696  34.308  1.00  0.79           H  
ATOM   3967 2HD  LYS A 259     -19.843  31.418  34.188  1.00  0.79           H  
ATOM   3968 1HE  LYS A 259     -21.219  29.916  35.550  1.00  0.79           H  
ATOM   3969 2HE  LYS A 259     -22.417  31.200  35.790  1.00  0.79           H  
ATOM   3970 1HZ  LYS A 259     -23.091  29.670  34.080  1.00  0.79           H  
ATOM   3971 2HZ  LYS A 259     -22.847  31.156  33.420  1.00  0.79           H  
ATOM   3972 3HZ  LYS A 259     -21.741  29.938  33.161  1.00  0.79           H  
ATOM   3973  N   ARG A 260     -17.207  36.109  36.440  1.00  0.78           N  
ATOM   3974  CA  ARG A 260     -16.049  36.913  36.049  1.00  0.78           C  
ATOM   3975  C   ARG A 260     -15.117  37.114  37.232  1.00  0.78           C  
ATOM   3976  O   ARG A 260     -13.899  36.956  37.116  1.00  0.78           O  
ATOM   3977  CB  ARG A 260     -16.458  38.263  35.484  1.00  0.78           C  
ATOM   3978  CG  ARG A 260     -15.279  39.177  35.108  1.00  0.78           C  
ATOM   3979  CD  ARG A 260     -15.718  40.409  34.370  1.00  0.78           C  
ATOM   3980  NE  ARG A 260     -16.302  40.108  33.055  1.00  0.78           N  
ATOM   3981  CZ  ARG A 260     -17.137  40.954  32.389  1.00  0.78           C  
ATOM   3982  NH1 ARG A 260     -17.448  42.113  32.938  1.00  0.78           N  
ATOM   3983  NH2 ARG A 260     -17.651  40.651  31.199  1.00  0.78           N  
ATOM   3984  H   ARG A 260     -18.123  36.531  36.507  1.00  0.78           H  
ATOM   3985  HA  ARG A 260     -15.507  36.379  35.266  1.00  0.78           H  
ATOM   3986 1HB  ARG A 260     -17.051  38.112  34.582  1.00  0.78           H  
ATOM   3987 2HB  ARG A 260     -17.077  38.792  36.205  1.00  0.78           H  
ATOM   3988 1HG  ARG A 260     -14.801  39.507  36.033  1.00  0.78           H  
ATOM   3989 2HG  ARG A 260     -14.551  38.640  34.520  1.00  0.78           H  
ATOM   3990 1HD  ARG A 260     -16.463  40.936  34.961  1.00  0.78           H  
ATOM   3991 2HD  ARG A 260     -14.860  41.053  34.213  1.00  0.78           H  
ATOM   3992  HE  ARG A 260     -16.040  39.207  32.621  1.00  0.78           H  
ATOM   3993 1HH1 ARG A 260     -17.070  42.361  33.841  1.00  0.78           H  
ATOM   3994 2HH1 ARG A 260     -18.066  42.750  32.457  1.00  0.78           H  
ATOM   3995 1HH2 ARG A 260     -17.445  39.757  30.729  1.00  0.78           H  
ATOM   3996 2HH2 ARG A 260     -18.265  41.304  30.742  1.00  0.78           H  
ATOM   3997  N   ALA A 261     -15.680  37.458  38.392  1.00  0.76           N  
ATOM   3998  CA  ALA A 261     -14.832  37.681  39.557  1.00  0.76           C  
ATOM   3999  C   ALA A 261     -14.096  36.409  39.918  1.00  0.76           C  
ATOM   4000  O   ALA A 261     -12.879  36.407  40.131  1.00  0.76           O  
ATOM   4001  CB  ALA A 261     -15.655  38.120  40.746  1.00  0.76           C  
ATOM   4002  H   ALA A 261     -16.690  37.560  38.456  1.00  0.76           H  
ATOM   4003  HA  ALA A 261     -14.105  38.455  39.310  1.00  0.76           H  
ATOM   4004 1HB  ALA A 261     -15.005  38.292  41.598  1.00  0.76           H  
ATOM   4005 2HB  ALA A 261     -16.184  39.038  40.506  1.00  0.76           H  
ATOM   4006 3HB  ALA A 261     -16.372  37.339  40.990  1.00  0.76           H  
ATOM   4007  N   VAL A 262     -14.812  35.294  39.884  1.00  0.75           N  
ATOM   4008  CA  VAL A 262     -14.199  34.038  40.227  1.00  0.75           C  
ATOM   4009  C   VAL A 262     -13.139  33.683  39.211  1.00  0.75           C  
ATOM   4010  O   VAL A 262     -12.069  33.216  39.584  1.00  0.75           O  
ATOM   4011  CB  VAL A 262     -15.233  32.921  40.361  1.00  0.75           C  
ATOM   4012  CG1 VAL A 262     -14.521  31.602  40.535  1.00  0.75           C  
ATOM   4013  CG2 VAL A 262     -16.116  33.216  41.553  1.00  0.75           C  
ATOM   4014  H   VAL A 262     -15.809  35.328  39.665  1.00  0.75           H  
ATOM   4015  HA  VAL A 262     -13.720  34.152  41.199  1.00  0.75           H  
ATOM   4016  HB  VAL A 262     -15.840  32.873  39.454  1.00  0.75           H  
ATOM   4017 1HG1 VAL A 262     -15.253  30.802  40.626  1.00  0.75           H  
ATOM   4018 2HG1 VAL A 262     -13.899  31.438  39.664  1.00  0.75           H  
ATOM   4019 3HG1 VAL A 262     -13.899  31.634  41.432  1.00  0.75           H  
ATOM   4020 1HG2 VAL A 262     -16.870  32.437  41.661  1.00  0.75           H  
ATOM   4021 2HG2 VAL A 262     -15.515  33.270  42.461  1.00  0.75           H  
ATOM   4022 3HG2 VAL A 262     -16.603  34.166  41.391  1.00  0.75           H  
ATOM   4023  N   ARG A 263     -13.416  33.880  37.924  1.00  0.74           N  
ATOM   4024  CA  ARG A 263     -12.431  33.568  36.906  1.00  0.74           C  
ATOM   4025  C   ARG A 263     -11.163  34.412  37.061  1.00  0.74           C  
ATOM   4026  O   ARG A 263     -10.045  33.910  36.872  1.00  0.74           O  
ATOM   4027  CB  ARG A 263     -12.998  33.768  35.528  1.00  0.74           C  
ATOM   4028  CG  ARG A 263     -12.076  33.325  34.444  1.00  0.74           C  
ATOM   4029  CD  ARG A 263     -11.812  31.849  34.563  1.00  0.74           C  
ATOM   4030  NE  ARG A 263     -13.064  31.082  34.567  1.00  0.74           N  
ATOM   4031  CZ  ARG A 263     -13.173  29.758  34.813  1.00  0.74           C  
ATOM   4032  NH1 ARG A 263     -12.101  29.028  35.030  1.00  0.74           N  
ATOM   4033  NH2 ARG A 263     -14.368  29.200  34.848  1.00  0.74           N  
ATOM   4034  H   ARG A 263     -14.321  34.243  37.634  1.00  0.74           H  
ATOM   4035  HA  ARG A 263     -12.167  32.520  37.006  1.00  0.74           H  
ATOM   4036 1HB  ARG A 263     -13.929  33.216  35.424  1.00  0.74           H  
ATOM   4037 2HB  ARG A 263     -13.226  34.826  35.379  1.00  0.74           H  
ATOM   4038 1HG  ARG A 263     -12.498  33.553  33.503  1.00  0.74           H  
ATOM   4039 2HG  ARG A 263     -11.126  33.851  34.547  1.00  0.74           H  
ATOM   4040 1HD  ARG A 263     -11.207  31.518  33.720  1.00  0.74           H  
ATOM   4041 2HD  ARG A 263     -11.284  31.644  35.491  1.00  0.74           H  
ATOM   4042  HE  ARG A 263     -13.921  31.598  34.410  1.00  0.74           H  
ATOM   4043 1HH1 ARG A 263     -11.187  29.455  35.001  1.00  0.74           H  
ATOM   4044 2HH1 ARG A 263     -12.190  28.041  35.226  1.00  0.74           H  
ATOM   4045 1HH2 ARG A 263     -15.193  29.764  34.691  1.00  0.74           H  
ATOM   4046 2HH2 ARG A 263     -14.462  28.218  35.065  1.00  0.74           H  
ATOM   4047  N   ARG A 264     -11.308  35.697  37.416  1.00  0.74           N  
ATOM   4048  CA  ARG A 264     -10.121  36.523  37.618  1.00  0.74           C  
ATOM   4049  C   ARG A 264      -9.316  35.986  38.792  1.00  0.74           C  
ATOM   4050  O   ARG A 264      -8.079  35.953  38.751  1.00  0.74           O  
ATOM   4051  CB  ARG A 264     -10.477  37.988  37.832  1.00  0.74           C  
ATOM   4052  CG  ARG A 264     -10.962  38.693  36.569  1.00  0.74           C  
ATOM   4053  CD  ARG A 264     -11.302  40.134  36.781  1.00  0.74           C  
ATOM   4054  NE  ARG A 264     -11.685  40.752  35.509  1.00  0.74           N  
ATOM   4055  CZ  ARG A 264     -11.984  42.055  35.311  1.00  0.74           C  
ATOM   4056  NH1 ARG A 264     -11.950  42.928  36.297  1.00  0.74           N  
ATOM   4057  NH2 ARG A 264     -12.313  42.461  34.095  1.00  0.74           N  
ATOM   4058  H   ARG A 264     -12.240  36.101  37.536  1.00  0.74           H  
ATOM   4059  HA  ARG A 264      -9.504  36.461  36.722  1.00  0.74           H  
ATOM   4060 1HB  ARG A 264     -11.279  38.058  38.573  1.00  0.74           H  
ATOM   4061 2HB  ARG A 264      -9.618  38.531  38.225  1.00  0.74           H  
ATOM   4062 1HG  ARG A 264     -10.186  38.637  35.807  1.00  0.74           H  
ATOM   4063 2HG  ARG A 264     -11.857  38.189  36.204  1.00  0.74           H  
ATOM   4064 1HD  ARG A 264     -12.144  40.216  37.474  1.00  0.74           H  
ATOM   4065 2HD  ARG A 264     -10.444  40.673  37.186  1.00  0.74           H  
ATOM   4066  HE  ARG A 264     -11.729  40.145  34.705  1.00  0.74           H  
ATOM   4067 1HH1 ARG A 264     -11.692  42.651  37.255  1.00  0.74           H  
ATOM   4068 2HH1 ARG A 264     -12.175  43.894  36.118  1.00  0.74           H  
ATOM   4069 1HH2 ARG A 264     -12.336  41.800  33.329  1.00  0.74           H  
ATOM   4070 2HH2 ARG A 264     -12.535  43.431  33.929  1.00  0.74           H  
ATOM   4071  N   LEU A 265     -10.022  35.507  39.814  1.00  0.74           N  
ATOM   4072  CA  LEU A 265      -9.378  34.926  40.968  1.00  0.74           C  
ATOM   4073  C   LEU A 265      -8.693  33.625  40.570  1.00  0.74           C  
ATOM   4074  O   LEU A 265      -7.537  33.409  40.924  1.00  0.74           O  
ATOM   4075  CB  LEU A 265     -10.392  34.747  42.097  1.00  0.74           C  
ATOM   4076  CG  LEU A 265      -9.870  34.195  43.347  1.00  0.74           C  
ATOM   4077  CD1 LEU A 265      -8.759  35.062  43.808  1.00  0.74           C  
ATOM   4078  CD2 LEU A 265     -10.991  34.187  44.350  1.00  0.74           C  
ATOM   4079  H   LEU A 265     -11.042  35.583  39.800  1.00  0.74           H  
ATOM   4080  HA  LEU A 265      -8.616  35.603  41.318  1.00  0.74           H  
ATOM   4081 1HB  LEU A 265     -10.838  35.708  42.316  1.00  0.74           H  
ATOM   4082 2HB  LEU A 265     -11.176  34.082  41.754  1.00  0.74           H  
ATOM   4083  HG  LEU A 265      -9.497  33.190  43.187  1.00  0.74           H  
ATOM   4084 1HD1 LEU A 265      -8.348  34.689  44.718  1.00  0.74           H  
ATOM   4085 2HD1 LEU A 265      -8.000  35.052  43.041  1.00  0.74           H  
ATOM   4086 3HD1 LEU A 265      -9.122  36.079  43.957  1.00  0.74           H  
ATOM   4087 1HD2 LEU A 265     -10.657  33.785  45.287  1.00  0.74           H  
ATOM   4088 2HD2 LEU A 265     -11.347  35.204  44.496  1.00  0.74           H  
ATOM   4089 3HD2 LEU A 265     -11.798  33.578  43.966  1.00  0.74           H  
ATOM   4090  N   ARG A 266      -9.368  32.778  39.790  1.00  0.75           N  
ATOM   4091  CA  ARG A 266      -8.786  31.514  39.355  1.00  0.75           C  
ATOM   4092  C   ARG A 266      -7.522  31.721  38.546  1.00  0.75           C  
ATOM   4093  O   ARG A 266      -6.535  31.015  38.760  1.00  0.75           O  
ATOM   4094  CB  ARG A 266      -9.785  30.716  38.519  1.00  0.75           C  
ATOM   4095  CG  ARG A 266     -10.916  30.090  39.297  1.00  0.75           C  
ATOM   4096  CD  ARG A 266     -11.884  29.400  38.486  1.00  0.75           C  
ATOM   4097  NE  ARG A 266     -12.936  28.854  39.315  1.00  0.75           N  
ATOM   4098  CZ  ARG A 266     -12.810  27.726  40.032  1.00  0.75           C  
ATOM   4099  NH1 ARG A 266     -11.668  27.076  40.004  1.00  0.75           N  
ATOM   4100  NH2 ARG A 266     -13.827  27.284  40.757  1.00  0.75           N  
ATOM   4101  H   ARG A 266     -10.318  33.007  39.524  1.00  0.75           H  
ATOM   4102  HA  ARG A 266      -8.527  30.934  40.229  1.00  0.75           H  
ATOM   4103 1HB  ARG A 266     -10.222  31.369  37.776  1.00  0.75           H  
ATOM   4104 2HB  ARG A 266      -9.264  29.923  37.989  1.00  0.75           H  
ATOM   4105 1HG  ARG A 266     -10.504  29.293  39.865  1.00  0.75           H  
ATOM   4106 2HG  ARG A 266     -11.403  30.812  39.948  1.00  0.75           H  
ATOM   4107 1HD  ARG A 266     -12.332  30.101  37.785  1.00  0.75           H  
ATOM   4108 2HD  ARG A 266     -11.408  28.585  37.947  1.00  0.75           H  
ATOM   4109  HE  ARG A 266     -13.820  29.343  39.350  1.00  0.75           H  
ATOM   4110 1HH1 ARG A 266     -10.904  27.427  39.449  1.00  0.75           H  
ATOM   4111 2HH1 ARG A 266     -11.544  26.210  40.530  1.00  0.75           H  
ATOM   4112 1HH2 ARG A 266     -14.698  27.792  40.767  1.00  0.75           H  
ATOM   4113 2HH2 ARG A 266     -13.743  26.438  41.301  1.00  0.75           H  
ATOM   4114  N   THR A 267      -7.512  32.724  37.673  1.00  0.75           N  
ATOM   4115  CA  THR A 267      -6.326  32.995  36.880  1.00  0.75           C  
ATOM   4116  C   THR A 267      -5.191  33.431  37.793  1.00  0.75           C  
ATOM   4117  O   THR A 267      -4.060  32.943  37.691  1.00  0.75           O  
ATOM   4118  CB  THR A 267      -6.595  34.089  35.839  1.00  0.75           C  
ATOM   4119  OG1 THR A 267      -7.633  33.656  34.948  1.00  0.75           O  
ATOM   4120  CG2 THR A 267      -5.325  34.385  35.061  1.00  0.75           C  
ATOM   4121  H   THR A 267      -8.355  33.281  37.528  1.00  0.75           H  
ATOM   4122  HA  THR A 267      -6.025  32.081  36.368  1.00  0.75           H  
ATOM   4123  HB  THR A 267      -6.929  34.996  36.349  1.00  0.75           H  
ATOM   4124  HG1 THR A 267      -8.459  33.587  35.461  1.00  0.75           H  
ATOM   4125 1HG2 THR A 267      -5.520  35.166  34.328  1.00  0.75           H  
ATOM   4126 2HG2 THR A 267      -4.555  34.718  35.753  1.00  0.75           H  
ATOM   4127 3HG2 THR A 267      -4.990  33.483  34.551  1.00  0.75           H  
ATOM   4128  N   ALA A 268      -5.493  34.345  38.712  1.00  0.76           N  
ATOM   4129  CA  ALA A 268      -4.483  34.816  39.633  1.00  0.76           C  
ATOM   4130  C   ALA A 268      -3.940  33.669  40.485  1.00  0.76           C  
ATOM   4131  O   ALA A 268      -2.738  33.601  40.752  1.00  0.76           O  
ATOM   4132  CB  ALA A 268      -5.068  35.894  40.508  1.00  0.76           C  
ATOM   4133  H   ALA A 268      -6.436  34.737  38.764  1.00  0.76           H  
ATOM   4134  HA  ALA A 268      -3.660  35.228  39.053  1.00  0.76           H  
ATOM   4135 1HB  ALA A 268      -4.304  36.260  41.173  1.00  0.76           H  
ATOM   4136 2HB  ALA A 268      -5.438  36.710  39.888  1.00  0.76           H  
ATOM   4137 3HB  ALA A 268      -5.891  35.472  41.080  1.00  0.76           H  
ATOM   4138  N   CYS A 269      -4.822  32.751  40.885  1.00  0.77           N  
ATOM   4139  CA  CYS A 269      -4.445  31.608  41.696  1.00  0.77           C  
ATOM   4140  C   CYS A 269      -3.568  30.635  40.930  1.00  0.77           C  
ATOM   4141  O   CYS A 269      -2.602  30.108  41.487  1.00  0.77           O  
ATOM   4142  CB  CYS A 269      -5.683  30.904  42.190  1.00  0.77           C  
ATOM   4143  SG  CYS A 269      -6.560  31.881  43.339  1.00  0.77           S  
ATOM   4144  H   CYS A 269      -5.805  32.872  40.646  1.00  0.77           H  
ATOM   4145  HA  CYS A 269      -3.894  31.973  42.561  1.00  0.77           H  
ATOM   4146 1HB  CYS A 269      -6.340  30.688  41.354  1.00  0.77           H  
ATOM   4147 2HB  CYS A 269      -5.426  29.962  42.663  1.00  0.77           H  
ATOM   4148  HG  CYS A 269      -6.996  32.773  42.421  1.00  0.77           H  
ATOM   4149  N   GLU A 270      -3.873  30.409  39.643  1.00  0.78           N  
ATOM   4150  CA  GLU A 270      -3.050  29.517  38.831  1.00  0.78           C  
ATOM   4151  C   GLU A 270      -1.634  30.072  38.815  1.00  0.78           C  
ATOM   4152  O   GLU A 270      -0.652  29.337  38.994  1.00  0.78           O  
ATOM   4153  CB  GLU A 270      -3.585  29.396  37.384  1.00  0.78           C  
ATOM   4154  CG  GLU A 270      -2.762  28.408  36.460  1.00  0.78           C  
ATOM   4155  CD  GLU A 270      -3.287  28.247  34.971  1.00  0.78           C  
ATOM   4156  OE1 GLU A 270      -4.244  28.917  34.598  1.00  0.78           O  
ATOM   4157  OE2 GLU A 270      -2.697  27.447  34.229  1.00  0.78           O  
ATOM   4158  H   GLU A 270      -4.703  30.837  39.234  1.00  0.78           H  
ATOM   4159  HA  GLU A 270      -3.043  28.528  39.292  1.00  0.78           H  
ATOM   4160 1HB  GLU A 270      -4.620  29.051  37.413  1.00  0.78           H  
ATOM   4161 2HB  GLU A 270      -3.584  30.380  36.914  1.00  0.78           H  
ATOM   4162 1HG  GLU A 270      -1.737  28.769  36.429  1.00  0.78           H  
ATOM   4163 2HG  GLU A 270      -2.752  27.427  36.938  1.00  0.78           H  
ATOM   4164  N   ARG A 271      -1.537  31.390  38.624  1.00  0.79           N  
ATOM   4165  CA  ARG A 271      -0.258  32.069  38.583  1.00  0.79           C  
ATOM   4166  C   ARG A 271       0.442  32.029  39.948  1.00  0.79           C  
ATOM   4167  O   ARG A 271       1.659  31.808  40.018  1.00  0.79           O  
ATOM   4168  CB  ARG A 271      -0.480  33.497  38.118  1.00  0.79           C  
ATOM   4169  CG  ARG A 271      -0.894  33.603  36.651  1.00  0.79           C  
ATOM   4170  CD  ARG A 271      -1.257  34.987  36.265  1.00  0.79           C  
ATOM   4171  NE  ARG A 271      -1.656  35.066  34.865  1.00  0.79           N  
ATOM   4172  CZ  ARG A 271      -2.223  36.142  34.283  1.00  0.79           C  
ATOM   4173  NH1 ARG A 271      -2.457  37.227  34.989  1.00  0.79           N  
ATOM   4174  NH2 ARG A 271      -2.548  36.105  33.002  1.00  0.79           N  
ATOM   4175  H   ARG A 271      -2.392  31.933  38.476  1.00  0.79           H  
ATOM   4176  HA  ARG A 271       0.373  31.564  37.854  1.00  0.79           H  
ATOM   4177 1HB  ARG A 271      -1.265  33.956  38.712  1.00  0.79           H  
ATOM   4178 2HB  ARG A 271       0.427  34.080  38.261  1.00  0.79           H  
ATOM   4179 1HG  ARG A 271      -0.073  33.274  36.018  1.00  0.79           H  
ATOM   4180 2HG  ARG A 271      -1.763  32.963  36.480  1.00  0.79           H  
ATOM   4181 1HD  ARG A 271      -2.097  35.318  36.878  1.00  0.79           H  
ATOM   4182 2HD  ARG A 271      -0.408  35.648  36.420  1.00  0.79           H  
ATOM   4183  HE  ARG A 271      -1.496  34.252  34.287  1.00  0.79           H  
ATOM   4184 1HH1 ARG A 271      -2.210  37.254  35.968  1.00  0.79           H  
ATOM   4185 2HH1 ARG A 271      -2.882  38.032  34.552  1.00  0.79           H  
ATOM   4186 1HH2 ARG A 271      -2.371  35.271  32.458  1.00  0.79           H  
ATOM   4187 2HH2 ARG A 271      -2.974  36.909  32.565  1.00  0.79           H  
ATOM   4188  N   ALA A 272      -0.317  32.202  41.045  1.00  0.79           N  
ATOM   4189  CA  ALA A 272       0.275  32.149  42.381  1.00  0.79           C  
ATOM   4190  C   ALA A 272       0.874  30.775  42.642  1.00  0.79           C  
ATOM   4191  O   ALA A 272       1.986  30.668  43.158  1.00  0.79           O  
ATOM   4192  CB  ALA A 272      -0.764  32.459  43.452  1.00  0.79           C  
ATOM   4193  H   ALA A 272      -1.309  32.412  40.946  1.00  0.79           H  
ATOM   4194  HA  ALA A 272       1.072  32.889  42.429  1.00  0.79           H  
ATOM   4195 1HB  ALA A 272      -0.297  32.431  44.436  1.00  0.79           H  
ATOM   4196 2HB  ALA A 272      -1.184  33.451  43.272  1.00  0.79           H  
ATOM   4197 3HB  ALA A 272      -1.556  31.716  43.402  1.00  0.79           H  
ATOM   4198  N   LYS A 273       0.164  29.720  42.231  1.00  0.79           N  
ATOM   4199  CA  LYS A 273       0.650  28.357  42.409  1.00  0.79           C  
ATOM   4200  C   LYS A 273       1.959  28.166  41.648  1.00  0.79           C  
ATOM   4201  O   LYS A 273       2.939  27.647  42.198  1.00  0.79           O  
ATOM   4202  CB  LYS A 273      -0.404  27.328  41.976  1.00  0.79           C  
ATOM   4203  CG  LYS A 273       0.011  25.864  42.211  1.00  0.79           C  
ATOM   4204  CD  LYS A 273      -1.150  24.894  41.933  1.00  0.79           C  
ATOM   4205  CE  LYS A 273      -1.236  24.491  40.470  1.00  0.79           C  
ATOM   4206  NZ  LYS A 273      -1.679  25.606  39.624  1.00  0.79           N  
ATOM   4207  H   LYS A 273      -0.756  29.865  41.809  1.00  0.79           H  
ATOM   4208  HA  LYS A 273       0.854  28.201  43.468  1.00  0.79           H  
ATOM   4209 1HB  LYS A 273      -1.336  27.511  42.518  1.00  0.79           H  
ATOM   4210 2HB  LYS A 273      -0.625  27.457  40.912  1.00  0.79           H  
ATOM   4211 1HG  LYS A 273       0.832  25.619  41.537  1.00  0.79           H  
ATOM   4212 2HG  LYS A 273       0.360  25.741  43.229  1.00  0.79           H  
ATOM   4213 1HD  LYS A 273      -1.040  24.000  42.526  1.00  0.79           H  
ATOM   4214 2HD  LYS A 273      -2.097  25.376  42.203  1.00  0.79           H  
ATOM   4215 1HE  LYS A 273      -0.261  24.150  40.129  1.00  0.79           H  
ATOM   4216 2HE  LYS A 273      -1.956  23.673  40.373  1.00  0.79           H  
ATOM   4217 1HZ  LYS A 273      -1.751  25.322  38.665  1.00  0.79           H  
ATOM   4218 2HZ  LYS A 273      -2.596  25.917  39.950  1.00  0.79           H  
ATOM   4219 3HZ  LYS A 273      -1.030  26.370  39.708  1.00  0.79           H  
ATOM   4220  N   ARG A 274       1.982  28.592  40.379  1.00  0.78           N  
ATOM   4221  CA  ARG A 274       3.187  28.451  39.572  1.00  0.78           C  
ATOM   4222  C   ARG A 274       4.339  29.233  40.194  1.00  0.78           C  
ATOM   4223  O   ARG A 274       5.471  28.753  40.262  1.00  0.78           O  
ATOM   4224  CB  ARG A 274       2.934  28.948  38.158  1.00  0.78           C  
ATOM   4225  CG  ARG A 274       2.022  28.056  37.335  1.00  0.78           C  
ATOM   4226  CD  ARG A 274       1.761  28.608  35.986  1.00  0.78           C  
ATOM   4227  NE  ARG A 274       0.775  27.814  35.269  1.00  0.78           N  
ATOM   4228  CZ  ARG A 274       1.029  26.711  34.544  1.00  0.78           C  
ATOM   4229  NH1 ARG A 274       2.260  26.260  34.408  1.00  0.78           N  
ATOM   4230  NH2 ARG A 274       0.019  26.088  33.970  1.00  0.78           N  
ATOM   4231  H   ARG A 274       1.145  29.011  39.965  1.00  0.78           H  
ATOM   4232  HA  ARG A 274       3.458  27.396  39.532  1.00  0.78           H  
ATOM   4233 1HB  ARG A 274       2.475  29.935  38.201  1.00  0.78           H  
ATOM   4234 2HB  ARG A 274       3.879  29.046  37.628  1.00  0.78           H  
ATOM   4235 1HG  ARG A 274       2.487  27.079  37.219  1.00  0.78           H  
ATOM   4236 2HG  ARG A 274       1.071  27.941  37.848  1.00  0.78           H  
ATOM   4237 1HD  ARG A 274       1.372  29.622  36.084  1.00  0.78           H  
ATOM   4238 2HD  ARG A 274       2.681  28.621  35.405  1.00  0.78           H  
ATOM   4239  HE  ARG A 274      -0.197  28.109  35.331  1.00  0.78           H  
ATOM   4240 1HH1 ARG A 274       3.026  26.745  34.852  1.00  0.78           H  
ATOM   4241 2HH1 ARG A 274       2.435  25.433  33.857  1.00  0.78           H  
ATOM   4242 1HH2 ARG A 274      -0.935  26.462  34.100  1.00  0.78           H  
ATOM   4243 2HH2 ARG A 274       0.175  25.261  33.417  1.00  0.78           H  
ATOM   4244  N   THR A 275       4.047  30.406  40.739  1.00  0.77           N  
ATOM   4245  CA  THR A 275       5.085  31.185  41.377  1.00  0.77           C  
ATOM   4246  C   THR A 275       5.630  30.431  42.595  1.00  0.77           C  
ATOM   4247  O   THR A 275       6.850  30.286  42.739  1.00  0.77           O  
ATOM   4248  CB  THR A 275       4.555  32.562  41.771  1.00  0.77           C  
ATOM   4249  OG1 THR A 275       4.126  33.262  40.593  1.00  0.77           O  
ATOM   4250  CG2 THR A 275       5.631  33.365  42.491  1.00  0.77           C  
ATOM   4251  H   THR A 275       3.103  30.787  40.671  1.00  0.77           H  
ATOM   4252  HA  THR A 275       5.902  31.322  40.670  1.00  0.77           H  
ATOM   4253  HB  THR A 275       3.703  32.433  42.419  1.00  0.77           H  
ATOM   4254  HG1 THR A 275       3.354  32.786  40.211  1.00  0.77           H  
ATOM   4255 1HG2 THR A 275       5.232  34.339  42.768  1.00  0.77           H  
ATOM   4256 2HG2 THR A 275       5.937  32.833  43.386  1.00  0.77           H  
ATOM   4257 3HG2 THR A 275       6.489  33.498  41.837  1.00  0.77           H  
ATOM   4258  N   LEU A 276       4.737  29.864  43.418  1.00  0.76           N  
ATOM   4259  CA  LEU A 276       5.137  29.105  44.605  1.00  0.76           C  
ATOM   4260  C   LEU A 276       5.951  27.864  44.241  1.00  0.76           C  
ATOM   4261  O   LEU A 276       6.777  27.391  45.027  1.00  0.76           O  
ATOM   4262  CB  LEU A 276       3.912  28.716  45.444  1.00  0.76           C  
ATOM   4263  CG  LEU A 276       3.233  29.888  46.131  1.00  0.76           C  
ATOM   4264  CD1 LEU A 276       1.968  29.431  46.797  1.00  0.76           C  
ATOM   4265  CD2 LEU A 276       4.199  30.490  47.141  1.00  0.76           C  
ATOM   4266  H   LEU A 276       3.741  30.001  43.237  1.00  0.76           H  
ATOM   4267  HA  LEU A 276       5.762  29.750  45.220  1.00  0.76           H  
ATOM   4268 1HB  LEU A 276       3.179  28.243  44.789  1.00  0.76           H  
ATOM   4269 2HB  LEU A 276       4.211  28.003  46.204  1.00  0.76           H  
ATOM   4270  HG  LEU A 276       2.972  30.627  45.400  1.00  0.76           H  
ATOM   4271 1HD1 LEU A 276       1.494  30.282  47.275  1.00  0.76           H  
ATOM   4272 2HD1 LEU A 276       1.293  29.006  46.052  1.00  0.76           H  
ATOM   4273 3HD1 LEU A 276       2.215  28.683  47.538  1.00  0.76           H  
ATOM   4274 1HD2 LEU A 276       3.722  31.329  47.632  1.00  0.76           H  
ATOM   4275 2HD2 LEU A 276       4.458  29.748  47.876  1.00  0.76           H  
ATOM   4276 3HD2 LEU A 276       5.106  30.827  46.631  1.00  0.76           H  
ATOM   4277  N   SER A 277       5.769  27.324  43.035  1.00  0.74           N  
ATOM   4278  CA  SER A 277       6.582  26.175  42.662  1.00  0.74           C  
ATOM   4279  C   SER A 277       8.080  26.562  42.552  1.00  0.74           C  
ATOM   4280  O   SER A 277       8.949  25.689  42.593  1.00  0.74           O  
ATOM   4281  CB  SER A 277       6.100  25.535  41.365  1.00  0.74           C  
ATOM   4282  OG  SER A 277       6.394  26.288  40.218  1.00  0.74           O  
ATOM   4283  H   SER A 277       5.049  27.688  42.408  1.00  0.74           H  
ATOM   4284  HA  SER A 277       6.485  25.430  43.447  1.00  0.74           H  
ATOM   4285 1HB  SER A 277       6.542  24.568  41.269  1.00  0.74           H  
ATOM   4286 2HB  SER A 277       5.021  25.393  41.430  1.00  0.74           H  
ATOM   4287  HG  SER A 277       6.073  27.186  40.376  1.00  0.74           H  
ATOM   4288  N   SER A 278       8.387  27.870  42.412  1.00  0.72           N  
ATOM   4289  CA  SER A 278       9.770  28.346  42.310  1.00  0.72           C  
ATOM   4290  C   SER A 278      10.170  29.285  43.466  1.00  0.72           C  
ATOM   4291  O   SER A 278      11.358  29.441  43.760  1.00  0.72           O  
ATOM   4292  CB  SER A 278       9.963  29.082  40.998  1.00  0.72           C  
ATOM   4293  OG  SER A 278       9.181  30.253  40.949  1.00  0.72           O  
ATOM   4294  H   SER A 278       7.642  28.560  42.389  1.00  0.72           H  
ATOM   4295  HA  SER A 278      10.434  27.482  42.329  1.00  0.72           H  
ATOM   4296 1HB  SER A 278      11.014  29.333  40.862  1.00  0.72           H  
ATOM   4297 2HB  SER A 278       9.674  28.422  40.183  1.00  0.72           H  
ATOM   4298  HG  SER A 278       8.359  30.061  41.446  1.00  0.72           H  
ATOM   4299  N   SER A 279       9.177  29.870  44.142  1.00  0.70           N  
ATOM   4300  CA  SER A 279       9.380  30.846  45.218  1.00  0.70           C  
ATOM   4301  C   SER A 279       8.807  30.374  46.536  1.00  0.70           C  
ATOM   4302  O   SER A 279       7.942  29.509  46.577  1.00  0.70           O  
ATOM   4303  CB  SER A 279       8.721  32.170  44.898  1.00  0.70           C  
ATOM   4304  OG  SER A 279       8.860  33.065  45.984  1.00  0.70           O  
ATOM   4305  H   SER A 279       8.226  29.696  43.841  1.00  0.70           H  
ATOM   4306  HA  SER A 279      10.451  31.002  45.346  1.00  0.70           H  
ATOM   4307 1HB  SER A 279       9.144  32.600  43.993  1.00  0.70           H  
ATOM   4308 2HB  SER A 279       7.665  31.991  44.717  1.00  0.70           H  
ATOM   4309  HG  SER A 279       8.091  33.679  45.925  1.00  0.70           H  
ATOM   4310  N   THR A 280       9.292  30.953  47.626  1.00  0.68           N  
ATOM   4311  CA  THR A 280       8.769  30.622  48.945  1.00  0.68           C  
ATOM   4312  C   THR A 280       7.520  31.440  49.268  1.00  0.68           C  
ATOM   4313  O   THR A 280       6.816  31.162  50.247  1.00  0.68           O  
ATOM   4314  CB  THR A 280       9.837  30.830  50.016  1.00  0.68           C  
ATOM   4315  OG1 THR A 280      10.247  32.205  50.027  1.00  0.68           O  
ATOM   4316  CG2 THR A 280      11.031  29.940  49.713  1.00  0.68           C  
ATOM   4317  H   THR A 280      10.016  31.654  47.528  1.00  0.68           H  
ATOM   4318  HA  THR A 280       8.502  29.575  48.951  1.00  0.68           H  
ATOM   4319  HB  THR A 280       9.428  30.573  50.993  1.00  0.68           H  
ATOM   4320  HG1 THR A 280       9.471  32.768  50.145  1.00  0.68           H  
ATOM   4321 1HG2 THR A 280      11.798  30.083  50.474  1.00  0.68           H  
ATOM   4322 2HG2 THR A 280      10.711  28.900  49.708  1.00  0.68           H  
ATOM   4323 3HG2 THR A 280      11.436  30.200  48.734  1.00  0.68           H  
ATOM   4324  N   GLN A 281       7.271  32.453  48.434  1.00  0.66           N  
ATOM   4325  CA  GLN A 281       6.141  33.367  48.558  1.00  0.66           C  
ATOM   4326  C   GLN A 281       5.677  33.894  47.205  1.00  0.66           C  
ATOM   4327  O   GLN A 281       6.482  34.178  46.306  1.00  0.66           O  
ATOM   4328  CB  GLN A 281       6.453  34.547  49.486  1.00  0.66           C  
ATOM   4329  CG  GLN A 281       5.263  35.517  49.684  1.00  0.66           C  
ATOM   4330  CD  GLN A 281       5.549  36.591  50.686  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281       6.264  36.355  51.667  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281       5.009  37.794  50.459  1.00  0.66           N  
ATOM   4333  H   GLN A 281       7.909  32.591  47.658  1.00  0.66           H  
ATOM   4334  HA  GLN A 281       5.307  32.818  48.978  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281       6.744  34.170  50.466  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281       7.290  35.115  49.085  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281       5.039  36.015  48.741  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281       4.391  34.956  50.022  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281       5.175  38.543  51.102  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281       4.422  37.962  49.638  1.00  0.66           H  
ATOM   4341  N   ALA A 282       4.368  34.033  47.076  1.00  0.65           N  
ATOM   4342  CA  ALA A 282       3.764  34.589  45.890  1.00  0.65           C  
ATOM   4343  C   ALA A 282       2.675  35.545  46.284  1.00  0.65           C  
ATOM   4344  O   ALA A 282       1.908  35.274  47.209  1.00  0.65           O  
ATOM   4345  CB  ALA A 282       3.171  33.494  45.056  1.00  0.65           C  
ATOM   4346  H   ALA A 282       3.765  33.746  47.846  1.00  0.65           H  
ATOM   4347  HA  ALA A 282       4.525  35.129  45.326  1.00  0.65           H  
ATOM   4348 1HB  ALA A 282       2.717  33.919  44.163  1.00  0.65           H  
ATOM   4349 2HB  ALA A 282       3.948  32.793  44.778  1.00  0.65           H  
ATOM   4350 3HB  ALA A 282       2.408  32.975  45.635  1.00  0.65           H  
ATOM   4351  N   ASN A 283       2.569  36.651  45.576  1.00  0.65           N  
ATOM   4352  CA  ASN A 283       1.515  37.579  45.915  1.00  0.65           C  
ATOM   4353  C   ASN A 283       0.403  37.530  44.886  1.00  0.65           C  
ATOM   4354  O   ASN A 283       0.656  37.431  43.682  1.00  0.65           O  
ATOM   4355  CB  ASN A 283       2.082  38.981  46.056  1.00  0.65           C  
ATOM   4356  CG  ASN A 283       3.136  39.085  47.177  1.00  0.65           C  
ATOM   4357  OD1 ASN A 283       3.040  38.463  48.257  1.00  0.65           O  
ATOM   4358  ND2 ASN A 283       4.149  39.874  46.918  1.00  0.65           N  
ATOM   4359  H   ASN A 283       3.210  36.849  44.819  1.00  0.65           H  
ATOM   4360  HA  ASN A 283       1.073  37.292  46.866  1.00  0.65           H  
ATOM   4361 1HB  ASN A 283       2.523  39.300  45.113  1.00  0.65           H  
ATOM   4362 2HB  ASN A 283       1.266  39.658  46.283  1.00  0.65           H  
ATOM   4363 1HD2 ASN A 283       4.878  40.003  47.590  1.00  0.65           H  
ATOM   4364 2HD2 ASN A 283       4.193  40.360  46.044  1.00  0.65           H  
ATOM   4365  N   LEU A 284      -0.823  37.640  45.368  1.00  0.66           N  
ATOM   4366  CA  LEU A 284      -1.981  37.774  44.516  1.00  0.66           C  
ATOM   4367  C   LEU A 284      -2.402  39.215  44.513  1.00  0.66           C  
ATOM   4368  O   LEU A 284      -2.543  39.824  45.575  1.00  0.66           O  
ATOM   4369  CB  LEU A 284      -3.149  36.890  44.980  1.00  0.66           C  
ATOM   4370  CG  LEU A 284      -4.441  37.092  44.138  1.00  0.66           C  
ATOM   4371  CD1 LEU A 284      -5.245  35.845  44.038  1.00  0.66           C  
ATOM   4372  CD2 LEU A 284      -5.304  38.161  44.825  1.00  0.66           C  
ATOM   4373  H   LEU A 284      -0.959  37.666  46.375  1.00  0.66           H  
ATOM   4374  HA  LEU A 284      -1.711  37.488  43.500  1.00  0.66           H  
ATOM   4375 1HB  LEU A 284      -2.856  35.843  44.902  1.00  0.66           H  
ATOM   4376 2HB  LEU A 284      -3.376  37.115  46.026  1.00  0.66           H  
ATOM   4377  HG  LEU A 284      -4.167  37.412  43.144  1.00  0.66           H  
ATOM   4378 1HD1 LEU A 284      -6.110  36.065  43.448  1.00  0.66           H  
ATOM   4379 2HD1 LEU A 284      -4.666  35.052  43.561  1.00  0.66           H  
ATOM   4380 3HD1 LEU A 284      -5.549  35.545  45.012  1.00  0.66           H  
ATOM   4381 1HD2 LEU A 284      -6.201  38.325  44.247  1.00  0.66           H  
ATOM   4382 2HD2 LEU A 284      -5.572  37.818  45.825  1.00  0.66           H  
ATOM   4383 3HD2 LEU A 284      -4.760  39.096  44.906  1.00  0.66           H  
ATOM   4384  N   GLU A 285      -2.626  39.755  43.324  1.00  0.67           N  
ATOM   4385  CA  GLU A 285      -3.072  41.124  43.222  1.00  0.67           C  
ATOM   4386  C   GLU A 285      -4.028  41.259  42.048  1.00  0.67           C  
ATOM   4387  O   GLU A 285      -3.655  41.013  40.898  1.00  0.67           O  
ATOM   4388  CB  GLU A 285      -1.846  42.030  43.036  1.00  0.67           C  
ATOM   4389  CG  GLU A 285      -2.108  43.519  43.036  1.00  0.67           C  
ATOM   4390  CD  GLU A 285      -0.816  44.318  43.004  1.00  0.67           C  
ATOM   4391  OE1 GLU A 285       0.230  43.711  42.985  1.00  0.67           O  
ATOM   4392  OE2 GLU A 285      -0.875  45.524  43.016  1.00  0.67           O  
ATOM   4393  H   GLU A 285      -2.485  39.208  42.488  1.00  0.67           H  
ATOM   4394  HA  GLU A 285      -3.601  41.401  44.133  1.00  0.67           H  
ATOM   4395 1HB  GLU A 285      -1.104  41.805  43.794  1.00  0.67           H  
ATOM   4396 2HB  GLU A 285      -1.386  41.796  42.078  1.00  0.67           H  
ATOM   4397 1HG  GLU A 285      -2.715  43.777  42.167  1.00  0.67           H  
ATOM   4398 2HG  GLU A 285      -2.677  43.779  43.931  1.00  0.67           H  
ATOM   4399  N   ILE A 286      -5.257  41.664  42.346  1.00  0.68           N  
ATOM   4400  CA  ILE A 286      -6.276  41.861  41.325  1.00  0.68           C  
ATOM   4401  C   ILE A 286      -6.818  43.289  41.416  1.00  0.68           C  
ATOM   4402  O   ILE A 286      -7.388  43.690  42.435  1.00  0.68           O  
ATOM   4403  CB  ILE A 286      -7.407  40.816  41.470  1.00  0.68           C  
ATOM   4404  CG1 ILE A 286      -6.830  39.397  41.334  1.00  0.68           C  
ATOM   4405  CG2 ILE A 286      -8.515  41.062  40.444  1.00  0.68           C  
ATOM   4406  CD1 ILE A 286      -7.814  38.310  41.629  1.00  0.68           C  
ATOM   4407  H   ILE A 286      -5.491  41.813  43.329  1.00  0.68           H  
ATOM   4408  HA  ILE A 286      -5.821  41.735  40.344  1.00  0.68           H  
ATOM   4409  HB  ILE A 286      -7.833  40.892  42.467  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 286      -6.448  39.260  40.322  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 286      -6.008  39.285  42.030  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 286      -9.307  40.330  40.570  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 286      -8.914  42.050  40.595  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 286      -8.111  40.981  39.436  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 286      -7.317  37.367  41.522  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 286      -8.190  38.411  42.642  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 286      -8.637  38.366  40.926  1.00  0.68           H  
ATOM   4418  N   ASP A 287      -6.662  44.055  40.328  1.00  0.69           N  
ATOM   4419  CA  ASP A 287      -7.065  45.470  40.300  1.00  0.69           C  
ATOM   4420  C   ASP A 287      -8.548  45.690  40.565  1.00  0.69           C  
ATOM   4421  O   ASP A 287      -8.941  46.681  41.182  1.00  0.69           O  
ATOM   4422  CB  ASP A 287      -6.765  46.077  38.931  1.00  0.69           C  
ATOM   4423  CG  ASP A 287      -5.286  46.299  38.637  1.00  0.69           C  
ATOM   4424  OD1 ASP A 287      -4.495  46.238  39.541  1.00  0.69           O  
ATOM   4425  OD2 ASP A 287      -4.965  46.525  37.495  1.00  0.69           O  
ATOM   4426  H   ASP A 287      -6.208  43.657  39.517  1.00  0.69           H  
ATOM   4427  HA  ASP A 287      -6.498  46.000  41.068  1.00  0.69           H  
ATOM   4428 1HB  ASP A 287      -7.175  45.432  38.155  1.00  0.69           H  
ATOM   4429 2HB  ASP A 287      -7.278  47.036  38.850  1.00  0.69           H  
ATOM   4430  N   SER A 288      -9.363  44.785  40.053  1.00  0.69           N  
ATOM   4431  CA  SER A 288     -10.800  44.852  40.225  1.00  0.69           C  
ATOM   4432  C   SER A 288     -11.380  43.448  40.186  1.00  0.69           C  
ATOM   4433  O   SER A 288     -11.403  42.792  39.136  1.00  0.69           O  
ATOM   4434  CB  SER A 288     -11.425  45.715  39.143  1.00  0.69           C  
ATOM   4435  OG  SER A 288     -12.819  45.741  39.271  1.00  0.69           O  
ATOM   4436  H   SER A 288      -8.962  44.007  39.558  1.00  0.69           H  
ATOM   4437  HA  SER A 288     -11.020  45.292  41.200  1.00  0.69           H  
ATOM   4438 1HB  SER A 288     -11.031  46.730  39.215  1.00  0.69           H  
ATOM   4439 2HB  SER A 288     -11.152  45.324  38.167  1.00  0.69           H  
ATOM   4440  HG  SER A 288     -13.084  44.821  39.357  1.00  0.69           H  
ATOM   4441  N   LEU A 289     -11.867  43.000  41.334  1.00  0.70           N  
ATOM   4442  CA  LEU A 289     -12.417  41.660  41.437  1.00  0.70           C  
ATOM   4443  C   LEU A 289     -13.931  41.710  41.455  1.00  0.70           C  
ATOM   4444  O   LEU A 289     -14.587  41.030  40.668  1.00  0.70           O  
ATOM   4445  CB  LEU A 289     -11.860  40.982  42.685  1.00  0.70           C  
ATOM   4446  CG  LEU A 289     -12.249  39.518  42.928  1.00  0.70           C  
ATOM   4447  CD1 LEU A 289     -11.797  38.675  41.792  1.00  0.70           C  
ATOM   4448  CD2 LEU A 289     -11.522  39.028  44.133  1.00  0.70           C  
ATOM   4449  H   LEU A 289     -11.797  43.593  42.161  1.00  0.70           H  
ATOM   4450  HA  LEU A 289     -12.102  41.083  40.570  1.00  0.70           H  
ATOM   4451 1HB  LEU A 289     -10.772  41.030  42.644  1.00  0.70           H  
ATOM   4452 2HB  LEU A 289     -12.183  41.555  43.558  1.00  0.70           H  
ATOM   4453  HG  LEU A 289     -13.331  39.428  43.055  1.00  0.70           H  
ATOM   4454 1HD1 LEU A 289     -12.058  37.650  42.007  1.00  0.70           H  
ATOM   4455 2HD1 LEU A 289     -12.281  38.994  40.875  1.00  0.70           H  
ATOM   4456 3HD1 LEU A 289     -10.736  38.758  41.685  1.00  0.70           H  
ATOM   4457 1HD2 LEU A 289     -11.752  37.986  44.320  1.00  0.70           H  
ATOM   4458 2HD2 LEU A 289     -10.463  39.132  43.952  1.00  0.70           H  
ATOM   4459 3HD2 LEU A 289     -11.798  39.605  44.964  1.00  0.70           H  
ATOM   4460  N   TYR A 290     -14.484  42.566  42.307  1.00  0.70           N  
ATOM   4461  CA  TYR A 290     -15.927  42.677  42.424  1.00  0.70           C  
ATOM   4462  C   TYR A 290     -16.272  44.100  42.822  1.00  0.70           C  
ATOM   4463  O   TYR A 290     -15.644  44.650  43.714  1.00  0.70           O  
ATOM   4464  CB  TYR A 290     -16.396  41.692  43.477  1.00  0.70           C  
ATOM   4465  CG  TYR A 290     -17.857  41.505  43.622  1.00  0.70           C  
ATOM   4466  CD1 TYR A 290     -18.515  40.666  42.739  1.00  0.70           C  
ATOM   4467  CD2 TYR A 290     -18.542  42.109  44.647  1.00  0.70           C  
ATOM   4468  CE1 TYR A 290     -19.862  40.444  42.882  1.00  0.70           C  
ATOM   4469  CE2 TYR A 290     -19.898  41.880  44.779  1.00  0.70           C  
ATOM   4470  CZ  TYR A 290     -20.550  41.056  43.904  1.00  0.70           C  
ATOM   4471  OH  TYR A 290     -21.902  40.836  44.042  1.00  0.70           O  
ATOM   4472  H   TYR A 290     -13.886  43.113  42.904  1.00  0.70           H  
ATOM   4473  HA  TYR A 290     -16.393  42.460  41.463  1.00  0.70           H  
ATOM   4474 1HB  TYR A 290     -15.953  40.718  43.262  1.00  0.70           H  
ATOM   4475 2HB  TYR A 290     -16.018  42.008  44.434  1.00  0.70           H  
ATOM   4476  HD1 TYR A 290     -17.962  40.178  41.935  1.00  0.70           H  
ATOM   4477  HD2 TYR A 290     -18.022  42.766  45.345  1.00  0.70           H  
ATOM   4478  HE1 TYR A 290     -20.385  39.788  42.199  1.00  0.70           H  
ATOM   4479  HE2 TYR A 290     -20.456  42.353  45.573  1.00  0.70           H  
ATOM   4480  HH  TYR A 290     -22.227  41.323  44.803  1.00  0.70           H  
ATOM   4481  N   GLU A 291     -17.215  44.721  42.120  1.00  0.70           N  
ATOM   4482  CA  GLU A 291     -17.628  46.107  42.385  1.00  0.70           C  
ATOM   4483  C   GLU A 291     -16.450  47.088  42.491  1.00  0.70           C  
ATOM   4484  O   GLU A 291     -16.478  48.011  43.304  1.00  0.70           O  
ATOM   4485  CB  GLU A 291     -18.470  46.196  43.663  1.00  0.70           C  
ATOM   4486  CG  GLU A 291     -19.787  45.435  43.618  1.00  0.70           C  
ATOM   4487  CD  GLU A 291     -20.626  45.622  44.880  1.00  0.70           C  
ATOM   4488  OE1 GLU A 291     -20.180  46.303  45.773  1.00  0.70           O  
ATOM   4489  OE2 GLU A 291     -21.699  45.068  44.965  1.00  0.70           O  
ATOM   4490  H   GLU A 291     -17.685  44.208  41.388  1.00  0.70           H  
ATOM   4491  HA  GLU A 291     -18.252  46.434  41.553  1.00  0.70           H  
ATOM   4492 1HB  GLU A 291     -17.895  45.807  44.508  1.00  0.70           H  
ATOM   4493 2HB  GLU A 291     -18.692  47.240  43.878  1.00  0.70           H  
ATOM   4494 1HG  GLU A 291     -20.359  45.799  42.767  1.00  0.70           H  
ATOM   4495 2HG  GLU A 291     -19.590  44.394  43.449  1.00  0.70           H  
ATOM   4496  N   GLY A 292     -15.422  46.900  41.661  1.00  0.70           N  
ATOM   4497  CA  GLY A 292     -14.260  47.789  41.652  1.00  0.70           C  
ATOM   4498  C   GLY A 292     -13.239  47.512  42.769  1.00  0.70           C  
ATOM   4499  O   GLY A 292     -12.251  48.236  42.899  1.00  0.70           O  
ATOM   4500  H   GLY A 292     -15.455  46.125  41.018  1.00  0.70           H  
ATOM   4501 1HA  GLY A 292     -13.760  47.710  40.687  1.00  0.70           H  
ATOM   4502 2HA  GLY A 292     -14.606  48.818  41.735  1.00  0.70           H  
ATOM   4503  N   ILE A 293     -13.459  46.475  43.572  1.00  0.70           N  
ATOM   4504  CA  ILE A 293     -12.580  46.192  44.697  1.00  0.70           C  
ATOM   4505  C   ILE A 293     -11.227  45.571  44.355  1.00  0.70           C  
ATOM   4506  O   ILE A 293     -11.123  44.559  43.649  1.00  0.70           O  
ATOM   4507  CB  ILE A 293     -13.294  45.287  45.712  1.00  0.70           C  
ATOM   4508  CG1 ILE A 293     -14.520  46.007  46.300  1.00  0.70           C  
ATOM   4509  CG2 ILE A 293     -12.341  44.894  46.831  1.00  0.70           C  
ATOM   4510  CD1 ILE A 293     -15.432  45.088  47.095  1.00  0.70           C  
ATOM   4511  H   ILE A 293     -14.290  45.905  43.451  1.00  0.70           H  
ATOM   4512  HA  ILE A 293     -12.382  47.140  45.196  1.00  0.70           H  
ATOM   4513  HB  ILE A 293     -13.646  44.401  45.208  1.00  0.70           H  
ATOM   4514 1HG1 ILE A 293     -14.175  46.802  46.956  1.00  0.70           H  
ATOM   4515 2HG1 ILE A 293     -15.104  46.454  45.486  1.00  0.70           H  
ATOM   4516 1HG2 ILE A 293     -12.863  44.257  47.534  1.00  0.70           H  
ATOM   4517 2HG2 ILE A 293     -11.487  44.360  46.429  1.00  0.70           H  
ATOM   4518 3HG2 ILE A 293     -11.993  45.785  47.349  1.00  0.70           H  
ATOM   4519 1HD1 ILE A 293     -16.272  45.659  47.489  1.00  0.70           H  
ATOM   4520 2HD1 ILE A 293     -15.806  44.300  46.440  1.00  0.70           H  
ATOM   4521 3HD1 ILE A 293     -14.872  44.650  47.914  1.00  0.70           H  
ATOM   4522  N   ASP A 294     -10.200  46.215  44.919  1.00  0.69           N  
ATOM   4523  CA  ASP A 294      -8.774  45.880  44.855  1.00  0.69           C  
ATOM   4524  C   ASP A 294      -8.449  44.790  45.880  1.00  0.69           C  
ATOM   4525  O   ASP A 294      -8.607  45.004  47.087  1.00  0.69           O  
ATOM   4526  CB  ASP A 294      -7.957  47.165  45.112  1.00  0.69           C  
ATOM   4527  CG  ASP A 294      -6.398  47.064  45.065  1.00  0.69           C  
ATOM   4528  OD1 ASP A 294      -5.869  45.989  45.104  1.00  0.69           O  
ATOM   4529  OD2 ASP A 294      -5.770  48.104  45.008  1.00  0.69           O  
ATOM   4530  H   ASP A 294     -10.441  47.038  45.451  1.00  0.69           H  
ATOM   4531  HA  ASP A 294      -8.546  45.504  43.856  1.00  0.69           H  
ATOM   4532 1HB  ASP A 294      -8.254  47.906  44.368  1.00  0.69           H  
ATOM   4533 2HB  ASP A 294      -8.237  47.565  46.083  1.00  0.69           H  
ATOM   4534  N   PHE A 295      -8.105  43.596  45.396  1.00  0.68           N  
ATOM   4535  CA  PHE A 295      -7.861  42.442  46.266  1.00  0.68           C  
ATOM   4536  C   PHE A 295      -6.380  42.048  46.288  1.00  0.68           C  
ATOM   4537  O   PHE A 295      -5.821  41.643  45.262  1.00  0.68           O  
ATOM   4538  CB  PHE A 295      -8.700  41.260  45.796  1.00  0.68           C  
ATOM   4539  CG  PHE A 295      -8.657  40.021  46.634  1.00  0.68           C  
ATOM   4540  CD1 PHE A 295      -8.763  40.064  48.021  1.00  0.68           C  
ATOM   4541  CD2 PHE A 295      -8.537  38.800  46.025  1.00  0.68           C  
ATOM   4542  CE1 PHE A 295      -8.767  38.893  48.757  1.00  0.68           C  
ATOM   4543  CE2 PHE A 295      -8.532  37.651  46.740  1.00  0.68           C  
ATOM   4544  CZ  PHE A 295      -8.656  37.689  48.115  1.00  0.68           C  
ATOM   4545  H   PHE A 295      -7.974  43.513  44.385  1.00  0.68           H  
ATOM   4546  HA  PHE A 295      -8.160  42.704  47.281  1.00  0.68           H  
ATOM   4547 1HB  PHE A 295      -9.738  41.577  45.720  1.00  0.68           H  
ATOM   4548 2HB  PHE A 295      -8.386  40.989  44.793  1.00  0.68           H  
ATOM   4549  HD1 PHE A 295      -8.862  41.026  48.521  1.00  0.68           H  
ATOM   4550  HD2 PHE A 295      -8.448  38.761  44.946  1.00  0.68           H  
ATOM   4551  HE1 PHE A 295      -8.865  38.919  49.846  1.00  0.68           H  
ATOM   4552  HE2 PHE A 295      -8.432  36.716  46.220  1.00  0.68           H  
ATOM   4553  HZ  PHE A 295      -8.667  36.770  48.699  1.00  0.68           H  
ATOM   4554  N   TYR A 296      -5.738  42.190  47.452  1.00  0.67           N  
ATOM   4555  CA  TYR A 296      -4.311  41.884  47.579  1.00  0.67           C  
ATOM   4556  C   TYR A 296      -3.969  41.027  48.798  1.00  0.67           C  
ATOM   4557  O   TYR A 296      -4.299  41.382  49.939  1.00  0.67           O  
ATOM   4558  CB  TYR A 296      -3.486  43.165  47.646  1.00  0.67           C  
ATOM   4559  CG  TYR A 296      -2.013  42.896  47.820  1.00  0.67           C  
ATOM   4560  CD1 TYR A 296      -1.280  42.484  46.747  1.00  0.67           C  
ATOM   4561  CD2 TYR A 296      -1.409  43.044  49.058  1.00  0.67           C  
ATOM   4562  CE1 TYR A 296       0.059  42.221  46.867  1.00  0.67           C  
ATOM   4563  CE2 TYR A 296      -0.061  42.776  49.195  1.00  0.67           C  
ATOM   4564  CZ  TYR A 296       0.674  42.367  48.102  1.00  0.67           C  
ATOM   4565  OH  TYR A 296       2.015  42.109  48.238  1.00  0.67           O  
ATOM   4566  H   TYR A 296      -6.245  42.533  48.253  1.00  0.67           H  
ATOM   4567  HA  TYR A 296      -4.010  41.327  46.699  1.00  0.67           H  
ATOM   4568 1HB  TYR A 296      -3.621  43.729  46.716  1.00  0.67           H  
ATOM   4569 2HB  TYR A 296      -3.830  43.789  48.466  1.00  0.67           H  
ATOM   4570  HD1 TYR A 296      -1.771  42.371  45.801  1.00  0.67           H  
ATOM   4571  HD2 TYR A 296      -1.994  43.367  49.917  1.00  0.67           H  
ATOM   4572  HE1 TYR A 296       0.625  41.898  45.994  1.00  0.67           H  
ATOM   4573  HE2 TYR A 296       0.422  42.889  50.165  1.00  0.67           H  
ATOM   4574  HH  TYR A 296       2.266  42.219  49.160  1.00  0.67           H  
ATOM   4575  N   THR A 297      -3.337  39.881  48.525  1.00  0.65           N  
ATOM   4576  CA  THR A 297      -2.937  38.905  49.542  1.00  0.65           C  
ATOM   4577  C   THR A 297      -1.603  38.183  49.290  1.00  0.65           C  
ATOM   4578  O   THR A 297      -1.318  37.737  48.176  1.00  0.65           O  
ATOM   4579  CB  THR A 297      -4.043  37.870  49.730  1.00  0.65           C  
ATOM   4580  OG1 THR A 297      -5.228  38.516  50.183  1.00  0.65           O  
ATOM   4581  CG2 THR A 297      -3.639  36.754  50.715  1.00  0.65           C  
ATOM   4582  H   THR A 297      -3.101  39.706  47.546  1.00  0.65           H  
ATOM   4583  HA  THR A 297      -2.834  39.443  50.485  1.00  0.65           H  
ATOM   4584  HB  THR A 297      -4.255  37.464  48.764  1.00  0.65           H  
ATOM   4585  HG1 THR A 297      -5.871  37.825  50.451  1.00  0.65           H  
ATOM   4586 1HG2 THR A 297      -4.457  36.042  50.806  1.00  0.65           H  
ATOM   4587 2HG2 THR A 297      -2.759  36.231  50.357  1.00  0.65           H  
ATOM   4588 3HG2 THR A 297      -3.435  37.185  51.691  1.00  0.65           H  
ATOM   4589  N   SER A 298      -0.799  38.021  50.338  1.00  0.64           N  
ATOM   4590  CA  SER A 298       0.439  37.247  50.218  1.00  0.64           C  
ATOM   4591  C   SER A 298       0.272  35.788  50.644  1.00  0.64           C  
ATOM   4592  O   SER A 298      -0.159  35.516  51.768  1.00  0.64           O  
ATOM   4593  CB  SER A 298       1.518  37.866  51.068  1.00  0.64           C  
ATOM   4594  OG  SER A 298       1.869  39.134  50.593  1.00  0.64           O  
ATOM   4595  H   SER A 298      -1.056  38.421  51.229  1.00  0.64           H  
ATOM   4596  HA  SER A 298       0.761  37.258  49.178  1.00  0.64           H  
ATOM   4597 1HB  SER A 298       1.169  37.942  52.095  1.00  0.64           H  
ATOM   4598 2HB  SER A 298       2.386  37.214  51.067  1.00  0.64           H  
ATOM   4599  HG  SER A 298       2.240  38.979  49.708  1.00  0.64           H  
ATOM   4600  N   ILE A 299       0.614  34.854  49.752  1.00  0.64           N  
ATOM   4601  CA  ILE A 299       0.536  33.430  50.054  1.00  0.64           C  
ATOM   4602  C   ILE A 299       1.939  32.858  50.151  1.00  0.64           C  
ATOM   4603  O   ILE A 299       2.767  33.033  49.255  1.00  0.64           O  
ATOM   4604  CB  ILE A 299      -0.257  32.633  48.980  1.00  0.64           C  
ATOM   4605  CG1 ILE A 299      -1.640  33.197  48.801  1.00  0.64           C  
ATOM   4606  CG2 ILE A 299      -0.380  31.142  49.386  1.00  0.64           C  
ATOM   4607  CD1 ILE A 299      -2.498  33.132  50.042  1.00  0.64           C  
ATOM   4608  H   ILE A 299       0.960  35.134  48.835  1.00  0.64           H  
ATOM   4609  HA  ILE A 299       0.047  33.299  51.014  1.00  0.64           H  
ATOM   4610  HB  ILE A 299       0.265  32.710  48.022  1.00  0.64           H  
ATOM   4611 1HG1 ILE A 299      -1.562  34.241  48.486  1.00  0.64           H  
ATOM   4612 2HG1 ILE A 299      -2.126  32.631  48.020  1.00  0.64           H  
ATOM   4613 1HG2 ILE A 299      -0.928  30.599  48.616  1.00  0.64           H  
ATOM   4614 2HG2 ILE A 299       0.607  30.711  49.493  1.00  0.64           H  
ATOM   4615 3HG2 ILE A 299      -0.910  31.059  50.330  1.00  0.64           H  
ATOM   4616 1HD1 ILE A 299      -3.479  33.541  49.848  1.00  0.64           H  
ATOM   4617 2HD1 ILE A 299      -2.603  32.094  50.358  1.00  0.64           H  
ATOM   4618 3HD1 ILE A 299      -2.024  33.708  50.828  1.00  0.64           H  
ATOM   4619  N   THR A 300       2.222  32.177  51.241  1.00  0.63           N  
ATOM   4620  CA  THR A 300       3.522  31.543  51.376  1.00  0.63           C  
ATOM   4621  C   THR A 300       3.388  30.098  50.981  1.00  0.63           C  
ATOM   4622  O   THR A 300       2.269  29.573  50.990  1.00  0.63           O  
ATOM   4623  CB  THR A 300       4.045  31.670  52.810  1.00  0.63           C  
ATOM   4624  OG1 THR A 300       3.141  30.989  53.742  1.00  0.63           O  
ATOM   4625  CG2 THR A 300       4.136  33.146  53.168  1.00  0.63           C  
ATOM   4626  H   THR A 300       1.529  32.093  51.969  1.00  0.63           H  
ATOM   4627  HA  THR A 300       4.232  32.018  50.711  1.00  0.63           H  
ATOM   4628  HB  THR A 300       5.036  31.221  52.879  1.00  0.63           H  
ATOM   4629  HG1 THR A 300       3.390  31.228  54.648  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300       4.515  33.253  54.183  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300       4.815  33.646  52.472  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300       3.149  33.602  53.099  1.00  0.63           H  
ATOM   4633  N   ARG A 301       4.501  29.409  50.732  1.00  0.63           N  
ATOM   4634  CA  ARG A 301       4.345  27.994  50.441  1.00  0.63           C  
ATOM   4635  C   ARG A 301       3.690  27.289  51.602  1.00  0.63           C  
ATOM   4636  O   ARG A 301       2.840  26.441  51.386  1.00  0.63           O  
ATOM   4637  CB  ARG A 301       5.657  27.285  50.151  1.00  0.63           C  
ATOM   4638  CG  ARG A 301       6.303  27.562  48.830  1.00  0.63           C  
ATOM   4639  CD  ARG A 301       7.602  26.841  48.746  1.00  0.63           C  
ATOM   4640  NE  ARG A 301       8.278  27.051  47.491  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301       9.578  26.772  47.276  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301      10.324  26.283  48.246  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301      10.095  26.992  46.096  1.00  0.63           N  
ATOM   4644  H   ARG A 301       5.407  29.879  50.703  1.00  0.63           H  
ATOM   4645  HA  ARG A 301       3.703  27.891  49.566  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301       6.381  27.552  50.918  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301       5.501  26.204  50.219  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301       5.667  27.199  48.024  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301       6.461  28.624  48.706  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301       8.256  27.183  49.543  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301       7.425  25.772  48.858  1.00  0.63           H  
ATOM   4652  HE  ARG A 301       7.726  27.435  46.690  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301       9.919  26.114  49.155  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301      11.298  26.078  48.079  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301       9.500  27.366  45.359  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301      11.064  26.794  45.916  1.00  0.63           H  
ATOM   4657  N   ALA A 302       4.038  27.653  52.839  1.00  0.63           N  
ATOM   4658  CA  ALA A 302       3.429  26.969  53.970  1.00  0.63           C  
ATOM   4659  C   ALA A 302       1.915  27.167  53.982  1.00  0.63           C  
ATOM   4660  O   ALA A 302       1.162  26.220  54.195  1.00  0.63           O  
ATOM   4661  CB  ALA A 302       4.026  27.472  55.270  1.00  0.63           C  
ATOM   4662  H   ALA A 302       4.725  28.379  52.980  1.00  0.63           H  
ATOM   4663  HA  ALA A 302       3.631  25.901  53.871  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302       3.575  26.936  56.107  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302       5.101  27.302  55.265  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302       3.825  28.537  55.372  1.00  0.63           H  
ATOM   4667  N   ARG A 303       1.443  28.387  53.695  1.00  0.63           N  
ATOM   4668  CA  ARG A 303      -0.005  28.601  53.684  1.00  0.63           C  
ATOM   4669  C   ARG A 303      -0.642  27.729  52.613  1.00  0.63           C  
ATOM   4670  O   ARG A 303      -1.625  27.034  52.865  1.00  0.63           O  
ATOM   4671  CB  ARG A 303      -0.321  30.081  53.474  1.00  0.63           C  
ATOM   4672  CG  ARG A 303      -1.805  30.525  53.460  1.00  0.63           C  
ATOM   4673  CD  ARG A 303      -1.861  32.035  53.527  1.00  0.63           C  
ATOM   4674  NE  ARG A 303      -3.205  32.618  53.402  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303      -3.477  33.935  53.530  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303      -2.530  34.806  53.806  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303      -4.718  34.316  53.368  1.00  0.63           N  
ATOM   4678  H   ARG A 303       2.076  29.170  53.512  1.00  0.63           H  
ATOM   4679  HA  ARG A 303      -0.406  28.300  54.653  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303       0.181  30.659  54.246  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303       0.109  30.391  52.521  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303      -2.273  30.204  52.530  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303      -2.342  30.103  54.311  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303      -1.449  32.354  54.483  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303      -1.246  32.438  52.737  1.00  0.63           H  
ATOM   4686  HE  ARG A 303      -4.013  32.026  53.181  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303      -1.575  34.494  53.931  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303      -2.758  35.784  53.892  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303      -5.402  33.594  53.151  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303      -5.002  35.302  53.454  1.00  0.63           H  
ATOM   4691  N   PHE A 304      -0.048  27.725  51.425  1.00  0.63           N  
ATOM   4692  CA  PHE A 304      -0.551  26.930  50.318  1.00  0.63           C  
ATOM   4693  C   PHE A 304      -0.588  25.448  50.686  1.00  0.63           C  
ATOM   4694  O   PHE A 304      -1.591  24.767  50.441  1.00  0.63           O  
ATOM   4695  CB  PHE A 304       0.281  27.178  49.068  1.00  0.63           C  
ATOM   4696  CG  PHE A 304      -0.136  26.378  47.879  1.00  0.63           C  
ATOM   4697  CD1 PHE A 304      -1.266  26.729  47.146  1.00  0.63           C  
ATOM   4698  CD2 PHE A 304       0.610  25.287  47.469  1.00  0.63           C  
ATOM   4699  CE1 PHE A 304      -1.637  25.990  46.036  1.00  0.63           C  
ATOM   4700  CE2 PHE A 304       0.238  24.567  46.366  1.00  0.63           C  
ATOM   4701  CZ  PHE A 304      -0.875  24.911  45.660  1.00  0.63           C  
ATOM   4702  H   PHE A 304       0.785  28.298  51.284  1.00  0.63           H  
ATOM   4703  HA  PHE A 304      -1.569  27.247  50.105  1.00  0.63           H  
ATOM   4704 1HB  PHE A 304       0.221  28.226  48.813  1.00  0.63           H  
ATOM   4705 2HB  PHE A 304       1.324  26.953  49.281  1.00  0.63           H  
ATOM   4706  HD1 PHE A 304      -1.854  27.587  47.457  1.00  0.63           H  
ATOM   4707  HD2 PHE A 304       1.502  25.009  48.034  1.00  0.63           H  
ATOM   4708  HE1 PHE A 304      -2.529  26.260  45.461  1.00  0.63           H  
ATOM   4709  HE2 PHE A 304       0.824  23.728  46.048  1.00  0.63           H  
ATOM   4710  HZ  PHE A 304      -1.143  24.331  44.803  1.00  0.63           H  
ATOM   4711  N   GLU A 305       0.511  24.945  51.258  1.00  0.63           N  
ATOM   4712  CA  GLU A 305       0.611  23.544  51.621  1.00  0.63           C  
ATOM   4713  C   GLU A 305      -0.449  23.162  52.637  1.00  0.63           C  
ATOM   4714  O   GLU A 305      -1.023  22.083  52.526  1.00  0.63           O  
ATOM   4715  CB  GLU A 305       2.013  23.217  52.159  1.00  0.63           C  
ATOM   4716  CG  GLU A 305       3.118  23.246  51.092  1.00  0.63           C  
ATOM   4717  CD  GLU A 305       4.505  23.037  51.658  1.00  0.63           C  
ATOM   4718  OE1 GLU A 305       4.629  22.824  52.845  1.00  0.63           O  
ATOM   4719  OE2 GLU A 305       5.447  23.101  50.897  1.00  0.63           O  
ATOM   4720  H   GLU A 305       1.300  25.556  51.438  1.00  0.63           H  
ATOM   4721  HA  GLU A 305       0.450  22.954  50.740  1.00  0.63           H  
ATOM   4722 1HB  GLU A 305       2.277  23.937  52.936  1.00  0.63           H  
ATOM   4723 2HB  GLU A 305       2.006  22.228  52.614  1.00  0.63           H  
ATOM   4724 1HG  GLU A 305       2.913  22.454  50.378  1.00  0.63           H  
ATOM   4725 2HG  GLU A 305       3.080  24.179  50.551  1.00  0.63           H  
ATOM   4726  N   GLU A 306      -0.742  24.039  53.605  1.00  0.64           N  
ATOM   4727  CA  GLU A 306      -1.794  23.731  54.568  1.00  0.64           C  
ATOM   4728  C   GLU A 306      -3.164  23.695  53.886  1.00  0.64           C  
ATOM   4729  O   GLU A 306      -3.943  22.759  54.083  1.00  0.64           O  
ATOM   4730  CB  GLU A 306      -1.807  24.749  55.721  1.00  0.64           C  
ATOM   4731  CG  GLU A 306      -0.612  24.647  56.682  1.00  0.64           C  
ATOM   4732  CD  GLU A 306      -0.628  25.694  57.786  1.00  0.64           C  
ATOM   4733  OE1 GLU A 306      -1.484  26.549  57.769  1.00  0.64           O  
ATOM   4734  OE2 GLU A 306       0.219  25.627  58.650  1.00  0.64           O  
ATOM   4735  H   GLU A 306      -0.216  24.913  53.679  1.00  0.64           H  
ATOM   4736  HA  GLU A 306      -1.594  22.749  54.989  1.00  0.64           H  
ATOM   4737 1HB  GLU A 306      -1.808  25.759  55.304  1.00  0.64           H  
ATOM   4738 2HB  GLU A 306      -2.722  24.633  56.299  1.00  0.64           H  
ATOM   4739 1HG  GLU A 306      -0.617  23.658  57.138  1.00  0.64           H  
ATOM   4740 2HG  GLU A 306       0.307  24.744  56.109  1.00  0.64           H  
ATOM   4741  N   LEU A 307      -3.412  24.645  52.978  1.00  0.66           N  
ATOM   4742  CA  LEU A 307      -4.692  24.737  52.273  1.00  0.66           C  
ATOM   4743  C   LEU A 307      -4.944  23.509  51.415  1.00  0.66           C  
ATOM   4744  O   LEU A 307      -6.078  23.041  51.270  1.00  0.66           O  
ATOM   4745  CB  LEU A 307      -4.701  25.984  51.382  1.00  0.66           C  
ATOM   4746  CG  LEU A 307      -4.712  27.302  52.130  1.00  0.66           C  
ATOM   4747  CD1 LEU A 307      -4.518  28.451  51.140  1.00  0.66           C  
ATOM   4748  CD2 LEU A 307      -5.989  27.416  52.892  1.00  0.66           C  
ATOM   4749  H   LEU A 307      -2.712  25.375  52.827  1.00  0.66           H  
ATOM   4750  HA  LEU A 307      -5.487  24.814  53.011  1.00  0.66           H  
ATOM   4751 1HB  LEU A 307      -3.817  25.967  50.753  1.00  0.66           H  
ATOM   4752 2HB  LEU A 307      -5.581  25.951  50.740  1.00  0.66           H  
ATOM   4753  HG  LEU A 307      -3.909  27.323  52.833  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 307      -4.512  29.389  51.682  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 307      -3.574  28.332  50.626  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 307      -5.330  28.449  50.416  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 307      -5.980  28.343  53.444  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 307      -6.830  27.399  52.204  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 307      -6.071  26.585  53.588  1.00  0.66           H  
ATOM   4760  N   CYS A 308      -3.870  22.982  50.856  1.00  0.68           N  
ATOM   4761  CA  CYS A 308      -3.911  21.832  49.992  1.00  0.68           C  
ATOM   4762  C   CYS A 308      -3.355  20.576  50.660  1.00  0.68           C  
ATOM   4763  O   CYS A 308      -3.041  19.611  49.966  1.00  0.68           O  
ATOM   4764  CB  CYS A 308      -3.094  22.139  48.741  1.00  0.68           C  
ATOM   4765  SG  CYS A 308      -3.766  23.471  47.737  1.00  0.68           S  
ATOM   4766  H   CYS A 308      -2.970  23.442  51.003  1.00  0.68           H  
ATOM   4767  HA  CYS A 308      -4.941  21.647  49.710  1.00  0.68           H  
ATOM   4768 1HB  CYS A 308      -2.110  22.446  49.049  1.00  0.68           H  
ATOM   4769 2HB  CYS A 308      -2.997  21.248  48.127  1.00  0.68           H  
ATOM   4770  HG  CYS A 308      -3.302  24.452  48.525  1.00  0.68           H  
ATOM   4771  N   ALA A 309      -3.232  20.554  51.991  1.00  0.70           N  
ATOM   4772  CA  ALA A 309      -2.632  19.395  52.650  1.00  0.70           C  
ATOM   4773  C   ALA A 309      -3.376  18.089  52.405  1.00  0.70           C  
ATOM   4774  O   ALA A 309      -2.749  17.050  52.184  1.00  0.70           O  
ATOM   4775  CB  ALA A 309      -2.551  19.634  54.137  1.00  0.70           C  
ATOM   4776  H   ALA A 309      -3.518  21.355  52.560  1.00  0.70           H  
ATOM   4777  HA  ALA A 309      -1.619  19.286  52.262  1.00  0.70           H  
ATOM   4778 1HB  ALA A 309      -2.063  18.797  54.606  1.00  0.70           H  
ATOM   4779 2HB  ALA A 309      -1.983  20.535  54.325  1.00  0.70           H  
ATOM   4780 3HB  ALA A 309      -3.556  19.749  54.540  1.00  0.70           H  
ATOM   4781  N   ASP A 310      -4.713  18.119  52.395  1.00  0.73           N  
ATOM   4782  CA  ASP A 310      -5.464  16.881  52.161  1.00  0.73           C  
ATOM   4783  C   ASP A 310      -5.170  16.338  50.770  1.00  0.73           C  
ATOM   4784  O   ASP A 310      -5.090  15.129  50.563  1.00  0.73           O  
ATOM   4785  CB  ASP A 310      -6.967  17.105  52.319  1.00  0.73           C  
ATOM   4786  CG  ASP A 310      -7.441  17.283  53.779  1.00  0.73           C  
ATOM   4787  OD1 ASP A 310      -6.706  16.980  54.712  1.00  0.73           O  
ATOM   4788  OD2 ASP A 310      -8.552  17.725  53.940  1.00  0.73           O  
ATOM   4789  H   ASP A 310      -5.196  18.991  52.564  1.00  0.73           H  
ATOM   4790  HA  ASP A 310      -5.143  16.138  52.889  1.00  0.73           H  
ATOM   4791 1HB  ASP A 310      -7.256  17.989  51.753  1.00  0.73           H  
ATOM   4792 2HB  ASP A 310      -7.500  16.258  51.885  1.00  0.73           H  
ATOM   4793  N   LEU A 311      -5.025  17.259  49.823  1.00  0.76           N  
ATOM   4794  CA  LEU A 311      -4.725  16.956  48.438  1.00  0.76           C  
ATOM   4795  C   LEU A 311      -3.322  16.400  48.295  1.00  0.76           C  
ATOM   4796  O   LEU A 311      -3.123  15.353  47.674  1.00  0.76           O  
ATOM   4797  CB  LEU A 311      -4.951  18.232  47.622  1.00  0.76           C  
ATOM   4798  CG  LEU A 311      -4.585  18.267  46.195  1.00  0.76           C  
ATOM   4799  CD1 LEU A 311      -5.265  17.234  45.436  1.00  0.76           C  
ATOM   4800  CD2 LEU A 311      -5.005  19.598  45.689  1.00  0.76           C  
ATOM   4801  H   LEU A 311      -5.095  18.224  50.100  1.00  0.76           H  
ATOM   4802  HA  LEU A 311      -5.426  16.210  48.082  1.00  0.76           H  
ATOM   4803 1HB  LEU A 311      -6.010  18.450  47.659  1.00  0.76           H  
ATOM   4804 2HB  LEU A 311      -4.435  19.047  48.097  1.00  0.76           H  
ATOM   4805  HG  LEU A 311      -3.517  18.133  46.080  1.00  0.76           H  
ATOM   4806 1HD1 LEU A 311      -4.978  17.320  44.389  1.00  0.76           H  
ATOM   4807 2HD1 LEU A 311      -4.960  16.280  45.814  1.00  0.76           H  
ATOM   4808 3HD1 LEU A 311      -6.344  17.351  45.532  1.00  0.76           H  
ATOM   4809 1HD2 LEU A 311      -4.760  19.665  44.644  1.00  0.76           H  
ATOM   4810 2HD2 LEU A 311      -6.069  19.711  45.810  1.00  0.76           H  
ATOM   4811 3HD2 LEU A 311      -4.500  20.375  46.249  1.00  0.76           H  
ATOM   4812  N   PHE A 312      -2.341  17.054  48.904  1.00  0.79           N  
ATOM   4813  CA  PHE A 312      -0.986  16.551  48.771  1.00  0.79           C  
ATOM   4814  C   PHE A 312      -0.880  15.147  49.369  1.00  0.79           C  
ATOM   4815  O   PHE A 312      -0.303  14.240  48.759  1.00  0.79           O  
ATOM   4816  CB  PHE A 312      -0.010  17.477  49.488  1.00  0.79           C  
ATOM   4817  CG  PHE A 312       0.357  18.724  48.771  1.00  0.79           C  
ATOM   4818  CD1 PHE A 312      -0.032  19.965  49.240  1.00  0.79           C  
ATOM   4819  CD2 PHE A 312       1.127  18.675  47.633  1.00  0.79           C  
ATOM   4820  CE1 PHE A 312       0.337  21.107  48.577  1.00  0.79           C  
ATOM   4821  CE2 PHE A 312       1.482  19.836  47.002  1.00  0.79           C  
ATOM   4822  CZ  PHE A 312       1.082  21.038  47.484  1.00  0.79           C  
ATOM   4823  H   PHE A 312      -2.539  17.908  49.422  1.00  0.79           H  
ATOM   4824  HA  PHE A 312      -0.732  16.503  47.712  1.00  0.79           H  
ATOM   4825 1HB  PHE A 312      -0.440  17.763  50.453  1.00  0.79           H  
ATOM   4826 2HB  PHE A 312       0.875  16.958  49.684  1.00  0.79           H  
ATOM   4827  HD1 PHE A 312      -0.632  20.035  50.143  1.00  0.79           H  
ATOM   4828  HD2 PHE A 312       1.457  17.709  47.245  1.00  0.79           H  
ATOM   4829  HE1 PHE A 312       0.035  22.071  48.924  1.00  0.79           H  
ATOM   4830  HE2 PHE A 312       2.075  19.819  46.133  1.00  0.79           H  
ATOM   4831  HZ  PHE A 312       1.362  21.937  46.991  1.00  0.79           H  
ATOM   4832  N   ARG A 313      -1.515  14.929  50.523  1.00  0.81           N  
ATOM   4833  CA  ARG A 313      -1.535  13.602  51.127  1.00  0.81           C  
ATOM   4834  C   ARG A 313      -2.336  12.622  50.274  1.00  0.81           C  
ATOM   4835  O   ARG A 313      -1.946  11.464  50.098  1.00  0.81           O  
ATOM   4836  CB  ARG A 313      -2.124  13.657  52.527  1.00  0.81           C  
ATOM   4837  CG  ARG A 313      -1.232  14.274  53.602  1.00  0.81           C  
ATOM   4838  CD  ARG A 313      -1.808  14.028  54.959  1.00  0.81           C  
ATOM   4839  NE  ARG A 313      -3.010  14.830  55.192  1.00  0.81           N  
ATOM   4840  CZ  ARG A 313      -2.991  16.049  55.773  1.00  0.81           C  
ATOM   4841  NH1 ARG A 313      -1.846  16.531  56.211  1.00  0.81           N  
ATOM   4842  NH2 ARG A 313      -4.102  16.763  55.923  1.00  0.81           N  
ATOM   4843  H   ARG A 313      -1.985  15.697  51.005  1.00  0.81           H  
ATOM   4844  HA  ARG A 313      -0.510  13.241  51.197  1.00  0.81           H  
ATOM   4845 1HB  ARG A 313      -3.046  14.245  52.499  1.00  0.81           H  
ATOM   4846 2HB  ARG A 313      -2.389  12.653  52.850  1.00  0.81           H  
ATOM   4847 1HG  ARG A 313      -0.237  13.833  53.554  1.00  0.81           H  
ATOM   4848 2HG  ARG A 313      -1.165  15.352  53.441  1.00  0.81           H  
ATOM   4849 1HD  ARG A 313      -2.073  12.977  55.058  1.00  0.81           H  
ATOM   4850 2HD  ARG A 313      -1.072  14.291  55.715  1.00  0.81           H  
ATOM   4851  HE  ARG A 313      -3.899  14.474  54.862  1.00  0.81           H  
ATOM   4852 1HH1 ARG A 313      -0.997  15.991  56.106  1.00  0.81           H  
ATOM   4853 2HH1 ARG A 313      -1.818  17.436  56.654  1.00  0.81           H  
ATOM   4854 1HH2 ARG A 313      -5.018  16.433  55.577  1.00  0.81           H  
ATOM   4855 2HH2 ARG A 313      -4.071  17.658  56.377  1.00  0.81           H  
ATOM   4856  N   GLY A 314      -3.442  13.095  49.698  1.00  0.83           N  
ATOM   4857  CA  GLY A 314      -4.305  12.281  48.863  1.00  0.83           C  
ATOM   4858  C   GLY A 314      -3.556  11.690  47.682  1.00  0.83           C  
ATOM   4859  O   GLY A 314      -3.770  10.528  47.341  1.00  0.83           O  
ATOM   4860  H   GLY A 314      -3.740  14.050  49.875  1.00  0.83           H  
ATOM   4861 1HA  GLY A 314      -4.746  11.483  49.460  1.00  0.83           H  
ATOM   4862 2HA  GLY A 314      -5.125  12.901  48.501  1.00  0.83           H  
ATOM   4863  N   THR A 315      -2.578  12.428  47.140  1.00  0.83           N  
ATOM   4864  CA  THR A 315      -1.813  11.938  45.994  1.00  0.83           C  
ATOM   4865  C   THR A 315      -0.878  10.774  46.343  1.00  0.83           C  
ATOM   4866  O   THR A 315      -0.318  10.144  45.445  1.00  0.83           O  
ATOM   4867  CB  THR A 315      -1.012  13.063  45.279  1.00  0.83           C  
ATOM   4868  OG1 THR A 315      -0.044  13.681  46.164  1.00  0.83           O  
ATOM   4869  CG2 THR A 315      -1.989  14.128  44.717  1.00  0.83           C  
ATOM   4870  H   THR A 315      -2.442  13.384  47.480  1.00  0.83           H  
ATOM   4871  HA  THR A 315      -2.527  11.563  45.268  1.00  0.83           H  
ATOM   4872  HB  THR A 315      -0.468  12.640  44.451  1.00  0.83           H  
ATOM   4873  HG1 THR A 315      -0.386  13.792  47.080  1.00  0.83           H  
ATOM   4874 1HG2 THR A 315      -1.430  14.900  44.205  1.00  0.83           H  
ATOM   4875 2HG2 THR A 315      -2.677  13.656  44.022  1.00  0.83           H  
ATOM   4876 3HG2 THR A 315      -2.547  14.572  45.515  1.00  0.83           H  
ATOM   4877  N   LEU A 316      -0.720  10.456  47.630  1.00  0.83           N  
ATOM   4878  CA  LEU A 316       0.087   9.307  48.001  1.00  0.83           C  
ATOM   4879  C   LEU A 316      -0.740   8.015  48.021  1.00  0.83           C  
ATOM   4880  O   LEU A 316      -0.187   6.938  47.795  1.00  0.83           O  
ATOM   4881  CB  LEU A 316       0.751   9.523  49.358  1.00  0.83           C  
ATOM   4882  CG  LEU A 316       1.745  10.689  49.402  1.00  0.83           C  
ATOM   4883  CD1 LEU A 316       2.259  10.857  50.817  1.00  0.83           C  
ATOM   4884  CD2 LEU A 316       2.879  10.402  48.416  1.00  0.83           C  
ATOM   4885  H   LEU A 316      -1.185  10.992  48.363  1.00  0.83           H  
ATOM   4886  HA  LEU A 316       0.876   9.192  47.261  1.00  0.83           H  
ATOM   4887 1HB  LEU A 316      -0.028   9.718  50.096  1.00  0.83           H  
ATOM   4888 2HB  LEU A 316       1.279   8.614  49.640  1.00  0.83           H  
ATOM   4889  HG  LEU A 316       1.236  11.619  49.115  1.00  0.83           H  
ATOM   4890 1HD1 LEU A 316       2.951  11.677  50.860  1.00  0.83           H  
ATOM   4891 2HD1 LEU A 316       1.417  11.060  51.481  1.00  0.83           H  
ATOM   4892 3HD1 LEU A 316       2.762   9.944  51.131  1.00  0.83           H  
ATOM   4893 1HD2 LEU A 316       3.593  11.214  48.417  1.00  0.83           H  
ATOM   4894 2HD2 LEU A 316       3.384   9.484  48.693  1.00  0.83           H  
ATOM   4895 3HD2 LEU A 316       2.458  10.296  47.417  1.00  0.83           H  
ATOM   4896  N   GLU A 317      -2.060   8.093  48.268  1.00  0.83           N  
ATOM   4897  CA  GLU A 317      -2.838   6.851  48.344  1.00  0.83           C  
ATOM   4898  C   GLU A 317      -2.750   6.066  47.025  1.00  0.83           C  
ATOM   4899  O   GLU A 317      -2.508   4.862  47.063  1.00  0.83           O  
ATOM   4900  CB  GLU A 317      -4.292   7.054  48.826  1.00  0.83           C  
ATOM   4901  CG  GLU A 317      -5.096   5.744  48.904  1.00  0.83           C  
ATOM   4902  CD  GLU A 317      -6.519   5.921  49.406  1.00  0.83           C  
ATOM   4903  OE1 GLU A 317      -6.924   7.036  49.626  1.00  0.83           O  
ATOM   4904  OE2 GLU A 317      -7.182   4.929  49.601  1.00  0.83           O  
ATOM   4905  H   GLU A 317      -2.522   8.997  48.369  1.00  0.83           H  
ATOM   4906  HA  GLU A 317      -2.376   6.221  49.106  1.00  0.83           H  
ATOM   4907 1HB  GLU A 317      -4.262   7.455  49.839  1.00  0.83           H  
ATOM   4908 2HB  GLU A 317      -4.840   7.761  48.248  1.00  0.83           H  
ATOM   4909 1HG  GLU A 317      -5.131   5.303  47.905  1.00  0.83           H  
ATOM   4910 2HG  GLU A 317      -4.569   5.046  49.555  1.00  0.83           H  
ATOM   4911  N   PRO A 318      -2.927   6.685  45.839  1.00  0.82           N  
ATOM   4912  CA  PRO A 318      -2.772   6.057  44.552  1.00  0.82           C  
ATOM   4913  C   PRO A 318      -1.389   5.442  44.361  1.00  0.82           C  
ATOM   4914  O   PRO A 318      -1.211   4.534  43.554  1.00  0.82           O  
ATOM   4915  CB  PRO A 318      -2.994   7.232  43.601  1.00  0.82           C  
ATOM   4916  CG  PRO A 318      -3.873   8.158  44.347  1.00  0.82           C  
ATOM   4917  CD  PRO A 318      -3.390   8.079  45.730  1.00  0.82           C  
ATOM   4918  HA  PRO A 318      -3.557   5.302  44.432  1.00  0.82           H  
ATOM   4919 1HB  PRO A 318      -2.033   7.697  43.375  1.00  0.82           H  
ATOM   4920 2HB  PRO A 318      -3.394   6.890  42.672  1.00  0.82           H  
ATOM   4921 1HG  PRO A 318      -3.824   9.171  43.940  1.00  0.82           H  
ATOM   4922 2HG  PRO A 318      -4.922   7.835  44.264  1.00  0.82           H  
ATOM   4923 1HD  PRO A 318      -2.576   8.766  45.828  1.00  0.82           H  
ATOM   4924 2HD  PRO A 318      -4.210   8.308  46.358  1.00  0.82           H  
ATOM   4925  N   VAL A 319      -0.390   5.885  45.099  1.00  0.81           N  
ATOM   4926  CA  VAL A 319       0.908   5.303  44.894  1.00  0.81           C  
ATOM   4927  C   VAL A 319       0.902   3.963  45.566  1.00  0.81           C  
ATOM   4928  O   VAL A 319       1.299   2.950  44.986  1.00  0.81           O  
ATOM   4929  CB  VAL A 319       1.977   6.180  45.500  1.00  0.81           C  
ATOM   4930  CG1 VAL A 319       3.283   5.557  45.345  1.00  0.81           C  
ATOM   4931  CG2 VAL A 319       1.897   7.431  44.898  1.00  0.81           C  
ATOM   4932  H   VAL A 319      -0.496   6.585  45.826  1.00  0.81           H  
ATOM   4933  HA  VAL A 319       1.087   5.169  43.834  1.00  0.81           H  
ATOM   4934  HB  VAL A 319       1.811   6.283  46.568  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 319       4.025   6.200  45.796  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 319       3.278   4.592  45.838  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 319       3.492   5.428  44.287  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 319       2.654   8.091  45.315  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 319       2.057   7.263  43.854  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 319       0.905   7.855  45.061  1.00  0.81           H  
ATOM   4941  N   GLU A 320       0.396   3.955  46.794  1.00  0.81           N  
ATOM   4942  CA  GLU A 320       0.299   2.718  47.537  1.00  0.81           C  
ATOM   4943  C   GLU A 320      -0.538   1.715  46.765  1.00  0.81           C  
ATOM   4944  O   GLU A 320      -0.174   0.539  46.668  1.00  0.81           O  
ATOM   4945  CB  GLU A 320      -0.296   2.964  48.927  1.00  0.81           C  
ATOM   4946  CG  GLU A 320      -0.397   1.698  49.779  1.00  0.81           C  
ATOM   4947  CD  GLU A 320      -0.881   1.929  51.206  1.00  0.81           C  
ATOM   4948  OE1 GLU A 320      -1.108   3.055  51.586  1.00  0.81           O  
ATOM   4949  OE2 GLU A 320      -1.033   0.948  51.910  1.00  0.81           O  
ATOM   4950  H   GLU A 320       0.078   4.836  47.205  1.00  0.81           H  
ATOM   4951  HA  GLU A 320       1.296   2.299  47.651  1.00  0.81           H  
ATOM   4952 1HB  GLU A 320       0.309   3.697  49.460  1.00  0.81           H  
ATOM   4953 2HB  GLU A 320      -1.299   3.381  48.825  1.00  0.81           H  
ATOM   4954 1HG  GLU A 320      -1.092   1.019  49.284  1.00  0.81           H  
ATOM   4955 2HG  GLU A 320       0.578   1.215  49.805  1.00  0.81           H  
ATOM   4956  N   LYS A 321      -1.635   2.179  46.170  1.00  0.81           N  
ATOM   4957  CA  LYS A 321      -2.493   1.273  45.433  1.00  0.81           C  
ATOM   4958  C   LYS A 321      -1.857   0.769  44.137  1.00  0.81           C  
ATOM   4959  O   LYS A 321      -1.973  -0.418  43.810  1.00  0.81           O  
ATOM   4960  CB  LYS A 321      -3.828   1.932  45.141  1.00  0.81           C  
ATOM   4961  CG  LYS A 321      -4.678   2.221  46.364  1.00  0.81           C  
ATOM   4962  CD  LYS A 321      -4.932   0.955  47.161  1.00  0.81           C  
ATOM   4963  CE  LYS A 321      -5.654  -0.092  46.324  1.00  0.81           C  
ATOM   4964  NZ  LYS A 321      -6.020  -1.286  47.118  1.00  0.81           N  
ATOM   4965  H   LYS A 321      -1.890   3.163  46.283  1.00  0.81           H  
ATOM   4966  HA  LYS A 321      -2.681   0.404  46.064  1.00  0.81           H  
ATOM   4967 1HB  LYS A 321      -3.651   2.878  44.642  1.00  0.81           H  
ATOM   4968 2HB  LYS A 321      -4.412   1.312  44.456  1.00  0.81           H  
ATOM   4969 1HG  LYS A 321      -4.164   2.938  47.001  1.00  0.81           H  
ATOM   4970 2HG  LYS A 321      -5.625   2.656  46.049  1.00  0.81           H  
ATOM   4971 1HD  LYS A 321      -3.982   0.548  47.509  1.00  0.81           H  
ATOM   4972 2HD  LYS A 321      -5.546   1.194  48.030  1.00  0.81           H  
ATOM   4973 1HE  LYS A 321      -6.555   0.330  45.880  1.00  0.81           H  
ATOM   4974 2HE  LYS A 321      -4.981  -0.402  45.526  1.00  0.81           H  
ATOM   4975 1HZ  LYS A 321      -6.477  -1.970  46.525  1.00  0.81           H  
ATOM   4976 2HZ  LYS A 321      -5.216  -1.706  47.528  1.00  0.81           H  
ATOM   4977 3HZ  LYS A 321      -6.693  -1.067  47.853  1.00  0.81           H  
ATOM   4978  N   ALA A 322      -1.140   1.634  43.404  1.00  0.82           N  
ATOM   4979  CA  ALA A 322      -0.486   1.182  42.180  1.00  0.82           C  
ATOM   4980  C   ALA A 322       0.528   0.094  42.509  1.00  0.82           C  
ATOM   4981  O   ALA A 322       0.624  -0.920  41.807  1.00  0.82           O  
ATOM   4982  CB  ALA A 322       0.210   2.340  41.474  1.00  0.82           C  
ATOM   4983  H   ALA A 322      -1.061   2.615  43.672  1.00  0.82           H  
ATOM   4984  HA  ALA A 322      -1.245   0.763  41.520  1.00  0.82           H  
ATOM   4985 1HB  ALA A 322       0.678   1.987  40.559  1.00  0.82           H  
ATOM   4986 2HB  ALA A 322      -0.524   3.113  41.229  1.00  0.82           H  
ATOM   4987 3HB  ALA A 322       0.968   2.764  42.134  1.00  0.82           H  
ATOM   4988  N   LEU A 323       1.239   0.261  43.629  1.00  0.83           N  
ATOM   4989  CA  LEU A 323       2.260  -0.706  43.970  1.00  0.83           C  
ATOM   4990  C   LEU A 323       1.663  -1.977  44.542  1.00  0.83           C  
ATOM   4991  O   LEU A 323       2.149  -3.079  44.254  1.00  0.83           O  
ATOM   4992  CB  LEU A 323       3.286  -0.118  44.945  1.00  0.83           C  
ATOM   4993  CG  LEU A 323       4.451   0.637  44.273  1.00  0.83           C  
ATOM   4994  CD1 LEU A 323       3.995   2.010  43.769  1.00  0.83           C  
ATOM   4995  CD2 LEU A 323       5.562   0.762  45.205  1.00  0.83           C  
ATOM   4996  H   LEU A 323       1.114   1.101  44.199  1.00  0.83           H  
ATOM   4997  HA  LEU A 323       2.791  -0.978  43.065  1.00  0.83           H  
ATOM   4998 1HB  LEU A 323       2.769   0.576  45.614  1.00  0.83           H  
ATOM   4999 2HB  LEU A 323       3.708  -0.928  45.540  1.00  0.83           H  
ATOM   5000  HG  LEU A 323       4.780   0.056  43.414  1.00  0.83           H  
ATOM   5001 1HD1 LEU A 323       4.828   2.503  43.277  1.00  0.83           H  
ATOM   5002 2HD1 LEU A 323       3.168   1.921  43.079  1.00  0.83           H  
ATOM   5003 3HD1 LEU A 323       3.680   2.598  44.615  1.00  0.83           H  
ATOM   5004 1HD2 LEU A 323       6.370   1.254  44.697  1.00  0.83           H  
ATOM   5005 2HD2 LEU A 323       5.240   1.341  46.063  1.00  0.83           H  
ATOM   5006 3HD2 LEU A 323       5.877  -0.233  45.523  1.00  0.83           H  
ATOM   5007  N   ARG A 324       0.593  -1.877  45.331  1.00  0.84           N  
ATOM   5008  CA  ARG A 324       0.017  -3.112  45.827  1.00  0.84           C  
ATOM   5009  C   ARG A 324      -0.572  -3.927  44.677  1.00  0.84           C  
ATOM   5010  O   ARG A 324      -0.359  -5.135  44.598  1.00  0.84           O  
ATOM   5011  CB  ARG A 324      -1.042  -2.856  46.888  1.00  0.84           C  
ATOM   5012  CG  ARG A 324      -0.497  -2.407  48.256  1.00  0.84           C  
ATOM   5013  CD  ARG A 324      -1.591  -2.229  49.253  1.00  0.84           C  
ATOM   5014  NE  ARG A 324      -1.103  -1.767  50.552  1.00  0.84           N  
ATOM   5015  CZ  ARG A 324      -0.596  -2.542  51.517  1.00  0.84           C  
ATOM   5016  NH1 ARG A 324      -0.477  -3.848  51.366  1.00  0.84           N  
ATOM   5017  NH2 ARG A 324      -0.222  -1.950  52.625  1.00  0.84           N  
ATOM   5018  H   ARG A 324       0.204  -0.972  45.599  1.00  0.84           H  
ATOM   5019  HA  ARG A 324       0.812  -3.695  46.290  1.00  0.84           H  
ATOM   5020 1HB  ARG A 324      -1.708  -2.066  46.534  1.00  0.84           H  
ATOM   5021 2HB  ARG A 324      -1.641  -3.751  47.035  1.00  0.84           H  
ATOM   5022 1HG  ARG A 324       0.192  -3.159  48.633  1.00  0.84           H  
ATOM   5023 2HG  ARG A 324       0.027  -1.460  48.150  1.00  0.84           H  
ATOM   5024 1HD  ARG A 324      -2.292  -1.484  48.874  1.00  0.84           H  
ATOM   5025 2HD  ARG A 324      -2.108  -3.174  49.399  1.00  0.84           H  
ATOM   5026  HE  ARG A 324      -1.156  -0.764  50.778  1.00  0.84           H  
ATOM   5027 1HH1 ARG A 324      -0.772  -4.285  50.504  1.00  0.84           H  
ATOM   5028 2HH1 ARG A 324      -0.092  -4.409  52.111  1.00  0.84           H  
ATOM   5029 1HH2 ARG A 324      -0.349  -0.928  52.686  1.00  0.84           H  
ATOM   5030 2HH2 ARG A 324       0.166  -2.479  53.389  1.00  0.84           H  
ATOM   5031  N   ASP A 325      -1.253  -3.273  43.728  1.00  0.83           N  
ATOM   5032  CA  ASP A 325      -1.840  -4.005  42.606  1.00  0.83           C  
ATOM   5033  C   ASP A 325      -0.766  -4.662  41.740  1.00  0.83           C  
ATOM   5034  O   ASP A 325      -0.958  -5.772  41.242  1.00  0.83           O  
ATOM   5035  CB  ASP A 325      -2.728  -3.094  41.750  1.00  0.83           C  
ATOM   5036  CG  ASP A 325      -3.554  -3.873  40.666  1.00  0.83           C  
ATOM   5037  OD1 ASP A 325      -4.418  -4.666  41.028  1.00  0.83           O  
ATOM   5038  OD2 ASP A 325      -3.312  -3.661  39.497  1.00  0.83           O  
ATOM   5039  H   ASP A 325      -1.397  -2.265  43.797  1.00  0.83           H  
ATOM   5040  HA  ASP A 325      -2.470  -4.795  43.011  1.00  0.83           H  
ATOM   5041 1HB  ASP A 325      -3.415  -2.550  42.399  1.00  0.83           H  
ATOM   5042 2HB  ASP A 325      -2.102  -2.351  41.266  1.00  0.83           H  
ATOM   5043  N   ALA A 326       0.393  -4.000  41.613  1.00  0.82           N  
ATOM   5044  CA  ALA A 326       1.504  -4.514  40.823  1.00  0.82           C  
ATOM   5045  C   ALA A 326       2.306  -5.567  41.565  1.00  0.82           C  
ATOM   5046  O   ALA A 326       3.227  -6.154  40.994  1.00  0.82           O  
ATOM   5047  CB  ALA A 326       2.457  -3.396  40.457  1.00  0.82           C  
ATOM   5048  H   ALA A 326       0.489  -3.071  42.026  1.00  0.82           H  
ATOM   5049  HA  ALA A 326       1.094  -4.961  39.918  1.00  0.82           H  
ATOM   5050 1HB  ALA A 326       3.255  -3.788  39.854  1.00  0.82           H  
ATOM   5051 2HB  ALA A 326       1.934  -2.644  39.903  1.00  0.82           H  
ATOM   5052 3HB  ALA A 326       2.864  -2.960  41.371  1.00  0.82           H  
ATOM   5053  N   LYS A 327       1.992  -5.784  42.843  1.00  0.80           N  
ATOM   5054  CA  LYS A 327       2.739  -6.686  43.697  1.00  0.80           C  
ATOM   5055  C   LYS A 327       4.210  -6.276  43.771  1.00  0.80           C  
ATOM   5056  O   LYS A 327       5.105  -7.128  43.718  1.00  0.80           O  
ATOM   5057  CB  LYS A 327       2.594  -8.134  43.217  1.00  0.80           C  
ATOM   5058  CG  LYS A 327       1.140  -8.587  43.046  1.00  0.80           C  
ATOM   5059  CD  LYS A 327       0.398  -8.590  44.375  1.00  0.80           C  
ATOM   5060  CE  LYS A 327      -1.036  -9.070  44.209  1.00  0.80           C  
ATOM   5061  NZ  LYS A 327      -1.801  -9.006  45.492  1.00  0.80           N  
ATOM   5062  H   LYS A 327       1.191  -5.316  43.261  1.00  0.80           H  
ATOM   5063  HA  LYS A 327       2.323  -6.615  44.704  1.00  0.80           H  
ATOM   5064 1HB  LYS A 327       3.109  -8.272  42.269  1.00  0.80           H  
ATOM   5065 2HB  LYS A 327       3.064  -8.799  43.939  1.00  0.80           H  
ATOM   5066 1HG  LYS A 327       0.622  -7.908  42.363  1.00  0.80           H  
ATOM   5067 2HG  LYS A 327       1.117  -9.587  42.621  1.00  0.80           H  
ATOM   5068 1HD  LYS A 327       0.914  -9.236  45.085  1.00  0.80           H  
ATOM   5069 2HD  LYS A 327       0.384  -7.575  44.776  1.00  0.80           H  
ATOM   5070 1HE  LYS A 327      -1.535  -8.443  43.468  1.00  0.80           H  
ATOM   5071 2HE  LYS A 327      -1.029 -10.100  43.854  1.00  0.80           H  
ATOM   5072 1HZ  LYS A 327      -2.742  -9.331  45.337  1.00  0.80           H  
ATOM   5073 2HZ  LYS A 327      -1.351  -9.590  46.179  1.00  0.80           H  
ATOM   5074 3HZ  LYS A 327      -1.828  -8.052  45.829  1.00  0.80           H  
ATOM   5075  N   MET A 328       4.467  -4.967  43.912  1.00  0.77           N  
ATOM   5076  CA  MET A 328       5.844  -4.495  44.000  1.00  0.77           C  
ATOM   5077  C   MET A 328       6.144  -3.718  45.271  1.00  0.77           C  
ATOM   5078  O   MET A 328       5.334  -2.929  45.754  1.00  0.77           O  
ATOM   5079  CB  MET A 328       6.172  -3.578  42.816  1.00  0.77           C  
ATOM   5080  CG  MET A 328       6.144  -4.214  41.451  1.00  0.77           C  
ATOM   5081  SD  MET A 328       6.650  -3.055  40.180  1.00  0.77           S  
ATOM   5082  CE  MET A 328       6.226  -3.932  38.678  1.00  0.77           C  
ATOM   5083  H   MET A 328       3.691  -4.303  43.958  1.00  0.77           H  
ATOM   5084  HA  MET A 328       6.503  -5.357  43.979  1.00  0.77           H  
ATOM   5085 1HB  MET A 328       5.454  -2.755  42.799  1.00  0.77           H  
ATOM   5086 2HB  MET A 328       7.160  -3.135  42.970  1.00  0.77           H  
ATOM   5087 1HG  MET A 328       6.814  -5.072  41.430  1.00  0.77           H  
ATOM   5088 2HG  MET A 328       5.147  -4.559  41.228  1.00  0.77           H  
ATOM   5089 1HE  MET A 328       6.482  -3.321  37.812  1.00  0.77           H  
ATOM   5090 2HE  MET A 328       6.777  -4.870  38.636  1.00  0.77           H  
ATOM   5091 3HE  MET A 328       5.164  -4.142  38.659  1.00  0.77           H  
ATOM   5092  N   ASP A 329       7.353  -3.909  45.782  1.00  0.74           N  
ATOM   5093  CA  ASP A 329       7.857  -3.122  46.894  1.00  0.74           C  
ATOM   5094  C   ASP A 329       8.315  -1.796  46.355  1.00  0.74           C  
ATOM   5095  O   ASP A 329       8.681  -1.690  45.190  1.00  0.74           O  
ATOM   5096  CB  ASP A 329       9.031  -3.766  47.626  1.00  0.74           C  
ATOM   5097  CG  ASP A 329       9.271  -3.093  48.996  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329       8.565  -3.410  49.923  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      10.109  -2.204  49.071  1.00  0.74           O  
ATOM   5100  H   ASP A 329       7.954  -4.599  45.361  1.00  0.74           H  
ATOM   5101  HA  ASP A 329       7.049  -2.949  47.605  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329       8.841  -4.826  47.778  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329       9.935  -3.672  47.025  1.00  0.74           H  
ATOM   5104  N   LYS A 330       8.374  -0.797  47.210  1.00  0.72           N  
ATOM   5105  CA  LYS A 330       8.866   0.509  46.808  1.00  0.72           C  
ATOM   5106  C   LYS A 330      10.306   0.381  46.313  1.00  0.72           C  
ATOM   5107  O   LYS A 330      10.732   1.061  45.376  1.00  0.72           O  
ATOM   5108  CB  LYS A 330       8.783   1.437  48.006  1.00  0.72           C  
ATOM   5109  CG  LYS A 330       7.364   1.688  48.456  1.00  0.72           C  
ATOM   5110  CD  LYS A 330       7.281   2.755  49.479  1.00  0.72           C  
ATOM   5111  CE  LYS A 330       8.005   2.417  50.754  1.00  0.72           C  
ATOM   5112  NZ  LYS A 330       7.796   3.479  51.759  1.00  0.72           N  
ATOM   5113  H   LYS A 330       8.086  -0.948  48.171  1.00  0.72           H  
ATOM   5114  HA  LYS A 330       8.259   0.885  45.991  1.00  0.72           H  
ATOM   5115 1HB  LYS A 330       9.323   0.989  48.843  1.00  0.72           H  
ATOM   5116 2HB  LYS A 330       9.256   2.386  47.788  1.00  0.72           H  
ATOM   5117 1HG  LYS A 330       6.782   2.005  47.606  1.00  0.72           H  
ATOM   5118 2HG  LYS A 330       6.936   0.768  48.851  1.00  0.72           H  
ATOM   5119 1HD  LYS A 330       7.689   3.666  49.061  1.00  0.72           H  
ATOM   5120 2HD  LYS A 330       6.245   2.921  49.740  1.00  0.72           H  
ATOM   5121 1HE  LYS A 330       7.654   1.467  51.151  1.00  0.72           H  
ATOM   5122 2HE  LYS A 330       9.074   2.343  50.544  1.00  0.72           H  
ATOM   5123 1HZ  LYS A 330       8.306   3.271  52.603  1.00  0.72           H  
ATOM   5124 2HZ  LYS A 330       8.141   4.366  51.337  1.00  0.72           H  
ATOM   5125 3HZ  LYS A 330       6.815   3.565  51.966  1.00  0.72           H  
ATOM   5126  N   ALA A 331      11.044  -0.556  46.916  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      12.430  -0.846  46.586  1.00  0.72           C  
ATOM   5128  C   ALA A 331      12.603  -1.367  45.158  1.00  0.72           C  
ATOM   5129  O   ALA A 331      13.715  -1.350  44.629  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      12.985  -1.863  47.562  1.00  0.72           C  
ATOM   5131  H   ALA A 331      10.625  -1.107  47.677  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      12.994   0.081  46.676  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      14.033  -2.053  47.336  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      12.890  -1.480  48.578  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      12.418  -2.790  47.474  1.00  0.72           H  
ATOM   5136  N   LYS A 332      11.530  -1.882  44.541  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      11.623  -2.436  43.200  1.00  0.72           C  
ATOM   5138  C   LYS A 332      11.396  -1.397  42.120  1.00  0.72           C  
ATOM   5139  O   LYS A 332      11.474  -1.722  40.939  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      10.638  -3.583  42.977  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      10.889  -4.844  43.806  1.00  0.72           C  
ATOM   5142  CD  LYS A 332       9.899  -5.964  43.421  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      10.149  -7.254  44.218  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332       9.207  -8.363  43.820  1.00  0.72           N  
ATOM   5145  H   LYS A 332      10.614  -1.854  44.982  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      12.631  -2.827  43.065  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332       9.631  -3.229  43.215  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      10.639  -3.863  41.924  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      11.909  -5.190  43.641  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      10.771  -4.606  44.862  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332       8.883  -5.626  43.601  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332       9.999  -6.183  42.357  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332      11.174  -7.584  44.046  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      10.018  -7.046  45.280  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332       9.408  -9.189  44.365  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332       8.245  -8.084  43.983  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332       9.328  -8.574  42.839  1.00  0.72           H  
ATOM   5158  N   ILE A 333      11.104  -0.157  42.491  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      10.912   0.850  41.459  1.00  0.72           C  
ATOM   5160  C   ILE A 333      12.288   1.420  41.103  1.00  0.72           C  
ATOM   5161  O   ILE A 333      12.991   1.952  41.961  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       9.933   1.948  41.941  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       8.532   1.328  42.325  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       9.782   3.033  40.902  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       7.814   0.596  41.171  1.00  0.72           C  
ATOM   5166  H   ILE A 333      11.035   0.103  43.477  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      10.493   0.384  40.568  1.00  0.72           H  
ATOM   5168  HB  ILE A 333      10.335   2.395  42.853  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       8.678   0.618  43.148  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       7.881   2.131  42.674  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       9.119   3.797  41.281  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      10.757   3.469  40.696  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       9.373   2.614  39.980  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       6.858   0.203  41.526  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       7.637   1.289  40.348  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333       8.437  -0.229  40.822  1.00  0.72           H  
ATOM   5177  N   HIS A 334      12.695   1.258  39.838  1.00  0.71           N  
ATOM   5178  CA  HIS A 334      14.017   1.692  39.378  1.00  0.71           C  
ATOM   5179  C   HIS A 334      14.049   3.181  39.112  1.00  0.71           C  
ATOM   5180  O   HIS A 334      15.063   3.849  39.339  1.00  0.71           O  
ATOM   5181  CB  HIS A 334      14.442   0.970  38.098  1.00  0.71           C  
ATOM   5182  CG  HIS A 334      14.747  -0.485  38.265  1.00  0.71           C  
ATOM   5183  ND1 HIS A 334      13.776  -1.450  38.239  1.00  0.71           N  
ATOM   5184  CD2 HIS A 334      15.922  -1.133  38.453  1.00  0.71           C  
ATOM   5185  CE1 HIS A 334      14.337  -2.641  38.409  1.00  0.71           C  
ATOM   5186  NE2 HIS A 334      15.639  -2.473  38.540  1.00  0.71           N  
ATOM   5187  H   HIS A 334      12.057   0.848  39.164  1.00  0.71           H  
ATOM   5188  HA  HIS A 334      14.756   1.478  40.148  1.00  0.71           H  
ATOM   5189 1HB  HIS A 334      13.646   1.064  37.355  1.00  0.71           H  
ATOM   5190 2HB  HIS A 334      15.324   1.458  37.689  1.00  0.71           H  
ATOM   5191  HD2 HIS A 334      16.910  -0.677  38.521  1.00  0.71           H  
ATOM   5192  HE1 HIS A 334      13.814  -3.595  38.432  1.00  0.71           H  
ATOM   5193  HE2 HIS A 334      16.320  -3.208  38.681  1.00  0.71           H  
ATOM   5194  N   ASP A 335      12.930   3.696  38.625  1.00  0.71           N  
ATOM   5195  CA  ASP A 335      12.832   5.113  38.315  1.00  0.71           C  
ATOM   5196  C   ASP A 335      11.427   5.596  38.539  1.00  0.71           C  
ATOM   5197  O   ASP A 335      10.458   4.836  38.453  1.00  0.71           O  
ATOM   5198  CB  ASP A 335      13.246   5.431  36.869  1.00  0.71           C  
ATOM   5199  CG  ASP A 335      13.561   6.923  36.635  1.00  0.71           C  
ATOM   5200  OD1 ASP A 335      13.575   7.666  37.600  1.00  0.71           O  
ATOM   5201  OD2 ASP A 335      13.760   7.302  35.492  1.00  0.71           O  
ATOM   5202  H   ASP A 335      12.150   3.061  38.443  1.00  0.71           H  
ATOM   5203  HA  ASP A 335      13.487   5.665  38.989  1.00  0.71           H  
ATOM   5204 1HB  ASP A 335      14.114   4.831  36.593  1.00  0.71           H  
ATOM   5205 2HB  ASP A 335      12.442   5.172  36.208  1.00  0.71           H  
ATOM   5206  N   ILE A 336      11.352   6.871  38.847  1.00  0.71           N  
ATOM   5207  CA  ILE A 336      10.099   7.545  39.097  1.00  0.71           C  
ATOM   5208  C   ILE A 336      10.026   8.768  38.215  1.00  0.71           C  
ATOM   5209  O   ILE A 336      10.897   9.625  38.281  1.00  0.71           O  
ATOM   5210  CB  ILE A 336       9.978   7.972  40.557  1.00  0.71           C  
ATOM   5211  CG1 ILE A 336      10.123   6.780  41.472  1.00  0.71           C  
ATOM   5212  CG2 ILE A 336       8.595   8.539  40.736  1.00  0.71           C  
ATOM   5213  CD1 ILE A 336      10.279   7.153  42.889  1.00  0.71           C  
ATOM   5214  H   ILE A 336      12.232   7.392  38.824  1.00  0.71           H  
ATOM   5215  HA  ILE A 336       9.283   6.877  38.853  1.00  0.71           H  
ATOM   5216  HB  ILE A 336      10.742   8.697  40.811  1.00  0.71           H  
ATOM   5217 1HG1 ILE A 336       9.244   6.157  41.378  1.00  0.71           H  
ATOM   5218 2HG1 ILE A 336      10.992   6.206  41.187  1.00  0.71           H  
ATOM   5219 1HG2 ILE A 336       8.435   8.828  41.770  1.00  0.71           H  
ATOM   5220 2HG2 ILE A 336       8.457   9.402  40.091  1.00  0.71           H  
ATOM   5221 3HG2 ILE A 336       7.889   7.763  40.457  1.00  0.71           H  
ATOM   5222 1HD1 ILE A 336      10.377   6.248  43.472  1.00  0.71           H  
ATOM   5223 2HD1 ILE A 336      11.176   7.771  43.018  1.00  0.71           H  
ATOM   5224 3HD1 ILE A 336       9.410   7.715  43.214  1.00  0.71           H  
ATOM   5225  N   VAL A 337       8.986   8.861  37.429  1.00  0.71           N  
ATOM   5226  CA  VAL A 337       8.808   9.949  36.494  1.00  0.71           C  
ATOM   5227  C   VAL A 337       7.635  10.824  36.811  1.00  0.71           C  
ATOM   5228  O   VAL A 337       6.540  10.320  37.047  1.00  0.71           O  
ATOM   5229  CB  VAL A 337       8.562   9.361  35.119  1.00  0.71           C  
ATOM   5230  CG1 VAL A 337       8.260  10.395  34.194  1.00  0.71           C  
ATOM   5231  CG2 VAL A 337       9.780   8.568  34.653  1.00  0.71           C  
ATOM   5232  H   VAL A 337       8.298   8.117  37.461  1.00  0.71           H  
ATOM   5233  HA  VAL A 337       9.707  10.561  36.486  1.00  0.71           H  
ATOM   5234  HB  VAL A 337       7.734   8.743  35.183  1.00  0.71           H  
ATOM   5235 1HG1 VAL A 337       8.049   9.940  33.241  1.00  0.71           H  
ATOM   5236 2HG1 VAL A 337       7.392  10.935  34.527  1.00  0.71           H  
ATOM   5237 3HG1 VAL A 337       9.111  11.068  34.133  1.00  0.71           H  
ATOM   5238 1HG2 VAL A 337       9.575   8.138  33.674  1.00  0.71           H  
ATOM   5239 2HG2 VAL A 337      10.645   9.226  34.585  1.00  0.71           H  
ATOM   5240 3HG2 VAL A 337       9.993   7.769  35.362  1.00  0.71           H  
ATOM   5241  N   LEU A 338       7.851  12.130  36.845  1.00  0.72           N  
ATOM   5242  CA  LEU A 338       6.712  13.014  37.052  1.00  0.72           C  
ATOM   5243  C   LEU A 338       6.353  13.771  35.773  1.00  0.72           C  
ATOM   5244  O   LEU A 338       7.205  14.422  35.169  1.00  0.72           O  
ATOM   5245  CB  LEU A 338       7.002  13.983  38.204  1.00  0.72           C  
ATOM   5246  CG  LEU A 338       6.583  13.530  39.657  1.00  0.72           C  
ATOM   5247  CD1 LEU A 338       7.222  12.188  40.002  1.00  0.72           C  
ATOM   5248  CD2 LEU A 338       7.030  14.600  40.659  1.00  0.72           C  
ATOM   5249  H   LEU A 338       8.796  12.498  36.672  1.00  0.72           H  
ATOM   5250  HA  LEU A 338       5.845  12.418  37.327  1.00  0.72           H  
ATOM   5251 1HB  LEU A 338       8.074  14.183  38.221  1.00  0.72           H  
ATOM   5252 2HB  LEU A 338       6.501  14.903  37.976  1.00  0.72           H  
ATOM   5253  HG  LEU A 338       5.500  13.425  39.710  1.00  0.72           H  
ATOM   5254 1HD1 LEU A 338       6.934  11.890  41.003  1.00  0.72           H  
ATOM   5255 2HD1 LEU A 338       6.890  11.442  39.315  1.00  0.72           H  
ATOM   5256 3HD1 LEU A 338       8.284  12.271  39.947  1.00  0.72           H  
ATOM   5257 1HD2 LEU A 338       6.740  14.306  41.661  1.00  0.72           H  
ATOM   5258 2HD2 LEU A 338       8.112  14.704  40.605  1.00  0.72           H  
ATOM   5259 3HD2 LEU A 338       6.579  15.551  40.438  1.00  0.72           H  
ATOM   5260  N   VAL A 339       5.074  13.707  35.401  1.00  0.75           N  
ATOM   5261  CA  VAL A 339       4.527  14.388  34.232  1.00  0.75           C  
ATOM   5262  C   VAL A 339       3.283  15.202  34.603  1.00  0.75           C  
ATOM   5263  O   VAL A 339       2.727  15.037  35.691  1.00  0.75           O  
ATOM   5264  CB  VAL A 339       4.222  13.412  33.058  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339       5.482  12.739  32.596  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339       3.236  12.395  33.457  1.00  0.75           C  
ATOM   5267  H   VAL A 339       4.444  13.132  35.947  1.00  0.75           H  
ATOM   5268  HA  VAL A 339       5.281  15.066  33.870  1.00  0.75           H  
ATOM   5269  HB  VAL A 339       3.827  13.982  32.229  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339       5.257  12.093  31.759  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339       6.199  13.505  32.287  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339       5.893  12.159  33.398  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339       3.020  11.740  32.615  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339       3.627  11.811  34.275  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339       2.339  12.906  33.759  1.00  0.75           H  
ATOM   5276  N   GLY A 340       2.879  16.096  33.711  1.00  0.78           N  
ATOM   5277  CA  GLY A 340       1.699  16.924  33.940  1.00  0.78           C  
ATOM   5278  C   GLY A 340       2.040  18.172  34.758  1.00  0.78           C  
ATOM   5279  O   GLY A 340       3.147  18.290  35.317  1.00  0.78           O  
ATOM   5280  H   GLY A 340       3.391  16.170  32.832  1.00  0.78           H  
ATOM   5281 1HA  GLY A 340       1.278  17.224  32.977  1.00  0.78           H  
ATOM   5282 2HA  GLY A 340       0.941  16.340  34.454  1.00  0.78           H  
ATOM   5283  N   GLY A 341       1.089  19.108  34.855  1.00  0.81           N  
ATOM   5284  CA  GLY A 341       1.372  20.337  35.573  1.00  0.81           C  
ATOM   5285  C   GLY A 341       1.263  20.056  37.048  1.00  0.81           C  
ATOM   5286  O   GLY A 341       0.896  18.959  37.424  1.00  0.81           O  
ATOM   5287  H   GLY A 341       0.160  18.971  34.449  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341       2.370  20.693  35.322  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341       0.656  21.105  35.280  1.00  0.81           H  
ATOM   5290  N   SER A 342       1.626  21.023  37.880  1.00  0.84           N  
ATOM   5291  CA  SER A 342       1.607  20.910  39.347  1.00  0.84           C  
ATOM   5292  C   SER A 342       2.613  19.898  39.919  1.00  0.84           C  
ATOM   5293  O   SER A 342       2.874  19.896  41.118  1.00  0.84           O  
ATOM   5294  CB  SER A 342       0.211  20.580  39.825  1.00  0.84           C  
ATOM   5295  OG  SER A 342      -0.671  21.551  39.349  1.00  0.84           O  
ATOM   5296  H   SER A 342       1.923  21.899  37.475  1.00  0.84           H  
ATOM   5297  HA  SER A 342       1.862  21.890  39.755  1.00  0.84           H  
ATOM   5298 1HB  SER A 342      -0.106  19.599  39.504  1.00  0.84           H  
ATOM   5299 2HB  SER A 342       0.194  20.581  40.911  1.00  0.84           H  
ATOM   5300  HG  SER A 342      -0.932  21.254  38.469  1.00  0.84           H  
ATOM   5301  N   THR A 343       3.329  19.172  39.062  1.00  0.86           N  
ATOM   5302  CA  THR A 343       4.344  18.239  39.522  1.00  0.86           C  
ATOM   5303  C   THR A 343       5.641  18.965  39.772  1.00  0.86           C  
ATOM   5304  O   THR A 343       6.627  18.387  40.225  1.00  0.86           O  
ATOM   5305  CB  THR A 343       4.593  17.094  38.541  1.00  0.86           C  
ATOM   5306  OG1 THR A 343       4.990  17.608  37.244  1.00  0.86           O  
ATOM   5307  CG2 THR A 343       3.422  16.198  38.420  1.00  0.86           C  
ATOM   5308  H   THR A 343       3.105  19.203  38.075  1.00  0.86           H  
ATOM   5309  HA  THR A 343       4.020  17.806  40.468  1.00  0.86           H  
ATOM   5310  HB  THR A 343       5.395  16.537  38.925  1.00  0.86           H  
ATOM   5311  HG1 THR A 343       4.198  17.845  36.682  1.00  0.86           H  
ATOM   5312 1HG2 THR A 343       3.684  15.383  37.769  1.00  0.86           H  
ATOM   5313 2HG2 THR A 343       3.162  15.800  39.396  1.00  0.86           H  
ATOM   5314 3HG2 THR A 343       2.587  16.753  38.006  1.00  0.86           H  
ATOM   5315  N   ARG A 344       5.621  20.256  39.481  1.00  0.86           N  
ATOM   5316  CA  ARG A 344       6.742  21.132  39.695  1.00  0.86           C  
ATOM   5317  C   ARG A 344       6.675  21.707  41.114  1.00  0.86           C  
ATOM   5318  O   ARG A 344       7.598  22.388  41.553  1.00  0.86           O  
ATOM   5319  CB  ARG A 344       6.748  22.237  38.651  1.00  0.86           C  
ATOM   5320  CG  ARG A 344       6.983  21.739  37.220  1.00  0.86           C  
ATOM   5321  CD  ARG A 344       6.927  22.836  36.209  1.00  0.86           C  
ATOM   5322  NE  ARG A 344       8.024  23.781  36.355  1.00  0.86           N  
ATOM   5323  CZ  ARG A 344       8.145  24.929  35.655  1.00  0.86           C  
ATOM   5324  NH1 ARG A 344       7.236  25.254  34.761  1.00  0.86           N  
ATOM   5325  NH2 ARG A 344       9.179  25.726  35.864  1.00  0.86           N  
ATOM   5326  H   ARG A 344       4.774  20.634  39.090  1.00  0.86           H  
ATOM   5327  HA  ARG A 344       7.660  20.562  39.586  1.00  0.86           H  
ATOM   5328 1HB  ARG A 344       5.793  22.763  38.673  1.00  0.86           H  
ATOM   5329 2HB  ARG A 344       7.527  22.963  38.888  1.00  0.86           H  
ATOM   5330 1HG  ARG A 344       7.967  21.272  37.162  1.00  0.86           H  
ATOM   5331 2HG  ARG A 344       6.220  20.999  36.963  1.00  0.86           H  
ATOM   5332 1HD  ARG A 344       6.973  22.410  35.206  1.00  0.86           H  
ATOM   5333 2HD  ARG A 344       5.992  23.383  36.327  1.00  0.86           H  
ATOM   5334  HE  ARG A 344       8.742  23.568  37.034  1.00  0.86           H  
ATOM   5335 1HH1 ARG A 344       6.447  24.646  34.600  1.00  0.86           H  
ATOM   5336 2HH1 ARG A 344       7.329  26.113  34.238  1.00  0.86           H  
ATOM   5337 1HH2 ARG A 344       9.877  25.477  36.551  1.00  0.86           H  
ATOM   5338 2HH2 ARG A 344       9.270  26.583  35.339  1.00  0.86           H  
ATOM   5339  N   ILE A 345       5.596  21.397  41.852  1.00  0.85           N  
ATOM   5340  CA  ILE A 345       5.457  21.880  43.216  1.00  0.85           C  
ATOM   5341  C   ILE A 345       6.368  21.011  44.101  1.00  0.85           C  
ATOM   5342  O   ILE A 345       6.175  19.791  44.157  1.00  0.85           O  
ATOM   5343  CB  ILE A 345       3.992  21.762  43.700  1.00  0.85           C  
ATOM   5344  CG1 ILE A 345       3.061  22.617  42.881  1.00  0.85           C  
ATOM   5345  CG2 ILE A 345       3.868  22.116  45.141  1.00  0.85           C  
ATOM   5346  CD1 ILE A 345       1.585  22.297  43.162  1.00  0.85           C  
ATOM   5347  H   ILE A 345       4.844  20.825  41.469  1.00  0.85           H  
ATOM   5348  HA  ILE A 345       5.750  22.920  43.228  1.00  0.85           H  
ATOM   5349  HB  ILE A 345       3.673  20.747  43.549  1.00  0.85           H  
ATOM   5350 1HG1 ILE A 345       3.243  23.669  43.102  1.00  0.85           H  
ATOM   5351 2HG1 ILE A 345       3.258  22.446  41.825  1.00  0.85           H  
ATOM   5352 1HG2 ILE A 345       2.847  21.995  45.423  1.00  0.85           H  
ATOM   5353 2HG2 ILE A 345       4.480  21.470  45.719  1.00  0.85           H  
ATOM   5354 3HG2 ILE A 345       4.163  23.149  45.299  1.00  0.85           H  
ATOM   5355 1HD1 ILE A 345       0.967  22.923  42.546  1.00  0.85           H  
ATOM   5356 2HD1 ILE A 345       1.389  21.249  42.926  1.00  0.85           H  
ATOM   5357 3HD1 ILE A 345       1.357  22.474  44.204  1.00  0.85           H  
ATOM   5358  N   PRO A 346       7.309  21.598  44.872  1.00  0.84           N  
ATOM   5359  CA  PRO A 346       8.295  20.887  45.672  1.00  0.84           C  
ATOM   5360  C   PRO A 346       7.663  20.017  46.747  1.00  0.84           C  
ATOM   5361  O   PRO A 346       8.271  19.055  47.205  1.00  0.84           O  
ATOM   5362  CB  PRO A 346       9.111  22.033  46.289  1.00  0.84           C  
ATOM   5363  CG  PRO A 346       8.210  23.242  46.232  1.00  0.84           C  
ATOM   5364  CD  PRO A 346       7.398  23.065  44.980  1.00  0.84           C  
ATOM   5365  HA  PRO A 346       8.925  20.287  45.005  1.00  0.84           H  
ATOM   5366 1HB  PRO A 346       9.406  21.769  47.315  1.00  0.84           H  
ATOM   5367 2HB  PRO A 346      10.039  22.173  45.714  1.00  0.84           H  
ATOM   5368 1HG  PRO A 346       7.591  23.305  47.142  1.00  0.84           H  
ATOM   5369 2HG  PRO A 346       8.814  24.154  46.197  1.00  0.84           H  
ATOM   5370 1HD  PRO A 346       6.433  23.532  45.160  1.00  0.84           H  
ATOM   5371 2HD  PRO A 346       7.923  23.489  44.100  1.00  0.84           H  
ATOM   5372  N   LYS A 347       6.438  20.323  47.139  1.00  0.82           N  
ATOM   5373  CA  LYS A 347       5.733  19.516  48.121  1.00  0.82           C  
ATOM   5374  C   LYS A 347       5.316  18.182  47.498  1.00  0.82           C  
ATOM   5375  O   LYS A 347       5.343  17.148  48.163  1.00  0.82           O  
ATOM   5376  CB  LYS A 347       4.545  20.262  48.695  1.00  0.82           C  
ATOM   5377  CG  LYS A 347       3.776  19.516  49.792  1.00  0.82           C  
ATOM   5378  CD  LYS A 347       4.605  19.351  51.051  1.00  0.82           C  
ATOM   5379  CE  LYS A 347       3.760  18.824  52.198  1.00  0.82           C  
ATOM   5380  NZ  LYS A 347       4.552  18.688  53.458  1.00  0.82           N  
ATOM   5381  H   LYS A 347       5.982  21.137  46.762  1.00  0.82           H  
ATOM   5382  HA  LYS A 347       6.415  19.299  48.942  1.00  0.82           H  
ATOM   5383 1HB  LYS A 347       4.896  21.197  49.134  1.00  0.82           H  
ATOM   5384 2HB  LYS A 347       3.883  20.523  47.909  1.00  0.82           H  
ATOM   5385 1HG  LYS A 347       2.877  20.068  50.045  1.00  0.82           H  
ATOM   5386 2HG  LYS A 347       3.490  18.530  49.431  1.00  0.82           H  
ATOM   5387 1HD  LYS A 347       5.415  18.646  50.858  1.00  0.82           H  
ATOM   5388 2HD  LYS A 347       5.041  20.304  51.336  1.00  0.82           H  
ATOM   5389 1HE  LYS A 347       2.933  19.513  52.370  1.00  0.82           H  
ATOM   5390 2HE  LYS A 347       3.358  17.851  51.926  1.00  0.82           H  
ATOM   5391 1HZ  LYS A 347       3.957  18.341  54.195  1.00  0.82           H  
ATOM   5392 2HZ  LYS A 347       5.315  18.046  53.310  1.00  0.82           H  
ATOM   5393 3HZ  LYS A 347       4.921  19.599  53.720  1.00  0.82           H  
ATOM   5394  N   VAL A 348       4.913  18.190  46.215  1.00  0.81           N  
ATOM   5395  CA  VAL A 348       4.508  16.941  45.577  1.00  0.81           C  
ATOM   5396  C   VAL A 348       5.745  16.090  45.476  1.00  0.81           C  
ATOM   5397  O   VAL A 348       5.744  14.896  45.798  1.00  0.81           O  
ATOM   5398  CB  VAL A 348       3.991  17.150  44.129  1.00  0.81           C  
ATOM   5399  CG1 VAL A 348       3.750  15.789  43.454  1.00  0.81           C  
ATOM   5400  CG2 VAL A 348       2.759  17.988  44.127  1.00  0.81           C  
ATOM   5401  H   VAL A 348       4.959  19.039  45.660  1.00  0.81           H  
ATOM   5402  HA  VAL A 348       3.758  16.437  46.188  1.00  0.81           H  
ATOM   5403  HB  VAL A 348       4.763  17.663  43.549  1.00  0.81           H  
ATOM   5404 1HG1 VAL A 348       3.422  15.944  42.428  1.00  0.81           H  
ATOM   5405 2HG1 VAL A 348       4.681  15.221  43.453  1.00  0.81           H  
ATOM   5406 3HG1 VAL A 348       2.985  15.234  44.001  1.00  0.81           H  
ATOM   5407 1HG2 VAL A 348       2.431  18.155  43.107  1.00  0.81           H  
ATOM   5408 2HG2 VAL A 348       1.969  17.500  44.693  1.00  0.81           H  
ATOM   5409 3HG2 VAL A 348       3.012  18.914  44.566  1.00  0.81           H  
ATOM   5410  N   GLN A 349       6.817  16.741  45.027  1.00  0.80           N  
ATOM   5411  CA  GLN A 349       8.065  16.051  44.817  1.00  0.80           C  
ATOM   5412  C   GLN A 349       8.663  15.525  46.110  1.00  0.80           C  
ATOM   5413  O   GLN A 349       9.136  14.390  46.152  1.00  0.80           O  
ATOM   5414  CB  GLN A 349       9.066  16.986  44.146  1.00  0.80           C  
ATOM   5415  CG  GLN A 349       8.731  17.335  42.730  1.00  0.80           C  
ATOM   5416  CD  GLN A 349       9.712  18.304  42.132  1.00  0.80           C  
ATOM   5417  OE1 GLN A 349      10.860  18.434  42.590  1.00  0.80           O  
ATOM   5418  NE2 GLN A 349       9.278  18.990  41.098  1.00  0.80           N  
ATOM   5419  H   GLN A 349       6.734  17.737  44.804  1.00  0.80           H  
ATOM   5420  HA  GLN A 349       7.866  15.210  44.161  1.00  0.80           H  
ATOM   5421 1HB  GLN A 349       9.122  17.909  44.713  1.00  0.80           H  
ATOM   5422 2HB  GLN A 349      10.056  16.534  44.165  1.00  0.80           H  
ATOM   5423 1HG  GLN A 349       8.736  16.439  42.132  1.00  0.80           H  
ATOM   5424 2HG  GLN A 349       7.737  17.799  42.707  1.00  0.80           H  
ATOM   5425 1HE2 GLN A 349       9.868  19.655  40.649  1.00  0.80           H  
ATOM   5426 2HE2 GLN A 349       8.324  18.830  40.759  1.00  0.80           H  
ATOM   5427  N   ARG A 350       8.604  16.314  47.183  1.00  0.79           N  
ATOM   5428  CA  ARG A 350       9.162  15.877  48.446  1.00  0.79           C  
ATOM   5429  C   ARG A 350       8.375  14.714  49.010  1.00  0.79           C  
ATOM   5430  O   ARG A 350       8.960  13.742  49.480  1.00  0.79           O  
ATOM   5431  CB  ARG A 350       9.198  17.001  49.464  1.00  0.79           C  
ATOM   5432  CG  ARG A 350       9.786  16.591  50.819  1.00  0.79           C  
ATOM   5433  CD  ARG A 350      11.233  16.196  50.697  1.00  0.79           C  
ATOM   5434  NE  ARG A 350      11.793  15.748  51.969  1.00  0.79           N  
ATOM   5435  CZ  ARG A 350      12.372  16.547  52.890  1.00  0.79           C  
ATOM   5436  NH1 ARG A 350      12.476  17.847  52.676  1.00  0.79           N  
ATOM   5437  NH2 ARG A 350      12.838  16.026  54.012  1.00  0.79           N  
ATOM   5438  H   ARG A 350       8.214  17.248  47.119  1.00  0.79           H  
ATOM   5439  HA  ARG A 350      10.187  15.550  48.273  1.00  0.79           H  
ATOM   5440 1HB  ARG A 350       9.787  17.830  49.073  1.00  0.79           H  
ATOM   5441 2HB  ARG A 350       8.182  17.371  49.628  1.00  0.79           H  
ATOM   5442 1HG  ARG A 350       9.711  17.420  51.519  1.00  0.79           H  
ATOM   5443 2HG  ARG A 350       9.234  15.729  51.211  1.00  0.79           H  
ATOM   5444 1HD  ARG A 350      11.320  15.370  49.987  1.00  0.79           H  
ATOM   5445 2HD  ARG A 350      11.817  17.042  50.344  1.00  0.79           H  
ATOM   5446  HE  ARG A 350      11.727  14.730  52.177  1.00  0.79           H  
ATOM   5447 1HH1 ARG A 350      12.121  18.247  51.820  1.00  0.79           H  
ATOM   5448 2HH1 ARG A 350      12.910  18.439  53.369  1.00  0.79           H  
ATOM   5449 1HH2 ARG A 350      12.759  15.026  54.181  1.00  0.79           H  
ATOM   5450 2HH2 ARG A 350      13.268  16.617  54.700  1.00  0.79           H  
ATOM   5451  N   LEU A 351       7.044  14.763  48.928  1.00  0.77           N  
ATOM   5452  CA  LEU A 351       6.297  13.643  49.467  1.00  0.77           C  
ATOM   5453  C   LEU A 351       6.614  12.363  48.723  1.00  0.77           C  
ATOM   5454  O   LEU A 351       6.779  11.311  49.346  1.00  0.77           O  
ATOM   5455  CB  LEU A 351       4.798  13.908  49.403  1.00  0.77           C  
ATOM   5456  CG  LEU A 351       4.279  14.944  50.352  1.00  0.77           C  
ATOM   5457  CD1 LEU A 351       2.839  15.182  50.058  1.00  0.77           C  
ATOM   5458  CD2 LEU A 351       4.471  14.461  51.771  1.00  0.77           C  
ATOM   5459  H   LEU A 351       6.553  15.568  48.532  1.00  0.77           H  
ATOM   5460  HA  LEU A 351       6.582  13.511  50.509  1.00  0.77           H  
ATOM   5461 1HB  LEU A 351       4.550  14.235  48.387  1.00  0.77           H  
ATOM   5462 2HB  LEU A 351       4.284  12.997  49.601  1.00  0.77           H  
ATOM   5463  HG  LEU A 351       4.817  15.877  50.215  1.00  0.77           H  
ATOM   5464 1HD1 LEU A 351       2.469  15.925  50.749  1.00  0.77           H  
ATOM   5465 2HD1 LEU A 351       2.733  15.537  49.029  1.00  0.77           H  
ATOM   5466 3HD1 LEU A 351       2.277  14.257  50.183  1.00  0.77           H  
ATOM   5467 1HD2 LEU A 351       4.092  15.210  52.463  1.00  0.77           H  
ATOM   5468 2HD2 LEU A 351       3.931  13.531  51.916  1.00  0.77           H  
ATOM   5469 3HD2 LEU A 351       5.534  14.297  51.957  1.00  0.77           H  
ATOM   5470  N   LEU A 352       6.757  12.442  47.403  1.00  0.76           N  
ATOM   5471  CA  LEU A 352       7.071  11.245  46.651  1.00  0.76           C  
ATOM   5472  C   LEU A 352       8.505  10.786  46.895  1.00  0.76           C  
ATOM   5473  O   LEU A 352       8.767   9.589  47.029  1.00  0.76           O  
ATOM   5474  CB  LEU A 352       6.798  11.497  45.179  1.00  0.76           C  
ATOM   5475  CG  LEU A 352       5.361  11.668  44.883  1.00  0.76           C  
ATOM   5476  CD1 LEU A 352       5.208  12.010  43.433  1.00  0.76           C  
ATOM   5477  CD2 LEU A 352       4.654  10.405  45.307  1.00  0.76           C  
ATOM   5478  H   LEU A 352       6.607  13.330  46.914  1.00  0.76           H  
ATOM   5479  HA  LEU A 352       6.404  10.455  46.985  1.00  0.76           H  
ATOM   5480 1HB  LEU A 352       7.289  12.418  44.897  1.00  0.76           H  
ATOM   5481 2HB  LEU A 352       7.191  10.676  44.580  1.00  0.76           H  
ATOM   5482  HG  LEU A 352       4.957  12.504  45.453  1.00  0.76           H  
ATOM   5483 1HD1 LEU A 352       4.154  12.153  43.197  1.00  0.76           H  
ATOM   5484 2HD1 LEU A 352       5.751  12.925  43.230  1.00  0.76           H  
ATOM   5485 3HD1 LEU A 352       5.611  11.208  42.833  1.00  0.76           H  
ATOM   5486 1HD2 LEU A 352       3.583  10.496  45.108  1.00  0.76           H  
ATOM   5487 2HD2 LEU A 352       5.062   9.577  44.771  1.00  0.76           H  
ATOM   5488 3HD2 LEU A 352       4.814  10.244  46.364  1.00  0.76           H  
ATOM   5489  N   GLN A 353       9.438  11.723  47.013  1.00  0.74           N  
ATOM   5490  CA  GLN A 353      10.812  11.338  47.285  1.00  0.74           C  
ATOM   5491  C   GLN A 353      10.899  10.621  48.637  1.00  0.74           C  
ATOM   5492  O   GLN A 353      11.543   9.574  48.753  1.00  0.74           O  
ATOM   5493  CB  GLN A 353      11.739  12.555  47.245  1.00  0.74           C  
ATOM   5494  CG  GLN A 353      13.188  12.206  47.474  1.00  0.74           C  
ATOM   5495  CD  GLN A 353      14.155  13.360  47.327  1.00  0.74           C  
ATOM   5496  OE1 GLN A 353      13.775  14.539  47.304  1.00  0.74           O  
ATOM   5497  NE2 GLN A 353      15.441  13.020  47.223  1.00  0.74           N  
ATOM   5498  H   GLN A 353       9.210  12.707  46.890  1.00  0.74           H  
ATOM   5499  HA  GLN A 353      11.138  10.641  46.511  1.00  0.74           H  
ATOM   5500 1HB  GLN A 353      11.647  13.051  46.276  1.00  0.74           H  
ATOM   5501 2HB  GLN A 353      11.429  13.267  48.011  1.00  0.74           H  
ATOM   5502 1HG  GLN A 353      13.266  11.836  48.486  1.00  0.74           H  
ATOM   5503 2HG  GLN A 353      13.475  11.438  46.775  1.00  0.74           H  
ATOM   5504 1HE2 GLN A 353      16.140  13.726  47.114  1.00  0.74           H  
ATOM   5505 2HE2 GLN A 353      15.710  12.029  47.249  1.00  0.74           H  
ATOM   5506  N   ASP A 354      10.220  11.158  49.665  1.00  0.73           N  
ATOM   5507  CA  ASP A 354      10.247  10.519  50.980  1.00  0.73           C  
ATOM   5508  C   ASP A 354       9.569   9.148  50.935  1.00  0.73           C  
ATOM   5509  O   ASP A 354      10.076   8.172  51.503  1.00  0.73           O  
ATOM   5510  CB  ASP A 354       9.510  11.361  52.035  1.00  0.73           C  
ATOM   5511  CG  ASP A 354      10.206  12.670  52.471  1.00  0.73           C  
ATOM   5512  OD1 ASP A 354      11.357  12.891  52.158  1.00  0.73           O  
ATOM   5513  OD2 ASP A 354       9.571  13.435  53.164  1.00  0.73           O  
ATOM   5514  H   ASP A 354       9.694  12.022  49.535  1.00  0.73           H  
ATOM   5515  HA  ASP A 354      11.284  10.388  51.283  1.00  0.73           H  
ATOM   5516 1HB  ASP A 354       8.526  11.629  51.633  1.00  0.73           H  
ATOM   5517 2HB  ASP A 354       9.336  10.752  52.920  1.00  0.73           H  
ATOM   5518  N   TYR A 355       8.449   9.063  50.202  1.00  0.72           N  
ATOM   5519  CA  TYR A 355       7.667   7.839  50.075  1.00  0.72           C  
ATOM   5520  C   TYR A 355       8.588   6.732  49.574  1.00  0.72           C  
ATOM   5521  O   TYR A 355       8.631   5.623  50.122  1.00  0.72           O  
ATOM   5522  CB  TYR A 355       6.496   8.039  49.095  1.00  0.72           C  
ATOM   5523  CG  TYR A 355       5.528   6.905  49.013  1.00  0.72           C  
ATOM   5524  CD1 TYR A 355       4.355   6.929  49.757  1.00  0.72           C  
ATOM   5525  CD2 TYR A 355       5.814   5.836  48.246  1.00  0.72           C  
ATOM   5526  CE1 TYR A 355       3.487   5.863  49.690  1.00  0.72           C  
ATOM   5527  CE2 TYR A 355       4.963   4.779  48.174  1.00  0.72           C  
ATOM   5528  CZ  TYR A 355       3.813   4.782  48.888  1.00  0.72           C  
ATOM   5529  OH  TYR A 355       3.000   3.708  48.827  1.00  0.72           O  
ATOM   5530  H   TYR A 355       8.084   9.902  49.751  1.00  0.72           H  
ATOM   5531  HA  TYR A 355       7.284   7.557  51.054  1.00  0.72           H  
ATOM   5532 1HB  TYR A 355       5.943   8.934  49.372  1.00  0.72           H  
ATOM   5533 2HB  TYR A 355       6.893   8.204  48.099  1.00  0.72           H  
ATOM   5534  HD1 TYR A 355       4.123   7.788  50.389  1.00  0.72           H  
ATOM   5535  HD2 TYR A 355       6.731   5.818  47.701  1.00  0.72           H  
ATOM   5536  HE1 TYR A 355       2.562   5.866  50.269  1.00  0.72           H  
ATOM   5537  HE2 TYR A 355       5.215   3.921  47.552  1.00  0.72           H  
ATOM   5538  HH  TYR A 355       3.352   3.078  48.195  1.00  0.72           H  
ATOM   5539  N   PHE A 356       9.392   7.066  48.559  1.00  0.72           N  
ATOM   5540  CA  PHE A 356      10.297   6.125  47.915  1.00  0.72           C  
ATOM   5541  C   PHE A 356      11.724   6.117  48.463  1.00  0.72           C  
ATOM   5542  O   PHE A 356      12.689   5.851  47.737  1.00  0.72           O  
ATOM   5543  CB  PHE A 356      10.274   6.335  46.411  1.00  0.72           C  
ATOM   5544  CG  PHE A 356       9.003   5.874  45.870  1.00  0.72           C  
ATOM   5545  CD1 PHE A 356       7.999   6.743  45.487  1.00  0.72           C  
ATOM   5546  CD2 PHE A 356       8.799   4.528  45.773  1.00  0.72           C  
ATOM   5547  CE1 PHE A 356       6.823   6.245  45.031  1.00  0.72           C  
ATOM   5548  CE2 PHE A 356       7.642   4.032  45.327  1.00  0.72           C  
ATOM   5549  CZ  PHE A 356       6.648   4.867  44.965  1.00  0.72           C  
ATOM   5550  H   PHE A 356       9.321   8.011  48.173  1.00  0.72           H  
ATOM   5551  HA  PHE A 356       9.891   5.129  48.085  1.00  0.72           H  
ATOM   5552 1HB  PHE A 356      10.394   7.401  46.180  1.00  0.72           H  
ATOM   5553 2HB  PHE A 356      11.083   5.785  45.938  1.00  0.72           H  
ATOM   5554  HD1 PHE A 356       8.153   7.815  45.561  1.00  0.72           H  
ATOM   5555  HD2 PHE A 356       9.598   3.851  46.073  1.00  0.72           H  
ATOM   5556  HE1 PHE A 356       6.031   6.923  44.737  1.00  0.72           H  
ATOM   5557  HE2 PHE A 356       7.512   2.973  45.268  1.00  0.72           H  
ATOM   5558  HZ  PHE A 356       5.715   4.446  44.617  1.00  0.72           H  
ATOM   5559  N   ASN A 357      11.839   6.371  49.766  1.00  0.72           N  
ATOM   5560  CA  ASN A 357      13.079   6.249  50.522  1.00  0.72           C  
ATOM   5561  C   ASN A 357      14.226   7.109  50.020  1.00  0.72           C  
ATOM   5562  O   ASN A 357      15.387   6.704  50.086  1.00  0.72           O  
ATOM   5563  CB  ASN A 357      13.541   4.791  50.532  1.00  0.72           C  
ATOM   5564  CG  ASN A 357      12.574   3.828  51.192  1.00  0.72           C  
ATOM   5565  OD1 ASN A 357      11.918   4.131  52.196  1.00  0.72           O  
ATOM   5566  ND2 ASN A 357      12.487   2.644  50.627  1.00  0.72           N  
ATOM   5567  H   ASN A 357      11.009   6.677  50.279  1.00  0.72           H  
ATOM   5568  HA  ASN A 357      12.870   6.562  51.547  1.00  0.72           H  
ATOM   5569 1HB  ASN A 357      13.731   4.452  49.517  1.00  0.72           H  
ATOM   5570 2HB  ASN A 357      14.489   4.733  51.064  1.00  0.72           H  
ATOM   5571 1HD2 ASN A 357      11.878   1.948  51.008  1.00  0.72           H  
ATOM   5572 2HD2 ASN A 357      13.039   2.437  49.818  1.00  0.72           H  
ATOM   5573  N   GLY A 358      13.917   8.310  49.555  1.00  0.73           N  
ATOM   5574  CA  GLY A 358      14.940   9.229  49.102  1.00  0.73           C  
ATOM   5575  C   GLY A 358      15.213   9.160  47.602  1.00  0.73           C  
ATOM   5576  O   GLY A 358      15.898  10.039  47.066  1.00  0.73           O  
ATOM   5577  H   GLY A 358      12.943   8.606  49.489  1.00  0.73           H  
ATOM   5578 1HA  GLY A 358      14.645  10.239  49.371  1.00  0.73           H  
ATOM   5579 2HA  GLY A 358      15.862   9.025  49.643  1.00  0.73           H  
ATOM   5580  N   ARG A 359      14.679   8.156  46.894  1.00  0.75           N  
ATOM   5581  CA  ARG A 359      14.947   8.114  45.460  1.00  0.75           C  
ATOM   5582  C   ARG A 359      14.427   9.400  44.835  1.00  0.75           C  
ATOM   5583  O   ARG A 359      13.257   9.745  45.009  1.00  0.75           O  
ATOM   5584  CB  ARG A 359      14.279   6.912  44.793  1.00  0.75           C  
ATOM   5585  CG  ARG A 359      14.646   6.705  43.308  1.00  0.75           C  
ATOM   5586  CD  ARG A 359      13.942   5.533  42.680  1.00  0.75           C  
ATOM   5587  NE  ARG A 359      14.337   4.260  43.258  1.00  0.75           N  
ATOM   5588  CZ  ARG A 359      15.429   3.551  42.907  1.00  0.75           C  
ATOM   5589  NH1 ARG A 359      16.253   4.003  41.987  1.00  0.75           N  
ATOM   5590  NH2 ARG A 359      15.666   2.389  43.491  1.00  0.75           N  
ATOM   5591  H   ARG A 359      14.108   7.428  47.333  1.00  0.75           H  
ATOM   5592  HA  ARG A 359      16.023   8.051  45.301  1.00  0.75           H  
ATOM   5593 1HB  ARG A 359      14.536   6.004  45.338  1.00  0.75           H  
ATOM   5594 2HB  ARG A 359      13.196   7.028  44.854  1.00  0.75           H  
ATOM   5595 1HG  ARG A 359      14.365   7.590  42.743  1.00  0.75           H  
ATOM   5596 2HG  ARG A 359      15.719   6.546  43.217  1.00  0.75           H  
ATOM   5597 1HD  ARG A 359      12.872   5.640  42.816  1.00  0.75           H  
ATOM   5598 2HD  ARG A 359      14.164   5.501  41.610  1.00  0.75           H  
ATOM   5599  HE  ARG A 359      13.726   3.853  43.957  1.00  0.75           H  
ATOM   5600 1HH1 ARG A 359      16.062   4.881  41.523  1.00  0.75           H  
ATOM   5601 2HH1 ARG A 359      17.058   3.462  41.721  1.00  0.75           H  
ATOM   5602 1HH2 ARG A 359      15.017   2.041  44.185  1.00  0.75           H  
ATOM   5603 2HH2 ARG A 359      16.472   1.846  43.233  1.00  0.75           H  
ATOM   5604  N   ASP A 360      15.282  10.099  44.088  1.00  0.77           N  
ATOM   5605  CA  ASP A 360      14.864  11.352  43.475  1.00  0.77           C  
ATOM   5606  C   ASP A 360      13.905  11.036  42.355  1.00  0.77           C  
ATOM   5607  O   ASP A 360      13.765   9.885  41.950  1.00  0.77           O  
ATOM   5608  CB  ASP A 360      16.050  12.178  42.920  1.00  0.77           C  
ATOM   5609  CG  ASP A 360      15.706  13.732  42.671  1.00  0.77           C  
ATOM   5610  OD1 ASP A 360      14.569  14.110  42.862  1.00  0.77           O  
ATOM   5611  OD2 ASP A 360      16.528  14.485  42.199  1.00  0.77           O  
ATOM   5612  H   ASP A 360      16.230   9.774  43.975  1.00  0.77           H  
ATOM   5613  HA  ASP A 360      14.339  11.951  44.221  1.00  0.77           H  
ATOM   5614 1HB  ASP A 360      16.890  12.114  43.613  1.00  0.77           H  
ATOM   5615 2HB  ASP A 360      16.373  11.743  41.972  1.00  0.77           H  
ATOM   5616  N   LEU A 361      13.260  12.069  41.867  1.00  0.81           N  
ATOM   5617  CA  LEU A 361      12.301  11.973  40.791  1.00  0.81           C  
ATOM   5618  C   LEU A 361      12.926  12.446  39.471  1.00  0.81           C  
ATOM   5619  O   LEU A 361      13.695  13.420  39.429  1.00  0.81           O  
ATOM   5620  CB  LEU A 361      11.116  12.824  41.201  1.00  0.81           C  
ATOM   5621  CG  LEU A 361      10.595  12.442  42.626  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361       9.536  13.323  43.021  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361      10.116  11.043  42.654  1.00  0.81           C  
ATOM   5624  H   LEU A 361      13.458  12.970  42.288  1.00  0.81           H  
ATOM   5625  HA  LEU A 361      11.992  10.932  40.679  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361      11.412  13.872  41.207  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361      10.335  12.687  40.482  1.00  0.81           H  
ATOM   5628  HG  LEU A 361      11.413  12.562  43.342  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361       9.225  13.055  44.017  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361       9.902  14.341  43.013  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361       8.719  13.217  42.348  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361       9.766  10.792  43.659  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361       9.305  10.952  41.952  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361      10.929  10.377  42.379  1.00  0.81           H  
ATOM   5635  N   ASN A 362      12.555  11.785  38.381  1.00  0.86           N  
ATOM   5636  CA  ASN A 362      13.052  12.098  37.053  1.00  0.86           C  
ATOM   5637  C   ASN A 362      12.339  13.310  36.464  1.00  0.86           C  
ATOM   5638  O   ASN A 362      11.136  13.304  36.160  1.00  0.86           O  
ATOM   5639  CB  ASN A 362      12.970  10.889  36.143  1.00  0.86           C  
ATOM   5640  CG  ASN A 362      13.593  11.096  34.789  1.00  0.86           C  
ATOM   5641  OD1 ASN A 362      13.748  12.227  34.265  1.00  0.86           O  
ATOM   5642  ND2 ASN A 362      13.984   9.990  34.195  1.00  0.86           N  
ATOM   5643  H   ASN A 362      11.926  11.000  38.470  1.00  0.86           H  
ATOM   5644  HA  ASN A 362      14.105  12.362  37.144  1.00  0.86           H  
ATOM   5645 1HB  ASN A 362      13.454  10.038  36.627  1.00  0.86           H  
ATOM   5646 2HB  ASN A 362      11.939  10.619  36.003  1.00  0.86           H  
ATOM   5647 1HD2 ASN A 362      14.417  10.019  33.297  1.00  0.86           H  
ATOM   5648 2HD2 ASN A 362      13.859   9.083  34.668  1.00  0.86           H  
ATOM   5649  N   LYS A 363      13.115  14.384  36.401  1.00  0.91           N  
ATOM   5650  CA  LYS A 363      12.723  15.715  35.972  1.00  0.91           C  
ATOM   5651  C   LYS A 363      13.449  16.109  34.680  1.00  0.91           C  
ATOM   5652  O   LYS A 363      13.513  17.289  34.340  1.00  0.91           O  
ATOM   5653  CB  LYS A 363      13.107  16.709  37.076  1.00  0.91           C  
ATOM   5654  CG  LYS A 363      12.403  16.490  38.422  1.00  0.91           C  
ATOM   5655  CD  LYS A 363      12.879  17.489  39.488  1.00  0.91           C  
ATOM   5656  CE  LYS A 363      14.329  17.174  40.029  1.00  0.91           C  
ATOM   5657  NZ  LYS A 363      14.390  15.890  40.846  1.00  0.91           N  
ATOM   5658  H   LYS A 363      14.073  14.263  36.703  1.00  0.91           H  
ATOM   5659  HA  LYS A 363      11.646  15.732  35.794  1.00  0.91           H  
ATOM   5660 1HB  LYS A 363      14.181  16.650  37.254  1.00  0.91           H  
ATOM   5661 2HB  LYS A 363      12.887  17.722  36.744  1.00  0.91           H  
ATOM   5662 1HG  LYS A 363      11.326  16.599  38.290  1.00  0.91           H  
ATOM   5663 2HG  LYS A 363      12.599  15.490  38.777  1.00  0.91           H  
ATOM   5664 1HD  LYS A 363      12.870  18.495  39.069  1.00  0.91           H  
ATOM   5665 2HD  LYS A 363      12.187  17.465  40.333  1.00  0.91           H  
ATOM   5666 1HE  LYS A 363      15.019  17.092  39.189  1.00  0.91           H  
ATOM   5667 2HE  LYS A 363      14.643  18.000  40.665  1.00  0.91           H  
ATOM   5668 1HZ  LYS A 363      15.345  15.681  41.227  1.00  0.91           H  
ATOM   5669 2HZ  LYS A 363      13.759  15.965  41.632  1.00  0.91           H  
ATOM   5670 3HZ  LYS A 363      14.115  15.071  40.269  1.00  0.91           H  
ATOM   5671  N   SER A 364      14.057  15.129  33.999  1.00  0.94           N  
ATOM   5672  CA  SER A 364      14.877  15.404  32.804  1.00  0.94           C  
ATOM   5673  C   SER A 364      14.141  15.936  31.562  1.00  0.94           C  
ATOM   5674  O   SER A 364      14.767  16.516  30.673  1.00  0.94           O  
ATOM   5675  CB  SER A 364      15.657  14.154  32.420  1.00  0.94           C  
ATOM   5676  OG  SER A 364      14.811  13.127  31.983  1.00  0.94           O  
ATOM   5677  H   SER A 364      13.939  14.162  34.305  1.00  0.94           H  
ATOM   5678  HA  SER A 364      15.607  16.163  33.088  1.00  0.94           H  
ATOM   5679 1HB  SER A 364      16.360  14.405  31.630  1.00  0.94           H  
ATOM   5680 2HB  SER A 364      16.234  13.809  33.275  1.00  0.94           H  
ATOM   5681  HG  SER A 364      14.384  12.786  32.786  1.00  0.94           H  
ATOM   5682  N   ILE A 365      12.836  15.724  31.492  1.00  0.95           N  
ATOM   5683  CA  ILE A 365      12.023  16.169  30.365  1.00  0.95           C  
ATOM   5684  C   ILE A 365      10.836  16.957  30.879  1.00  0.95           C  
ATOM   5685  O   ILE A 365      10.179  16.532  31.830  1.00  0.95           O  
ATOM   5686  CB  ILE A 365      11.504  15.002  29.499  1.00  0.95           C  
ATOM   5687  CG1 ILE A 365      12.622  14.190  28.947  1.00  0.95           C  
ATOM   5688  CG2 ILE A 365      10.669  15.508  28.366  1.00  0.95           C  
ATOM   5689  CD1 ILE A 365      12.126  12.963  28.269  1.00  0.95           C  
ATOM   5690  H   ILE A 365      12.402  15.245  32.261  1.00  0.95           H  
ATOM   5691  HA  ILE A 365      12.621  16.824  29.735  1.00  0.95           H  
ATOM   5692  HB  ILE A 365      10.897  14.370  30.073  1.00  0.95           H  
ATOM   5693 1HG1 ILE A 365      13.192  14.787  28.237  1.00  0.95           H  
ATOM   5694 2HG1 ILE A 365      13.283  13.881  29.754  1.00  0.95           H  
ATOM   5695 1HG2 ILE A 365      10.320  14.666  27.787  1.00  0.95           H  
ATOM   5696 2HG2 ILE A 365       9.817  16.061  28.734  1.00  0.95           H  
ATOM   5697 3HG2 ILE A 365      11.283  16.151  27.750  1.00  0.95           H  
ATOM   5698 1HD1 ILE A 365      12.976  12.405  27.891  1.00  0.95           H  
ATOM   5699 2HD1 ILE A 365      11.570  12.346  28.972  1.00  0.95           H  
ATOM   5700 3HD1 ILE A 365      11.477  13.239  27.443  1.00  0.95           H  
ATOM   5701  N   ASN A 366      10.546  18.092  30.248  1.00  0.94           N  
ATOM   5702  CA  ASN A 366       9.389  18.885  30.630  1.00  0.94           C  
ATOM   5703  C   ASN A 366       8.156  17.977  30.767  1.00  0.94           C  
ATOM   5704  O   ASN A 366       7.831  17.243  29.828  1.00  0.94           O  
ATOM   5705  CB  ASN A 366       9.103  19.972  29.627  1.00  0.94           C  
ATOM   5706  CG  ASN A 366       7.934  20.878  30.012  1.00  0.94           C  
ATOM   5707  OD1 ASN A 366       6.758  20.454  30.105  1.00  0.94           O  
ATOM   5708  ND2 ASN A 366       8.239  22.131  30.241  1.00  0.94           N  
ATOM   5709  H   ASN A 366      11.134  18.402  29.483  1.00  0.94           H  
ATOM   5710  HA  ASN A 366       9.638  19.378  31.556  1.00  0.94           H  
ATOM   5711 1HB  ASN A 366       9.993  20.587  29.488  1.00  0.94           H  
ATOM   5712 2HB  ASN A 366       8.890  19.518  28.691  1.00  0.94           H  
ATOM   5713 1HD2 ASN A 366       7.522  22.782  30.494  1.00  0.94           H  
ATOM   5714 2HD2 ASN A 366       9.186  22.439  30.157  1.00  0.94           H  
ATOM   5715  N   PRO A 367       7.453  18.009  31.913  1.00  0.89           N  
ATOM   5716  CA  PRO A 367       6.299  17.201  32.254  1.00  0.89           C  
ATOM   5717  C   PRO A 367       5.204  17.069  31.187  1.00  0.89           C  
ATOM   5718  O   PRO A 367       4.464  16.088  31.208  1.00  0.89           O  
ATOM   5719  CB  PRO A 367       5.769  17.951  33.484  1.00  0.89           C  
ATOM   5720  CG  PRO A 367       6.974  18.536  34.128  1.00  0.89           C  
ATOM   5721  CD  PRO A 367       7.866  18.932  33.016  1.00  0.89           C  
ATOM   5722  HA  PRO A 367       6.669  16.207  32.538  1.00  0.89           H  
ATOM   5723 1HB  PRO A 367       5.023  18.704  33.179  1.00  0.89           H  
ATOM   5724 2HB  PRO A 367       5.271  17.283  34.170  1.00  0.89           H  
ATOM   5725 1HG  PRO A 367       6.681  19.378  34.771  1.00  0.89           H  
ATOM   5726 2HG  PRO A 367       7.432  17.780  34.792  1.00  0.89           H  
ATOM   5727 1HD  PRO A 367       7.719  19.988  32.754  1.00  0.89           H  
ATOM   5728 2HD  PRO A 367       8.885  18.699  33.369  1.00  0.89           H  
ATOM   5729  N   ASP A 368       5.011  18.050  30.309  1.00  0.84           N  
ATOM   5730  CA  ASP A 368       3.951  17.884  29.302  1.00  0.84           C  
ATOM   5731  C   ASP A 368       4.536  17.358  27.989  1.00  0.84           C  
ATOM   5732  O   ASP A 368       3.954  16.500  27.307  1.00  0.84           O  
ATOM   5733  CB  ASP A 368       3.220  19.202  29.055  1.00  0.84           C  
ATOM   5734  CG  ASP A 368       2.458  19.712  30.274  1.00  0.84           C  
ATOM   5735  OD1 ASP A 368       1.636  18.986  30.784  1.00  0.84           O  
ATOM   5736  OD2 ASP A 368       2.710  20.815  30.696  1.00  0.84           O  
ATOM   5737  H   ASP A 368       5.612  18.874  30.297  1.00  0.84           H  
ATOM   5738  HA  ASP A 368       3.227  17.155  29.664  1.00  0.84           H  
ATOM   5739 1HB  ASP A 368       3.939  19.963  28.742  1.00  0.84           H  
ATOM   5740 2HB  ASP A 368       2.510  19.069  28.239  1.00  0.84           H  
ATOM   5741  N   GLU A 369       5.739  17.829  27.680  1.00  0.78           N  
ATOM   5742  CA  GLU A 369       6.401  17.480  26.441  1.00  0.78           C  
ATOM   5743  C   GLU A 369       6.674  15.999  26.402  1.00  0.78           C  
ATOM   5744  O   GLU A 369       6.610  15.386  25.344  1.00  0.78           O  
ATOM   5745  CB  GLU A 369       7.725  18.195  26.303  1.00  0.78           C  
ATOM   5746  CG  GLU A 369       7.663  19.701  26.136  1.00  0.78           C  
ATOM   5747  CD  GLU A 369       9.047  20.307  25.939  1.00  0.78           C  
ATOM   5748  OE1 GLU A 369       9.954  19.577  25.576  1.00  0.78           O  
ATOM   5749  OE2 GLU A 369       9.211  21.475  26.217  1.00  0.78           O  
ATOM   5750  H   GLU A 369       6.187  18.474  28.315  1.00  0.78           H  
ATOM   5751  HA  GLU A 369       5.752  17.742  25.604  1.00  0.78           H  
ATOM   5752 1HB  GLU A 369       8.344  17.963  27.166  1.00  0.78           H  
ATOM   5753 2HB  GLU A 369       8.229  17.817  25.455  1.00  0.78           H  
ATOM   5754 1HG  GLU A 369       7.049  19.942  25.279  1.00  0.78           H  
ATOM   5755 2HG  GLU A 369       7.191  20.138  27.016  1.00  0.78           H  
ATOM   5756  N   ALA A 370       6.943  15.425  27.577  1.00  0.73           N  
ATOM   5757  CA  ALA A 370       7.258  14.013  27.722  1.00  0.73           C  
ATOM   5758  C   ALA A 370       6.186  13.120  27.159  1.00  0.73           C  
ATOM   5759  O   ALA A 370       6.461  12.065  26.588  1.00  0.73           O  
ATOM   5760  CB  ALA A 370       7.407  13.679  29.175  1.00  0.73           C  
ATOM   5761  H   ALA A 370       6.991  16.025  28.404  1.00  0.73           H  
ATOM   5762  HA  ALA A 370       8.182  13.801  27.211  1.00  0.73           H  
ATOM   5763 1HB  ALA A 370       7.649  12.631  29.237  1.00  0.73           H  
ATOM   5764 2HB  ALA A 370       8.201  14.283  29.617  1.00  0.73           H  
ATOM   5765 3HB  ALA A 370       6.473  13.878  29.696  1.00  0.73           H  
ATOM   5766  N   VAL A 371       4.948  13.521  27.299  1.00  0.70           N  
ATOM   5767  CA  VAL A 371       3.907  12.654  26.832  1.00  0.70           C  
ATOM   5768  C   VAL A 371       3.830  12.784  25.312  1.00  0.70           C  
ATOM   5769  O   VAL A 371       3.764  11.789  24.582  1.00  0.70           O  
ATOM   5770  CB  VAL A 371       2.615  13.010  27.548  1.00  0.70           C  
ATOM   5771  CG1 VAL A 371       1.540  12.238  27.010  1.00  0.70           C  
ATOM   5772  CG2 VAL A 371       2.770  12.730  29.049  1.00  0.70           C  
ATOM   5773  H   VAL A 371       4.719  14.436  27.689  1.00  0.70           H  
ATOM   5774  HA  VAL A 371       4.162  11.624  27.084  1.00  0.70           H  
ATOM   5775  HB  VAL A 371       2.398  14.065  27.389  1.00  0.70           H  
ATOM   5776 1HG1 VAL A 371       0.619  12.510  27.516  1.00  0.70           H  
ATOM   5777 2HG1 VAL A 371       1.444  12.445  25.944  1.00  0.70           H  
ATOM   5778 3HG1 VAL A 371       1.761  11.188  27.172  1.00  0.70           H  
ATOM   5779 1HG2 VAL A 371       1.842  12.992  29.563  1.00  0.70           H  
ATOM   5780 2HG2 VAL A 371       2.978  11.678  29.192  1.00  0.70           H  
ATOM   5781 3HG2 VAL A 371       3.590  13.329  29.452  1.00  0.70           H  
ATOM   5782  N   ALA A 372       3.876  14.025  24.828  1.00  0.67           N  
ATOM   5783  CA  ALA A 372       3.841  14.268  23.388  1.00  0.67           C  
ATOM   5784  C   ALA A 372       5.033  13.622  22.666  1.00  0.67           C  
ATOM   5785  O   ALA A 372       4.875  13.095  21.558  1.00  0.67           O  
ATOM   5786  CB  ALA A 372       3.818  15.750  23.130  1.00  0.67           C  
ATOM   5787  H   ALA A 372       3.942  14.810  25.484  1.00  0.67           H  
ATOM   5788  HA  ALA A 372       2.929  13.824  22.990  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372       3.758  15.949  22.058  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372       2.957  16.142  23.619  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372       4.712  16.199  23.547  1.00  0.67           H  
ATOM   5792  N   TYR A 373       6.218  13.628  23.294  1.00  0.66           N  
ATOM   5793  CA  TYR A 373       7.383  13.036  22.654  1.00  0.66           C  
ATOM   5794  C   TYR A 373       7.142  11.553  22.423  1.00  0.66           C  
ATOM   5795  O   TYR A 373       7.413  11.036  21.339  1.00  0.66           O  
ATOM   5796  CB  TYR A 373       8.648  13.163  23.524  1.00  0.66           C  
ATOM   5797  CG  TYR A 373       9.411  14.502  23.601  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373       9.613  15.115  24.799  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373       9.934  15.067  22.500  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373      10.312  16.288  24.875  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373      10.655  16.225  22.564  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373      10.832  16.847  23.757  1.00  0.66           C  
ATOM   5803  OH  TYR A 373      11.515  18.044  23.845  1.00  0.66           O  
ATOM   5804  H   TYR A 373       6.309  14.075  24.199  1.00  0.66           H  
ATOM   5805  HA  TYR A 373       7.542  13.518  21.690  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373       8.366  12.907  24.546  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373       9.359  12.401  23.205  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373       9.219  14.689  25.678  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373       9.789  14.605  21.584  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373      10.450  16.784  25.824  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373      11.065  16.653  21.675  1.00  0.66           H  
ATOM   5812  HH  TYR A 373      11.100  18.596  24.556  1.00  0.66           H  
ATOM   5813  N   GLY A 374       6.564  10.870  23.412  1.00  0.66           N  
ATOM   5814  CA  GLY A 374       6.301   9.448  23.253  1.00  0.66           C  
ATOM   5815  C   GLY A 374       5.313   9.181  22.129  1.00  0.66           C  
ATOM   5816  O   GLY A 374       5.469   8.232  21.352  1.00  0.66           O  
ATOM   5817  H   GLY A 374       6.344  11.325  24.304  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374       7.235   8.924  23.062  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374       5.902   9.061  24.175  1.00  0.66           H  
ATOM   5820  N   ALA A 375       4.286  10.030  22.031  1.00  0.66           N  
ATOM   5821  CA  ALA A 375       3.286   9.859  20.988  1.00  0.66           C  
ATOM   5822  C   ALA A 375       3.922   9.960  19.613  1.00  0.66           C  
ATOM   5823  O   ALA A 375       3.626   9.170  18.714  1.00  0.66           O  
ATOM   5824  CB  ALA A 375       2.224  10.928  21.119  1.00  0.66           C  
ATOM   5825  H   ALA A 375       4.194  10.789  22.714  1.00  0.66           H  
ATOM   5826  HA  ALA A 375       2.838   8.872  21.101  1.00  0.66           H  
ATOM   5827 1HB  ALA A 375       1.456  10.791  20.356  1.00  0.66           H  
ATOM   5828 2HB  ALA A 375       1.792  10.866  22.080  1.00  0.66           H  
ATOM   5829 3HB  ALA A 375       2.678  11.906  21.006  1.00  0.66           H  
ATOM   5830  N   ALA A 376       4.819  10.936  19.463  1.00  0.66           N  
ATOM   5831  CA  ALA A 376       5.518  11.161  18.209  1.00  0.66           C  
ATOM   5832  C   ALA A 376       6.397   9.963  17.864  1.00  0.66           C  
ATOM   5833  O   ALA A 376       6.465   9.549  16.701  1.00  0.66           O  
ATOM   5834  CB  ALA A 376       6.312  12.433  18.307  1.00  0.66           C  
ATOM   5835  H   ALA A 376       5.010  11.559  20.252  1.00  0.66           H  
ATOM   5836  HA  ALA A 376       4.780  11.270  17.417  1.00  0.66           H  
ATOM   5837 1HB  ALA A 376       6.826  12.630  17.371  1.00  0.66           H  
ATOM   5838 2HB  ALA A 376       5.643  13.257  18.540  1.00  0.66           H  
ATOM   5839 3HB  ALA A 376       7.017  12.319  19.098  1.00  0.66           H  
ATOM   5840  N   VAL A 377       7.027   9.367  18.878  1.00  0.68           N  
ATOM   5841  CA  VAL A 377       7.842   8.190  18.634  1.00  0.68           C  
ATOM   5842  C   VAL A 377       6.968   7.043  18.149  1.00  0.68           C  
ATOM   5843  O   VAL A 377       7.306   6.363  17.175  1.00  0.68           O  
ATOM   5844  CB  VAL A 377       8.600   7.753  19.889  1.00  0.68           C  
ATOM   5845  CG1 VAL A 377       9.229   6.448  19.617  1.00  0.68           C  
ATOM   5846  CG2 VAL A 377       9.670   8.778  20.251  1.00  0.68           C  
ATOM   5847  H   VAL A 377       6.959   9.759  19.820  1.00  0.68           H  
ATOM   5848  HA  VAL A 377       8.569   8.427  17.858  1.00  0.68           H  
ATOM   5849  HB  VAL A 377       7.900   7.642  20.712  1.00  0.68           H  
ATOM   5850 1HG1 VAL A 377       9.765   6.117  20.489  1.00  0.68           H  
ATOM   5851 2HG1 VAL A 377       8.459   5.726  19.358  1.00  0.68           H  
ATOM   5852 3HG1 VAL A 377       9.902   6.568  18.796  1.00  0.68           H  
ATOM   5853 1HG2 VAL A 377      10.201   8.447  21.143  1.00  0.68           H  
ATOM   5854 2HG2 VAL A 377      10.366   8.874  19.434  1.00  0.68           H  
ATOM   5855 3HG2 VAL A 377       9.212   9.734  20.441  1.00  0.68           H  
ATOM   5856  N   GLN A 378       5.831   6.818  18.810  1.00  0.70           N  
ATOM   5857  CA  GLN A 378       4.967   5.750  18.344  1.00  0.70           C  
ATOM   5858  C   GLN A 378       4.515   5.999  16.916  1.00  0.70           C  
ATOM   5859  O   GLN A 378       4.423   5.067  16.115  1.00  0.70           O  
ATOM   5860  CB  GLN A 378       3.746   5.552  19.211  1.00  0.70           C  
ATOM   5861  CG  GLN A 378       2.907   4.392  18.660  1.00  0.70           C  
ATOM   5862  CD  GLN A 378       1.769   4.039  19.503  1.00  0.70           C  
ATOM   5863  OE1 GLN A 378       0.916   4.854  19.778  1.00  0.70           O  
ATOM   5864  NE2 GLN A 378       1.739   2.810  19.954  1.00  0.70           N  
ATOM   5865  H   GLN A 378       5.582   7.388  19.620  1.00  0.70           H  
ATOM   5866  HA  GLN A 378       5.535   4.824  18.357  1.00  0.70           H  
ATOM   5867 1HB  GLN A 378       4.039   5.357  20.237  1.00  0.70           H  
ATOM   5868 2HB  GLN A 378       3.151   6.462  19.207  1.00  0.70           H  
ATOM   5869 1HG  GLN A 378       2.525   4.714  17.703  1.00  0.70           H  
ATOM   5870 2HG  GLN A 378       3.536   3.517  18.525  1.00  0.70           H  
ATOM   5871 1HE2 GLN A 378       1.007   2.527  20.584  1.00  0.70           H  
ATOM   5872 2HE2 GLN A 378       2.439   2.151  19.666  1.00  0.70           H  
ATOM   5873  N   ALA A 379       4.217   7.259  16.587  1.00  0.74           N  
ATOM   5874  CA  ALA A 379       3.775   7.574  15.244  1.00  0.74           C  
ATOM   5875  C   ALA A 379       4.846   7.173  14.245  1.00  0.74           C  
ATOM   5876  O   ALA A 379       4.552   6.556  13.222  1.00  0.74           O  
ATOM   5877  CB  ALA A 379       3.463   9.062  15.135  1.00  0.74           C  
ATOM   5878  H   ALA A 379       4.276   7.999  17.288  1.00  0.74           H  
ATOM   5879  HA  ALA A 379       2.882   6.994  15.027  1.00  0.74           H  
ATOM   5880 1HB  ALA A 379       3.124   9.287  14.142  1.00  0.74           H  
ATOM   5881 2HB  ALA A 379       2.694   9.337  15.851  1.00  0.74           H  
ATOM   5882 3HB  ALA A 379       4.357   9.635  15.344  1.00  0.74           H  
ATOM   5883  N   ALA A 380       6.110   7.421  14.592  1.00  0.78           N  
ATOM   5884  CA  ALA A 380       7.210   7.069  13.710  1.00  0.78           C  
ATOM   5885  C   ALA A 380       7.226   5.584  13.418  1.00  0.78           C  
ATOM   5886  O   ALA A 380       7.433   5.153  12.278  1.00  0.78           O  
ATOM   5887  CB  ALA A 380       8.518   7.451  14.366  1.00  0.78           C  
ATOM   5888  H   ALA A 380       6.302   7.925  15.460  1.00  0.78           H  
ATOM   5889  HA  ALA A 380       7.087   7.615  12.777  1.00  0.78           H  
ATOM   5890 1HB  ALA A 380       9.349   7.230  13.709  1.00  0.78           H  
ATOM   5891 2HB  ALA A 380       8.483   8.488  14.565  1.00  0.78           H  
ATOM   5892 3HB  ALA A 380       8.653   6.915  15.291  1.00  0.78           H  
ATOM   5893  N   ILE A 381       6.952   4.798  14.442  1.00  0.86           N  
ATOM   5894  CA  ILE A 381       6.962   3.356  14.308  1.00  0.86           C  
ATOM   5895  C   ILE A 381       5.837   2.856  13.424  1.00  0.86           C  
ATOM   5896  O   ILE A 381       6.050   2.049  12.514  1.00  0.86           O  
ATOM   5897  CB  ILE A 381       6.892   2.735  15.694  1.00  0.86           C  
ATOM   5898  CG1 ILE A 381       8.180   3.076  16.386  1.00  0.86           C  
ATOM   5899  CG2 ILE A 381       6.657   1.241  15.614  1.00  0.86           C  
ATOM   5900  CD1 ILE A 381       8.179   2.811  17.810  1.00  0.86           C  
ATOM   5901  H   ILE A 381       6.779   5.228  15.356  1.00  0.86           H  
ATOM   5902  HA  ILE A 381       7.908   3.065  13.854  1.00  0.86           H  
ATOM   5903  HB  ILE A 381       6.086   3.193  16.257  1.00  0.86           H  
ATOM   5904 1HG1 ILE A 381       8.989   2.500  15.932  1.00  0.86           H  
ATOM   5905 2HG1 ILE A 381       8.384   4.139  16.240  1.00  0.86           H  
ATOM   5906 1HG2 ILE A 381       6.622   0.827  16.622  1.00  0.86           H  
ATOM   5907 2HG2 ILE A 381       5.711   1.046  15.110  1.00  0.86           H  
ATOM   5908 3HG2 ILE A 381       7.470   0.774  15.058  1.00  0.86           H  
ATOM   5909 1HD1 ILE A 381       9.141   3.098  18.184  1.00  0.86           H  
ATOM   5910 2HD1 ILE A 381       7.405   3.395  18.295  1.00  0.86           H  
ATOM   5911 3HD1 ILE A 381       8.007   1.749  17.996  1.00  0.86           H  
ATOM   5912  N   LEU A 382       4.644   3.376  13.655  1.00  0.96           N  
ATOM   5913  CA  LEU A 382       3.463   2.964  12.914  1.00  0.96           C  
ATOM   5914  C   LEU A 382       3.568   3.312  11.426  1.00  0.96           C  
ATOM   5915  O   LEU A 382       2.994   2.629  10.576  1.00  0.96           O  
ATOM   5916  CB  LEU A 382       2.248   3.613  13.548  1.00  0.96           C  
ATOM   5917  CG  LEU A 382       1.943   3.120  14.964  1.00  0.96           C  
ATOM   5918  CD1 LEU A 382       0.836   3.922  15.529  1.00  0.96           C  
ATOM   5919  CD2 LEU A 382       1.591   1.657  14.947  1.00  0.96           C  
ATOM   5920  H   LEU A 382       4.550   4.061  14.408  1.00  0.96           H  
ATOM   5921  HA  LEU A 382       3.365   1.885  13.004  1.00  0.96           H  
ATOM   5922 1HB  LEU A 382       2.440   4.683  13.616  1.00  0.96           H  
ATOM   5923 2HB  LEU A 382       1.377   3.449  12.919  1.00  0.96           H  
ATOM   5924  HG  LEU A 382       2.820   3.269  15.584  1.00  0.96           H  
ATOM   5925 1HD1 LEU A 382       0.652   3.587  16.539  1.00  0.96           H  
ATOM   5926 2HD1 LEU A 382       1.122   4.961  15.531  1.00  0.96           H  
ATOM   5927 3HD1 LEU A 382      -0.049   3.782  14.930  1.00  0.96           H  
ATOM   5928 1HD2 LEU A 382       1.386   1.324  15.966  1.00  0.96           H  
ATOM   5929 2HD2 LEU A 382       0.706   1.503  14.328  1.00  0.96           H  
ATOM   5930 3HD2 LEU A 382       2.427   1.087  14.539  1.00  0.96           H  
ATOM   5931  N   MET A 383       4.342   4.351  11.115  1.00  1.10           N  
ATOM   5932  CA  MET A 383       4.585   4.815   9.753  1.00  1.10           C  
ATOM   5933  C   MET A 383       5.763   4.093   9.076  1.00  1.10           C  
ATOM   5934  O   MET A 383       6.120   4.415   7.943  1.00  1.10           O  
ATOM   5935  CB  MET A 383       4.853   6.302   9.808  1.00  1.10           C  
ATOM   5936  CG  MET A 383       3.685   7.085  10.320  1.00  1.10           C  
ATOM   5937  SD  MET A 383       2.323   7.171   9.223  1.00  1.10           S  
ATOM   5938  CE  MET A 383       3.077   8.383   8.200  1.00  1.10           C  
ATOM   5939  H   MET A 383       4.751   4.893  11.879  1.00  1.10           H  
ATOM   5940  HA  MET A 383       3.691   4.627   9.160  1.00  1.10           H  
ATOM   5941 1HB  MET A 383       5.705   6.494  10.463  1.00  1.10           H  
ATOM   5942 2HB  MET A 383       5.104   6.667   8.807  1.00  1.10           H  
ATOM   5943 1HG  MET A 383       3.329   6.646  11.234  1.00  1.10           H  
ATOM   5944 2HG  MET A 383       4.033   8.077  10.524  1.00  1.10           H  
ATOM   5945 1HE  MET A 383       2.424   8.641   7.418  1.00  1.10           H  
ATOM   5946 2HE  MET A 383       3.295   9.259   8.777  1.00  1.10           H  
ATOM   5947 3HE  MET A 383       4.003   7.998   7.798  1.00  1.10           H  
ATOM   5948  N   GLY A 384       6.385   3.126   9.764  1.00  1.27           N  
ATOM   5949  CA  GLY A 384       7.501   2.386   9.181  1.00  1.27           C  
ATOM   5950  C   GLY A 384       8.892   3.027   9.310  1.00  1.27           C  
ATOM   5951  O   GLY A 384       9.799   2.687   8.549  1.00  1.27           O  
ATOM   5952  H   GLY A 384       6.082   2.877  10.705  1.00  1.27           H  
ATOM   5953 1HA  GLY A 384       7.530   1.402   9.649  1.00  1.27           H  
ATOM   5954 2HA  GLY A 384       7.288   2.213   8.128  1.00  1.27           H  
ATOM   5955  N   ASP A 385       9.086   3.950  10.255  1.00  1.45           N  
ATOM   5956  CA  ASP A 385      10.398   4.574  10.417  1.00  1.45           C  
ATOM   5957  C   ASP A 385      11.337   3.601  11.118  1.00  1.45           C  
ATOM   5958  O   ASP A 385      11.150   3.251  12.281  1.00  1.45           O  
ATOM   5959  CB  ASP A 385      10.302   5.885  11.195  1.00  1.45           C  
ATOM   5960  CG  ASP A 385      11.629   6.690  11.321  1.00  1.45           C  
ATOM   5961  OD1 ASP A 385      12.709   6.113  11.294  1.00  1.45           O  
ATOM   5962  OD2 ASP A 385      11.543   7.893  11.429  1.00  1.45           O  
ATOM   5963  H   ASP A 385       8.331   4.232  10.879  1.00  1.45           H  
ATOM   5964  HA  ASP A 385      10.804   4.791   9.429  1.00  1.45           H  
ATOM   5965 1HB  ASP A 385       9.532   6.520  10.752  1.00  1.45           H  
ATOM   5966 2HB  ASP A 385       9.977   5.642  12.197  1.00  1.45           H  
ATOM   5967  N   LYS A 386      12.345   3.151  10.388  1.00  1.60           N  
ATOM   5968  CA  LYS A 386      13.275   2.137  10.859  1.00  1.60           C  
ATOM   5969  C   LYS A 386      14.490   2.697  11.592  1.00  1.60           C  
ATOM   5970  O   LYS A 386      15.452   1.961  11.824  1.00  1.60           O  
ATOM   5971  CB  LYS A 386      13.735   1.270   9.690  1.00  1.60           C  
ATOM   5972  CG  LYS A 386      12.616   0.443   9.062  1.00  1.60           C  
ATOM   5973  CD  LYS A 386      13.123  -0.428   7.924  1.00  1.60           C  
ATOM   5974  CE  LYS A 386      11.990  -1.238   7.310  1.00  1.60           C  
ATOM   5975  NZ  LYS A 386      12.461  -2.086   6.180  1.00  1.60           N  
ATOM   5976  H   LYS A 386      12.444   3.509   9.449  1.00  1.60           H  
ATOM   5977  HA  LYS A 386      12.742   1.498  11.564  1.00  1.60           H  
ATOM   5978 1HB  LYS A 386      14.163   1.905   8.914  1.00  1.60           H  
ATOM   5979 2HB  LYS A 386      14.514   0.587  10.027  1.00  1.60           H  
ATOM   5980 1HG  LYS A 386      12.162  -0.191   9.823  1.00  1.60           H  
ATOM   5981 2HG  LYS A 386      11.850   1.114   8.674  1.00  1.60           H  
ATOM   5982 1HD  LYS A 386      13.563   0.206   7.153  1.00  1.60           H  
ATOM   5983 2HD  LYS A 386      13.890  -1.109   8.295  1.00  1.60           H  
ATOM   5984 1HE  LYS A 386      11.554  -1.878   8.076  1.00  1.60           H  
ATOM   5985 2HE  LYS A 386      11.223  -0.554   6.943  1.00  1.60           H  
ATOM   5986 1HZ  LYS A 386      11.682  -2.605   5.800  1.00  1.60           H  
ATOM   5987 2HZ  LYS A 386      12.856  -1.498   5.459  1.00  1.60           H  
ATOM   5988 3HZ  LYS A 386      13.164  -2.730   6.512  1.00  1.60           H  
ATOM   5989  N   SER A 387      14.477   3.991  11.935  1.00  1.68           N  
ATOM   5990  CA  SER A 387      15.606   4.549  12.672  1.00  1.68           C  
ATOM   5991  C   SER A 387      16.000   3.609  13.804  1.00  1.68           C  
ATOM   5992  O   SER A 387      15.153   3.042  14.514  1.00  1.68           O  
ATOM   5993  CB  SER A 387      15.308   5.938  13.217  1.00  1.68           C  
ATOM   5994  OG  SER A 387      15.160   6.872  12.185  1.00  1.68           O  
ATOM   5995  H   SER A 387      13.679   4.597  11.695  1.00  1.68           H  
ATOM   5996  HA  SER A 387      16.453   4.632  11.991  1.00  1.68           H  
ATOM   5997 1HB  SER A 387      14.399   5.918  13.799  1.00  1.68           H  
ATOM   5998 2HB  SER A 387      16.115   6.246  13.878  1.00  1.68           H  
ATOM   5999  HG  SER A 387      14.274   6.689  11.786  1.00  1.68           H  
ATOM   6000  N   GLU A 388      17.301   3.506  14.024  1.00  1.68           N  
ATOM   6001  CA  GLU A 388      17.840   2.565  14.989  1.00  1.68           C  
ATOM   6002  C   GLU A 388      17.356   2.748  16.422  1.00  1.68           C  
ATOM   6003  O   GLU A 388      17.368   1.791  17.200  1.00  1.68           O  
ATOM   6004  CB  GLU A 388      19.370   2.605  14.970  1.00  1.68           C  
ATOM   6005  CG  GLU A 388      19.991   2.036  13.698  1.00  1.68           C  
ATOM   6006  CD  GLU A 388      21.501   2.083  13.692  1.00  1.68           C  
ATOM   6007  OE1 GLU A 388      22.068   2.653  14.593  1.00  1.68           O  
ATOM   6008  OE2 GLU A 388      22.084   1.539  12.783  1.00  1.68           O  
ATOM   6009  H   GLU A 388      17.938   4.035  13.445  1.00  1.68           H  
ATOM   6010  HA  GLU A 388      17.528   1.582  14.656  1.00  1.68           H  
ATOM   6011 1HB  GLU A 388      19.710   3.634  15.085  1.00  1.68           H  
ATOM   6012 2HB  GLU A 388      19.757   2.036  15.815  1.00  1.68           H  
ATOM   6013 1HG  GLU A 388      19.669   1.001  13.586  1.00  1.68           H  
ATOM   6014 2HG  GLU A 388      19.610   2.597  12.846  1.00  1.68           H  
ATOM   6015  N   LYS A 389      16.929   3.960  16.774  1.00  1.60           N  
ATOM   6016  CA  LYS A 389      16.469   4.238  18.126  1.00  1.60           C  
ATOM   6017  C   LYS A 389      15.012   3.819  18.366  1.00  1.60           C  
ATOM   6018  O   LYS A 389      14.556   3.804  19.507  1.00  1.60           O  
ATOM   6019  CB  LYS A 389      16.631   5.724  18.434  1.00  1.60           C  
ATOM   6020  CG  LYS A 389      18.082   6.190  18.448  1.00  1.60           C  
ATOM   6021  CD  LYS A 389      18.199   7.649  18.846  1.00  1.60           C  
ATOM   6022  CE  LYS A 389      19.642   8.136  18.762  1.00  1.60           C  
ATOM   6023  NZ  LYS A 389      20.561   7.319  19.628  1.00  1.60           N  
ATOM   6024  H   LYS A 389      16.932   4.697  16.085  1.00  1.60           H  
ATOM   6025  HA  LYS A 389      17.094   3.675  18.821  1.00  1.60           H  
ATOM   6026 1HB  LYS A 389      16.087   6.315  17.692  1.00  1.60           H  
ATOM   6027 2HB  LYS A 389      16.198   5.943  19.413  1.00  1.60           H  
ATOM   6028 1HG  LYS A 389      18.647   5.589  19.170  1.00  1.60           H  
ATOM   6029 2HG  LYS A 389      18.521   6.052  17.463  1.00  1.60           H  
ATOM   6030 1HD  LYS A 389      17.569   8.264  18.197  1.00  1.60           H  
ATOM   6031 2HD  LYS A 389      17.858   7.765  19.877  1.00  1.60           H  
ATOM   6032 1HE  LYS A 389      19.984   8.086  17.731  1.00  1.60           H  
ATOM   6033 2HE  LYS A 389      19.676   9.172  19.096  1.00  1.60           H  
ATOM   6034 1HZ  LYS A 389      21.498   7.667  19.570  1.00  1.60           H  
ATOM   6035 2HZ  LYS A 389      20.250   7.351  20.600  1.00  1.60           H  
ATOM   6036 3HZ  LYS A 389      20.543   6.358  19.333  1.00  1.60           H  
ATOM   6037  N   VAL A 390      14.269   3.497  17.301  1.00  1.46           N  
ATOM   6038  CA  VAL A 390      12.866   3.115  17.459  1.00  1.46           C  
ATOM   6039  C   VAL A 390      12.544   1.734  16.877  1.00  1.46           C  
ATOM   6040  O   VAL A 390      11.508   1.151  17.207  1.00  1.46           O  
ATOM   6041  CB  VAL A 390      11.938   4.175  16.822  1.00  1.46           C  
ATOM   6042  CG1 VAL A 390      12.117   5.488  17.521  1.00  1.46           C  
ATOM   6043  CG2 VAL A 390      12.228   4.323  15.341  1.00  1.46           C  
ATOM   6044  H   VAL A 390      14.678   3.496  16.370  1.00  1.46           H  
ATOM   6045  HA  VAL A 390      12.641   3.086  18.526  1.00  1.46           H  
ATOM   6046  HB  VAL A 390      10.920   3.870  16.955  1.00  1.46           H  
ATOM   6047 1HG1 VAL A 390      11.437   6.211  17.080  1.00  1.46           H  
ATOM   6048 2HG1 VAL A 390      11.891   5.360  18.574  1.00  1.46           H  
ATOM   6049 3HG1 VAL A 390      13.139   5.834  17.409  1.00  1.46           H  
ATOM   6050 1HG2 VAL A 390      11.560   5.070  14.902  1.00  1.46           H  
ATOM   6051 2HG2 VAL A 390      13.250   4.635  15.219  1.00  1.46           H  
ATOM   6052 3HG2 VAL A 390      12.080   3.369  14.830  1.00  1.46           H  
ATOM   6053  N   GLN A 391      13.467   1.161  16.096  1.00  1.30           N  
ATOM   6054  CA  GLN A 391      13.242  -0.126  15.422  1.00  1.30           C  
ATOM   6055  C   GLN A 391      12.843  -1.288  16.358  1.00  1.30           C  
ATOM   6056  O   GLN A 391      12.157  -2.214  15.925  1.00  1.30           O  
ATOM   6057  CB  GLN A 391      14.525  -0.547  14.672  1.00  1.30           C  
ATOM   6058  CG  GLN A 391      15.674  -0.954  15.623  1.00  1.30           C  
ATOM   6059  CD  GLN A 391      17.014  -1.276  14.973  1.00  1.30           C  
ATOM   6060  OE1 GLN A 391      17.118  -1.969  13.948  1.00  1.30           O  
ATOM   6061  NE2 GLN A 391      18.074  -0.769  15.605  1.00  1.30           N  
ATOM   6062  H   GLN A 391      14.306   1.688  15.861  1.00  1.30           H  
ATOM   6063  HA  GLN A 391      12.440   0.015  14.697  1.00  1.30           H  
ATOM   6064 1HB  GLN A 391      14.309  -1.387  14.014  1.00  1.30           H  
ATOM   6065 2HB  GLN A 391      14.875   0.287  14.051  1.00  1.30           H  
ATOM   6066 1HG  GLN A 391      15.835  -0.155  16.344  1.00  1.30           H  
ATOM   6067 2HG  GLN A 391      15.376  -1.860  16.138  1.00  1.30           H  
ATOM   6068 1HE2 GLN A 391      18.998  -0.927  15.259  1.00  1.30           H  
ATOM   6069 2HE2 GLN A 391      17.925  -0.176  16.433  1.00  1.30           H  
ATOM   6070  N   ASP A 392      13.262  -1.231  17.630  1.00  1.16           N  
ATOM   6071  CA  ASP A 392      12.964  -2.278  18.610  1.00  1.16           C  
ATOM   6072  C   ASP A 392      11.920  -1.871  19.653  1.00  1.16           C  
ATOM   6073  O   ASP A 392      11.768  -2.555  20.664  1.00  1.16           O  
ATOM   6074  CB  ASP A 392      14.233  -2.717  19.360  1.00  1.16           C  
ATOM   6075  CG  ASP A 392      15.267  -3.433  18.497  1.00  1.16           C  
ATOM   6076  OD1 ASP A 392      14.892  -4.278  17.725  1.00  1.16           O  
ATOM   6077  OD2 ASP A 392      16.427  -3.125  18.627  1.00  1.16           O  
ATOM   6078  H   ASP A 392      13.807  -0.432  17.917  1.00  1.16           H  
ATOM   6079  HA  ASP A 392      12.573  -3.140  18.071  1.00  1.16           H  
ATOM   6080 1HB  ASP A 392      14.703  -1.841  19.806  1.00  1.16           H  
ATOM   6081 2HB  ASP A 392      13.951  -3.382  20.179  1.00  1.16           H  
ATOM   6082  N   LEU A 393      11.213  -0.765  19.444  1.00  1.05           N  
ATOM   6083  CA  LEU A 393      10.260  -0.312  20.461  1.00  1.05           C  
ATOM   6084  C   LEU A 393       8.848  -0.880  20.306  1.00  1.05           C  
ATOM   6085  O   LEU A 393       8.185  -0.686  19.284  1.00  1.05           O  
ATOM   6086  CB  LEU A 393      10.221   1.221  20.459  1.00  1.05           C  
ATOM   6087  CG  LEU A 393       9.229   1.886  21.410  1.00  1.05           C  
ATOM   6088  CD1 LEU A 393       9.600   1.548  22.748  1.00  1.05           C  
ATOM   6089  CD2 LEU A 393       9.267   3.379  21.263  1.00  1.05           C  
ATOM   6090  H   LEU A 393      11.337  -0.216  18.592  1.00  1.05           H  
ATOM   6091  HA  LEU A 393      10.636  -0.631  21.433  1.00  1.05           H  
ATOM   6092 1HB  LEU A 393      11.214   1.584  20.725  1.00  1.05           H  
ATOM   6093 2HB  LEU A 393      10.019   1.538  19.461  1.00  1.05           H  
ATOM   6094  HG  LEU A 393       8.223   1.520  21.217  1.00  1.05           H  
ATOM   6095 1HD1 LEU A 393       8.929   2.008  23.442  1.00  1.05           H  
ATOM   6096 2HD1 LEU A 393       9.567   0.474  22.866  1.00  1.05           H  
ATOM   6097 3HD1 LEU A 393      10.593   1.895  22.934  1.00  1.05           H  
ATOM   6098 1HD2 LEU A 393       8.572   3.824  21.958  1.00  1.05           H  
ATOM   6099 2HD2 LEU A 393      10.266   3.735  21.467  1.00  1.05           H  
ATOM   6100 3HD2 LEU A 393       8.993   3.654  20.285  1.00  1.05           H  
ATOM   6101  N   LEU A 394       8.401  -1.593  21.343  1.00  0.97           N  
ATOM   6102  CA  LEU A 394       7.071  -2.210  21.385  1.00  0.97           C  
ATOM   6103  C   LEU A 394       6.264  -1.626  22.533  1.00  0.97           C  
ATOM   6104  O   LEU A 394       6.714  -1.598  23.682  1.00  0.97           O  
ATOM   6105  CB  LEU A 394       7.156  -3.728  21.514  1.00  0.97           C  
ATOM   6106  CG  LEU A 394       5.805  -4.472  21.675  1.00  0.97           C  
ATOM   6107  CD1 LEU A 394       4.970  -4.284  20.430  1.00  0.97           C  
ATOM   6108  CD2 LEU A 394       6.058  -5.964  21.925  1.00  0.97           C  
ATOM   6109  H   LEU A 394       9.024  -1.698  22.147  1.00  0.97           H  
ATOM   6110  HA  LEU A 394       6.554  -1.977  20.455  1.00  0.97           H  
ATOM   6111 1HB  LEU A 394       7.666  -4.129  20.641  1.00  0.97           H  
ATOM   6112 2HB  LEU A 394       7.745  -3.931  22.373  1.00  0.97           H  
ATOM   6113  HG  LEU A 394       5.260  -4.049  22.511  1.00  0.97           H  
ATOM   6114 1HD1 LEU A 394       4.017  -4.797  20.553  1.00  0.97           H  
ATOM   6115 2HD1 LEU A 394       4.790  -3.225  20.267  1.00  0.97           H  
ATOM   6116 3HD1 LEU A 394       5.499  -4.698  19.574  1.00  0.97           H  
ATOM   6117 1HD2 LEU A 394       5.110  -6.482  22.038  1.00  0.97           H  
ATOM   6118 2HD2 LEU A 394       6.600  -6.385  21.081  1.00  0.97           H  
ATOM   6119 3HD2 LEU A 394       6.637  -6.098  22.822  1.00  0.97           H  
ATOM   6120  N   LEU A 395       5.094  -1.111  22.197  1.00  0.91           N  
ATOM   6121  CA  LEU A 395       4.240  -0.429  23.153  1.00  0.91           C  
ATOM   6122  C   LEU A 395       2.977  -1.216  23.504  1.00  0.91           C  
ATOM   6123  O   LEU A 395       2.100  -1.416  22.651  1.00  0.91           O  
ATOM   6124  CB  LEU A 395       3.932   0.910  22.519  1.00  0.91           C  
ATOM   6125  CG  LEU A 395       5.223   1.656  22.153  1.00  0.91           C  
ATOM   6126  CD1 LEU A 395       4.926   2.882  21.402  1.00  0.91           C  
ATOM   6127  CD2 LEU A 395       5.952   1.946  23.411  1.00  0.91           C  
ATOM   6128  H   LEU A 395       4.792  -1.183  21.236  1.00  0.91           H  
ATOM   6129  HA  LEU A 395       4.804  -0.271  24.073  1.00  0.91           H  
ATOM   6130 1HB  LEU A 395       3.345   0.759  21.617  1.00  0.91           H  
ATOM   6131 2HB  LEU A 395       3.362   1.519  23.217  1.00  0.91           H  
ATOM   6132  HG  LEU A 395       5.844   1.037  21.513  1.00  0.91           H  
ATOM   6133 1HD1 LEU A 395       5.858   3.394  21.151  1.00  0.91           H  
ATOM   6134 2HD1 LEU A 395       4.419   2.611  20.497  1.00  0.91           H  
ATOM   6135 3HD1 LEU A 395       4.298   3.525  21.991  1.00  0.91           H  
ATOM   6136 1HD2 LEU A 395       6.844   2.459  23.172  1.00  0.91           H  
ATOM   6137 2HD2 LEU A 395       5.346   2.562  24.050  1.00  0.91           H  
ATOM   6138 3HD2 LEU A 395       6.185   1.020  23.918  1.00  0.91           H  
ATOM   6139  N   LEU A 396       2.915  -1.696  24.747  1.00  0.88           N  
ATOM   6140  CA  LEU A 396       1.817  -2.530  25.202  1.00  0.88           C  
ATOM   6141  C   LEU A 396       0.901  -1.854  26.229  1.00  0.88           C  
ATOM   6142  O   LEU A 396       1.214  -1.754  27.424  1.00  0.88           O  
ATOM   6143  CB  LEU A 396       2.386  -3.822  25.777  1.00  0.88           C  
ATOM   6144  CG  LEU A 396       3.266  -4.614  24.826  1.00  0.88           C  
ATOM   6145  CD1 LEU A 396       3.815  -5.817  25.547  1.00  0.88           C  
ATOM   6146  CD2 LEU A 396       2.463  -5.014  23.605  1.00  0.88           C  
ATOM   6147  H   LEU A 396       3.667  -1.498  25.407  1.00  0.88           H  
ATOM   6148  HA  LEU A 396       1.207  -2.788  24.339  1.00  0.88           H  
ATOM   6149 1HB  LEU A 396       2.991  -3.579  26.635  1.00  0.88           H  
ATOM   6150 2HB  LEU A 396       1.580  -4.448  26.097  1.00  0.88           H  
ATOM   6151  HG  LEU A 396       4.110  -3.998  24.524  1.00  0.88           H  
ATOM   6152 1HD1 LEU A 396       4.462  -6.378  24.875  1.00  0.88           H  
ATOM   6153 2HD1 LEU A 396       4.386  -5.491  26.414  1.00  0.88           H  
ATOM   6154 3HD1 LEU A 396       2.995  -6.452  25.878  1.00  0.88           H  
ATOM   6155 1HD2 LEU A 396       3.089  -5.574  22.922  1.00  0.88           H  
ATOM   6156 2HD2 LEU A 396       1.620  -5.631  23.910  1.00  0.88           H  
ATOM   6157 3HD2 LEU A 396       2.090  -4.122  23.102  1.00  0.88           H  
ATOM   6158  N   ASP A 397      -0.243  -1.404  25.744  1.00  0.86           N  
ATOM   6159  CA  ASP A 397      -1.249  -0.772  26.576  1.00  0.86           C  
ATOM   6160  C   ASP A 397      -1.993  -1.931  27.223  1.00  0.86           C  
ATOM   6161  O   ASP A 397      -2.174  -2.971  26.587  1.00  0.86           O  
ATOM   6162  CB  ASP A 397      -2.154   0.123  25.740  1.00  0.86           C  
ATOM   6163  CG  ASP A 397      -1.454   1.463  25.213  1.00  0.86           C  
ATOM   6164  OD1 ASP A 397      -0.861   2.236  25.983  1.00  0.86           O  
ATOM   6165  OD2 ASP A 397      -1.472   1.640  24.024  1.00  0.86           O  
ATOM   6166  H   ASP A 397      -0.425  -1.523  24.758  1.00  0.86           H  
ATOM   6167  HA  ASP A 397      -0.768  -0.180  27.356  1.00  0.86           H  
ATOM   6168 1HB  ASP A 397      -2.521  -0.443  24.879  1.00  0.86           H  
ATOM   6169 2HB  ASP A 397      -3.027   0.398  26.333  1.00  0.86           H  
ATOM   6170  N   VAL A 398      -2.348  -1.791  28.486  1.00  0.85           N  
ATOM   6171  CA  VAL A 398      -2.971  -2.882  29.228  1.00  0.85           C  
ATOM   6172  C   VAL A 398      -4.313  -2.497  29.839  1.00  0.85           C  
ATOM   6173  O   VAL A 398      -4.455  -1.387  30.347  1.00  0.85           O  
ATOM   6174  CB  VAL A 398      -1.981  -3.345  30.300  1.00  0.85           C  
ATOM   6175  CG1 VAL A 398      -2.540  -4.384  31.050  1.00  0.85           C  
ATOM   6176  CG2 VAL A 398      -0.652  -3.782  29.618  1.00  0.85           C  
ATOM   6177  H   VAL A 398      -2.166  -0.917  28.959  1.00  0.85           H  
ATOM   6178  HA  VAL A 398      -3.152  -3.704  28.543  1.00  0.85           H  
ATOM   6179  HB  VAL A 398      -1.795  -2.538  30.995  1.00  0.85           H  
ATOM   6180 1HG1 VAL A 398      -1.833  -4.692  31.825  1.00  0.85           H  
ATOM   6181 2HG1 VAL A 398      -3.447  -4.017  31.496  1.00  0.85           H  
ATOM   6182 3HG1 VAL A 398      -2.752  -5.211  30.408  1.00  0.85           H  
ATOM   6183 1HG2 VAL A 398       0.050  -4.120  30.352  1.00  0.85           H  
ATOM   6184 2HG2 VAL A 398      -0.826  -4.577  28.941  1.00  0.85           H  
ATOM   6185 3HG2 VAL A 398      -0.220  -2.951  29.084  1.00  0.85           H  
ATOM   6186  N   ALA A 399      -5.321  -3.375  29.743  1.00  0.84           N  
ATOM   6187  CA  ALA A 399      -6.638  -3.039  30.284  1.00  0.84           C  
ATOM   6188  C   ALA A 399      -6.552  -2.774  31.802  1.00  0.84           C  
ATOM   6189  O   ALA A 399      -6.153  -3.661  32.549  1.00  0.84           O  
ATOM   6190  CB  ALA A 399      -7.625  -4.180  30.031  1.00  0.84           C  
ATOM   6191  H   ALA A 399      -5.164  -4.299  29.330  1.00  0.84           H  
ATOM   6192  HA  ALA A 399      -6.984  -2.164  29.758  1.00  0.84           H  
ATOM   6193 1HB  ALA A 399      -8.611  -3.909  30.419  1.00  0.84           H  
ATOM   6194 2HB  ALA A 399      -7.698  -4.380  28.966  1.00  0.84           H  
ATOM   6195 3HB  ALA A 399      -7.275  -5.083  30.538  1.00  0.84           H  
ATOM   6196  N   PRO A 400      -6.962  -1.598  32.307  1.00  0.82           N  
ATOM   6197  CA  PRO A 400      -6.929  -1.222  33.720  1.00  0.82           C  
ATOM   6198  C   PRO A 400      -8.049  -1.865  34.565  1.00  0.82           C  
ATOM   6199  O   PRO A 400      -7.991  -1.868  35.797  1.00  0.82           O  
ATOM   6200  CB  PRO A 400      -7.059   0.295  33.623  1.00  0.82           C  
ATOM   6201  CG  PRO A 400      -7.888   0.516  32.355  1.00  0.82           C  
ATOM   6202  CD  PRO A 400      -7.462  -0.542  31.410  1.00  0.82           C  
ATOM   6203  HA  PRO A 400      -5.941  -1.492  34.127  1.00  0.82           H  
ATOM   6204 1HB  PRO A 400      -7.487   0.689  34.545  1.00  0.82           H  
ATOM   6205 2HB  PRO A 400      -6.056   0.746  33.536  1.00  0.82           H  
ATOM   6206 1HG  PRO A 400      -8.958   0.436  32.562  1.00  0.82           H  
ATOM   6207 2HG  PRO A 400      -7.715   1.517  31.951  1.00  0.82           H  
ATOM   6208 1HD  PRO A 400      -8.349  -0.878  30.852  1.00  0.82           H  
ATOM   6209 2HD  PRO A 400      -6.655  -0.160  30.758  1.00  0.82           H  
ATOM   6210  N   LEU A 401      -9.054  -2.422  33.888  1.00  0.79           N  
ATOM   6211  CA  LEU A 401     -10.224  -3.072  34.494  1.00  0.79           C  
ATOM   6212  C   LEU A 401     -10.705  -4.317  33.808  1.00  0.79           C  
ATOM   6213  O   LEU A 401     -10.604  -4.454  32.589  1.00  0.79           O  
ATOM   6214  CB  LEU A 401     -11.453  -2.187  34.607  1.00  0.79           C  
ATOM   6215  CG  LEU A 401     -11.476  -1.244  35.653  1.00  0.79           C  
ATOM   6216  CD1 LEU A 401     -12.692  -0.365  35.501  1.00  0.79           C  
ATOM   6217  CD2 LEU A 401     -11.502  -2.012  36.919  1.00  0.79           C  
ATOM   6218  H   LEU A 401      -9.027  -2.375  32.878  1.00  0.79           H  
ATOM   6219  HA  LEU A 401      -9.950  -3.352  35.504  1.00  0.79           H  
ATOM   6220 1HB  LEU A 401     -11.528  -1.626  33.689  1.00  0.79           H  
ATOM   6221 2HB  LEU A 401     -12.335  -2.826  34.702  1.00  0.79           H  
ATOM   6222  HG  LEU A 401     -10.616  -0.649  35.625  1.00  0.79           H  
ATOM   6223 1HD1 LEU A 401     -12.749   0.336  36.321  1.00  0.79           H  
ATOM   6224 2HD1 LEU A 401     -12.638   0.171  34.554  1.00  0.79           H  
ATOM   6225 3HD1 LEU A 401     -13.565  -0.948  35.501  1.00  0.79           H  
ATOM   6226 1HD2 LEU A 401     -11.535  -1.360  37.779  1.00  0.79           H  
ATOM   6227 2HD2 LEU A 401     -12.363  -2.647  36.926  1.00  0.79           H  
ATOM   6228 3HD2 LEU A 401     -10.606  -2.636  36.981  1.00  0.79           H  
ATOM   6229  N   SER A 402     -11.236  -5.234  34.610  1.00  0.76           N  
ATOM   6230  CA  SER A 402     -11.851  -6.426  34.078  1.00  0.76           C  
ATOM   6231  C   SER A 402     -13.100  -6.072  33.267  1.00  0.76           C  
ATOM   6232  O   SER A 402     -13.839  -5.142  33.606  1.00  0.76           O  
ATOM   6233  CB  SER A 402     -12.248  -7.358  35.208  1.00  0.76           C  
ATOM   6234  OG  SER A 402     -11.120  -7.758  35.976  1.00  0.76           O  
ATOM   6235  H   SER A 402     -11.250  -5.102  35.631  1.00  0.76           H  
ATOM   6236  HA  SER A 402     -11.136  -6.911  33.421  1.00  0.76           H  
ATOM   6237 1HB  SER A 402     -12.976  -6.862  35.858  1.00  0.76           H  
ATOM   6238 2HB  SER A 402     -12.731  -8.236  34.784  1.00  0.76           H  
ATOM   6239  HG  SER A 402     -11.011  -7.031  36.633  1.00  0.76           H  
ATOM   6240  N   LEU A 403     -13.365  -6.848  32.225  1.00  0.74           N  
ATOM   6241  CA  LEU A 403     -14.579  -6.662  31.428  1.00  0.74           C  
ATOM   6242  C   LEU A 403     -15.381  -7.933  31.506  1.00  0.74           C  
ATOM   6243  O   LEU A 403     -14.801  -9.020  31.463  1.00  0.74           O  
ATOM   6244  CB  LEU A 403     -14.286  -6.367  29.944  1.00  0.74           C  
ATOM   6245  CG  LEU A 403     -13.566  -5.090  29.635  1.00  0.74           C  
ATOM   6246  CD1 LEU A 403     -12.057  -5.324  29.713  1.00  0.74           C  
ATOM   6247  CD2 LEU A 403     -13.994  -4.632  28.264  1.00  0.74           C  
ATOM   6248  H   LEU A 403     -12.715  -7.598  32.012  1.00  0.74           H  
ATOM   6249  HA  LEU A 403     -15.166  -5.849  31.846  1.00  0.74           H  
ATOM   6250 1HB  LEU A 403     -13.733  -7.186  29.523  1.00  0.74           H  
ATOM   6251 2HB  LEU A 403     -15.244  -6.307  29.429  1.00  0.74           H  
ATOM   6252  HG  LEU A 403     -13.825  -4.329  30.374  1.00  0.74           H  
ATOM   6253 1HD1 LEU A 403     -11.536  -4.391  29.497  1.00  0.74           H  
ATOM   6254 2HD1 LEU A 403     -11.784  -5.661  30.706  1.00  0.74           H  
ATOM   6255 3HD1 LEU A 403     -11.768  -6.072  28.993  1.00  0.74           H  
ATOM   6256 1HD2 LEU A 403     -13.487  -3.694  28.008  1.00  0.74           H  
ATOM   6257 2HD2 LEU A 403     -13.741  -5.395  27.529  1.00  0.74           H  
ATOM   6258 3HD2 LEU A 403     -15.072  -4.472  28.263  1.00  0.74           H  
ATOM   6259  N   GLY A 404     -16.694  -7.816  31.541  1.00  0.74           N  
ATOM   6260  CA  GLY A 404     -17.501  -9.017  31.611  1.00  0.74           C  
ATOM   6261  C   GLY A 404     -18.969  -8.812  31.349  1.00  0.74           C  
ATOM   6262  O   GLY A 404     -19.402  -7.738  30.926  1.00  0.74           O  
ATOM   6263  H   GLY A 404     -17.119  -6.888  31.563  1.00  0.74           H  
ATOM   6264 1HA  GLY A 404     -17.110  -9.765  30.927  1.00  0.74           H  
ATOM   6265 2HA  GLY A 404     -17.405  -9.419  32.607  1.00  0.74           H  
ATOM   6266  N   LEU A 405     -19.725  -9.880  31.568  1.00  0.76           N  
ATOM   6267  CA  LEU A 405     -21.143  -9.888  31.265  1.00  0.76           C  
ATOM   6268  C   LEU A 405     -22.073 -10.048  32.443  1.00  0.76           C  
ATOM   6269  O   LEU A 405     -21.799 -10.776  33.395  1.00  0.76           O  
ATOM   6270  CB  LEU A 405     -21.390 -10.982  30.250  1.00  0.76           C  
ATOM   6271  CG  LEU A 405     -20.672 -10.768  28.978  1.00  0.76           C  
ATOM   6272  CD1 LEU A 405     -20.818 -11.910  28.117  1.00  0.76           C  
ATOM   6273  CD2 LEU A 405     -21.233  -9.569  28.366  1.00  0.76           C  
ATOM   6274  H   LEU A 405     -19.272 -10.710  31.951  1.00  0.76           H  
ATOM   6275  HA  LEU A 405     -21.379  -8.939  30.795  1.00  0.76           H  
ATOM   6276 1HB  LEU A 405     -21.064 -11.929  30.670  1.00  0.76           H  
ATOM   6277 2HB  LEU A 405     -22.460 -11.039  30.041  1.00  0.76           H  
ATOM   6278  HG  LEU A 405     -19.624 -10.628  29.151  1.00  0.76           H  
ATOM   6279 1HD1 LEU A 405     -20.273 -11.697  27.236  1.00  0.76           H  
ATOM   6280 2HD1 LEU A 405     -20.396 -12.753  28.592  1.00  0.76           H  
ATOM   6281 3HD1 LEU A 405     -21.863 -12.095  27.892  1.00  0.76           H  
ATOM   6282 1HD2 LEU A 405     -20.760  -9.385  27.423  1.00  0.76           H  
ATOM   6283 2HD2 LEU A 405     -22.274  -9.700  28.227  1.00  0.76           H  
ATOM   6284 3HD2 LEU A 405     -21.077  -8.740  29.032  1.00  0.76           H  
ATOM   6285  N   GLU A 406     -23.212  -9.390  32.357  1.00  0.79           N  
ATOM   6286  CA  GLU A 406     -24.219  -9.527  33.401  1.00  0.79           C  
ATOM   6287  C   GLU A 406     -25.047 -10.790  33.314  1.00  0.79           C  
ATOM   6288  O   GLU A 406     -25.630 -11.099  32.273  1.00  0.79           O  
ATOM   6289  CB  GLU A 406     -25.124  -8.306  33.379  1.00  0.79           C  
ATOM   6290  CG  GLU A 406     -26.281  -8.272  34.387  1.00  0.79           C  
ATOM   6291  CD  GLU A 406     -26.943  -6.914  34.428  1.00  0.79           C  
ATOM   6292  OE1 GLU A 406     -26.988  -6.248  33.417  1.00  0.79           O  
ATOM   6293  OE2 GLU A 406     -27.353  -6.519  35.492  1.00  0.79           O  
ATOM   6294  H   GLU A 406     -23.363  -8.770  31.556  1.00  0.79           H  
ATOM   6295  HA  GLU A 406     -23.701  -9.551  34.359  1.00  0.79           H  
ATOM   6296 1HB  GLU A 406     -24.517  -7.463  33.593  1.00  0.79           H  
ATOM   6297 2HB  GLU A 406     -25.537  -8.175  32.382  1.00  0.79           H  
ATOM   6298 1HG  GLU A 406     -27.026  -9.001  34.067  1.00  0.79           H  
ATOM   6299 2HG  GLU A 406     -25.959  -8.567  35.381  1.00  0.79           H  
ATOM   6300  N   THR A 407     -25.130 -11.494  34.434  1.00  0.82           N  
ATOM   6301  CA  THR A 407     -25.952 -12.678  34.529  1.00  0.82           C  
ATOM   6302  C   THR A 407     -27.277 -12.306  35.188  1.00  0.82           C  
ATOM   6303  O   THR A 407     -27.405 -11.235  35.783  1.00  0.82           O  
ATOM   6304  CB  THR A 407     -25.230 -13.761  35.325  1.00  0.82           C  
ATOM   6305  OG1 THR A 407     -25.052 -13.303  36.656  1.00  0.82           O  
ATOM   6306  CG2 THR A 407     -23.863 -14.055  34.706  1.00  0.82           C  
ATOM   6307  H   THR A 407     -24.576 -11.225  35.251  1.00  0.82           H  
ATOM   6308  HA  THR A 407     -26.156 -13.054  33.526  1.00  0.82           H  
ATOM   6309  HB  THR A 407     -25.830 -14.663  35.335  1.00  0.82           H  
ATOM   6310  HG1 THR A 407     -24.323 -12.632  36.652  1.00  0.82           H  
ATOM   6311 1HG2 THR A 407     -23.356 -14.824  35.287  1.00  0.82           H  
ATOM   6312 2HG2 THR A 407     -23.994 -14.402  33.684  1.00  0.82           H  
ATOM   6313 3HG2 THR A 407     -23.256 -13.144  34.706  1.00  0.82           H  
ATOM   6314  N   ALA A 408     -28.240 -13.221  35.163  1.00  0.84           N  
ATOM   6315  CA  ALA A 408     -29.567 -12.987  35.741  1.00  0.84           C  
ATOM   6316  C   ALA A 408     -29.544 -12.651  37.227  1.00  0.84           C  
ATOM   6317  O   ALA A 408     -30.442 -11.975  37.725  1.00  0.84           O  
ATOM   6318  CB  ALA A 408     -30.441 -14.198  35.541  1.00  0.84           C  
ATOM   6319  H   ALA A 408     -28.064 -14.096  34.690  1.00  0.84           H  
ATOM   6320  HA  ALA A 408     -30.010 -12.139  35.218  1.00  0.84           H  
ATOM   6321 1HB  ALA A 408     -31.434 -13.998  35.936  1.00  0.84           H  
ATOM   6322 2HB  ALA A 408     -30.513 -14.409  34.484  1.00  0.84           H  
ATOM   6323 3HB  ALA A 408     -30.010 -15.053  36.061  1.00  0.84           H  
ATOM   6324  N   GLY A 409     -28.543 -13.141  37.949  1.00  0.85           N  
ATOM   6325  CA  GLY A 409     -28.473 -12.898  39.381  1.00  0.85           C  
ATOM   6326  C   GLY A 409     -27.945 -11.506  39.737  1.00  0.85           C  
ATOM   6327  O   GLY A 409     -27.978 -11.114  40.901  1.00  0.85           O  
ATOM   6328  H   GLY A 409     -27.821 -13.682  37.493  1.00  0.85           H  
ATOM   6329 1HA  GLY A 409     -29.462 -13.034  39.818  1.00  0.85           H  
ATOM   6330 2HA  GLY A 409     -27.829 -13.648  39.827  1.00  0.85           H  
ATOM   6331  N   GLY A 410     -27.511 -10.734  38.736  1.00  0.82           N  
ATOM   6332  CA  GLY A 410     -26.959  -9.402  38.971  1.00  0.82           C  
ATOM   6333  C   GLY A 410     -25.453  -9.413  39.213  1.00  0.82           C  
ATOM   6334  O   GLY A 410     -24.869  -8.398  39.600  1.00  0.82           O  
ATOM   6335  H   GLY A 410     -27.553 -11.068  37.773  1.00  0.82           H  
ATOM   6336 1HA  GLY A 410     -27.177  -8.774  38.103  1.00  0.82           H  
ATOM   6337 2HA  GLY A 410     -27.462  -8.947  39.822  1.00  0.82           H  
ATOM   6338  N   VAL A 411     -24.824 -10.560  38.992  1.00  0.79           N  
ATOM   6339  CA  VAL A 411     -23.384 -10.681  39.185  1.00  0.79           C  
ATOM   6340  C   VAL A 411     -22.685 -10.693  37.833  1.00  0.79           C  
ATOM   6341  O   VAL A 411     -23.197 -11.286  36.873  1.00  0.79           O  
ATOM   6342  CB  VAL A 411     -23.053 -11.956  39.988  1.00  0.79           C  
ATOM   6343  CG1 VAL A 411     -23.554 -13.172  39.273  1.00  0.79           C  
ATOM   6344  CG2 VAL A 411     -21.552 -12.066  40.207  1.00  0.79           C  
ATOM   6345  H   VAL A 411     -25.364 -11.356  38.684  1.00  0.79           H  
ATOM   6346  HA  VAL A 411     -23.037  -9.823  39.755  1.00  0.79           H  
ATOM   6347  HB  VAL A 411     -23.544 -11.904  40.936  1.00  0.79           H  
ATOM   6348 1HG1 VAL A 411     -23.329 -14.061  39.862  1.00  0.79           H  
ATOM   6349 2HG1 VAL A 411     -24.634 -13.092  39.138  1.00  0.79           H  
ATOM   6350 3HG1 VAL A 411     -23.061 -13.245  38.305  1.00  0.79           H  
ATOM   6351 1HG2 VAL A 411     -21.340 -12.956  40.777  1.00  0.79           H  
ATOM   6352 2HG2 VAL A 411     -21.040 -12.134  39.250  1.00  0.79           H  
ATOM   6353 3HG2 VAL A 411     -21.200 -11.192  40.742  1.00  0.79           H  
ATOM   6354  N   MET A 412     -21.547  -9.996  37.748  1.00  0.74           N  
ATOM   6355  CA  MET A 412     -20.788  -9.936  36.506  1.00  0.74           C  
ATOM   6356  C   MET A 412     -19.872 -11.147  36.348  1.00  0.74           C  
ATOM   6357  O   MET A 412     -19.123 -11.495  37.267  1.00  0.74           O  
ATOM   6358  CB  MET A 412     -19.919  -8.671  36.431  1.00  0.74           C  
ATOM   6359  CG  MET A 412     -19.330  -8.435  34.992  1.00  0.74           C  
ATOM   6360  SD  MET A 412     -18.276  -6.947  34.759  1.00  0.74           S  
ATOM   6361  CE  MET A 412     -16.651  -7.469  35.281  1.00  0.74           C  
ATOM   6362  H   MET A 412     -21.205  -9.514  38.579  1.00  0.74           H  
ATOM   6363  HA  MET A 412     -21.488  -9.936  35.677  1.00  0.74           H  
ATOM   6364 1HB  MET A 412     -20.473  -7.803  36.747  1.00  0.74           H  
ATOM   6365 2HB  MET A 412     -19.077  -8.776  37.117  1.00  0.74           H  
ATOM   6366 1HG  MET A 412     -18.736  -9.299  34.716  1.00  0.74           H  
ATOM   6367 2HG  MET A 412     -20.159  -8.371  34.284  1.00  0.74           H  
ATOM   6368 1HE  MET A 412     -15.950  -6.641  35.153  1.00  0.74           H  
ATOM   6369 2HE  MET A 412     -16.679  -7.764  36.331  1.00  0.74           H  
ATOM   6370 3HE  MET A 412     -16.323  -8.310  34.670  1.00  0.74           H  
ATOM   6371  N   THR A 413     -19.860 -11.729  35.158  1.00  0.71           N  
ATOM   6372  CA  THR A 413     -18.924 -12.788  34.836  1.00  0.71           C  
ATOM   6373  C   THR A 413     -17.798 -12.201  34.017  1.00  0.71           C  
ATOM   6374  O   THR A 413     -18.010 -11.729  32.900  1.00  0.71           O  
ATOM   6375  CB  THR A 413     -19.594 -13.912  34.040  1.00  0.71           C  
ATOM   6376  OG1 THR A 413     -20.625 -14.507  34.834  1.00  0.71           O  
ATOM   6377  CG2 THR A 413     -18.570 -14.964  33.616  1.00  0.71           C  
ATOM   6378  H   THR A 413     -20.519 -11.416  34.454  1.00  0.71           H  
ATOM   6379  HA  THR A 413     -18.508 -13.197  35.757  1.00  0.71           H  
ATOM   6380  HB  THR A 413     -20.047 -13.483  33.149  1.00  0.71           H  
ATOM   6381  HG1 THR A 413     -20.348 -14.528  35.754  1.00  0.71           H  
ATOM   6382 1HG2 THR A 413     -19.059 -15.749  33.038  1.00  0.71           H  
ATOM   6383 2HG2 THR A 413     -17.800 -14.492  33.002  1.00  0.71           H  
ATOM   6384 3HG2 THR A 413     -18.106 -15.400  34.497  1.00  0.71           H  
ATOM   6385  N   ALA A 414     -16.597 -12.179  34.571  1.00  0.69           N  
ATOM   6386  CA  ALA A 414     -15.511 -11.569  33.825  1.00  0.69           C  
ATOM   6387  C   ALA A 414     -15.155 -12.416  32.620  1.00  0.69           C  
ATOM   6388  O   ALA A 414     -15.076 -13.642  32.716  1.00  0.69           O  
ATOM   6389  CB  ALA A 414     -14.294 -11.369  34.706  1.00  0.69           C  
ATOM   6390  H   ALA A 414     -16.446 -12.570  35.491  1.00  0.69           H  
ATOM   6391  HA  ALA A 414     -15.830 -10.598  33.476  1.00  0.69           H  
ATOM   6392 1HB  ALA A 414     -13.504 -10.888  34.117  1.00  0.69           H  
ATOM   6393 2HB  ALA A 414     -14.556 -10.733  35.552  1.00  0.69           H  
ATOM   6394 3HB  ALA A 414     -13.943 -12.331  35.067  1.00  0.69           H  
ATOM   6395  N   LEU A 415     -14.901 -11.756  31.503  1.00  0.69           N  
ATOM   6396  CA  LEU A 415     -14.378 -12.398  30.313  1.00  0.69           C  
ATOM   6397  C   LEU A 415     -12.901 -12.035  30.194  1.00  0.69           C  
ATOM   6398  O   LEU A 415     -12.057 -12.891  29.955  1.00  0.69           O  
ATOM   6399  CB  LEU A 415     -15.157 -11.984  29.050  1.00  0.69           C  
ATOM   6400  CG  LEU A 415     -16.406 -12.863  28.696  1.00  0.69           C  
ATOM   6401  CD1 LEU A 415     -17.476 -12.681  29.754  1.00  0.69           C  
ATOM   6402  CD2 LEU A 415     -16.938 -12.517  27.322  1.00  0.69           C  
ATOM   6403  H   LEU A 415     -15.034 -10.756  31.499  1.00  0.69           H  
ATOM   6404  HA  LEU A 415     -14.459 -13.478  30.427  1.00  0.69           H  
ATOM   6405 1HB  LEU A 415     -15.502 -10.967  29.190  1.00  0.69           H  
ATOM   6406 2HB  LEU A 415     -14.477 -12.003  28.195  1.00  0.69           H  
ATOM   6407  HG  LEU A 415     -16.109 -13.888  28.680  1.00  0.69           H  
ATOM   6408 1HD1 LEU A 415     -18.323 -13.299  29.513  1.00  0.69           H  
ATOM   6409 2HD1 LEU A 415     -17.098 -12.960  30.723  1.00  0.69           H  
ATOM   6410 3HD1 LEU A 415     -17.775 -11.654  29.775  1.00  0.69           H  
ATOM   6411 1HD2 LEU A 415     -17.791 -13.154  27.087  1.00  0.69           H  
ATOM   6412 2HD2 LEU A 415     -17.248 -11.499  27.318  1.00  0.69           H  
ATOM   6413 3HD2 LEU A 415     -16.157 -12.669  26.571  1.00  0.69           H  
ATOM   6414  N   ILE A 416     -12.594 -10.757  30.419  1.00  0.71           N  
ATOM   6415  CA  ILE A 416     -11.231 -10.237  30.335  1.00  0.71           C  
ATOM   6416  C   ILE A 416     -10.821  -9.747  31.709  1.00  0.71           C  
ATOM   6417  O   ILE A 416     -11.522  -8.947  32.316  1.00  0.71           O  
ATOM   6418  CB  ILE A 416     -11.125  -9.085  29.306  1.00  0.71           C  
ATOM   6419  CG1 ILE A 416     -11.499  -9.588  27.906  1.00  0.71           C  
ATOM   6420  CG2 ILE A 416      -9.721  -8.472  29.303  1.00  0.71           C  
ATOM   6421  CD1 ILE A 416     -11.655  -8.490  26.898  1.00  0.71           C  
ATOM   6422  H   ILE A 416     -13.341 -10.112  30.658  1.00  0.71           H  
ATOM   6423  HA  ILE A 416     -10.557 -11.036  30.041  1.00  0.71           H  
ATOM   6424  HB  ILE A 416     -11.831  -8.329  29.574  1.00  0.71           H  
ATOM   6425 1HG1 ILE A 416     -10.710 -10.253  27.556  1.00  0.71           H  
ATOM   6426 2HG1 ILE A 416     -12.430 -10.146  27.954  1.00  0.71           H  
ATOM   6427 1HG2 ILE A 416      -9.680  -7.652  28.588  1.00  0.71           H  
ATOM   6428 2HG2 ILE A 416      -9.481  -8.092  30.298  1.00  0.71           H  
ATOM   6429 3HG2 ILE A 416      -8.991  -9.234  29.021  1.00  0.71           H  
ATOM   6430 1HD1 ILE A 416     -11.888  -8.920  25.930  1.00  0.71           H  
ATOM   6431 2HD1 ILE A 416     -12.451  -7.810  27.202  1.00  0.71           H  
ATOM   6432 3HD1 ILE A 416     -10.728  -7.946  26.829  1.00  0.71           H  
ATOM   6433  N   LYS A 417      -9.702 -10.228  32.222  1.00  0.73           N  
ATOM   6434  CA  LYS A 417      -9.270  -9.798  33.548  1.00  0.73           C  
ATOM   6435  C   LYS A 417      -8.480  -8.502  33.495  1.00  0.73           C  
ATOM   6436  O   LYS A 417      -7.731  -8.273  32.535  1.00  0.73           O  
ATOM   6437  CB  LYS A 417      -8.425 -10.883  34.200  1.00  0.73           C  
ATOM   6438  CG  LYS A 417      -9.197 -12.170  34.509  1.00  0.73           C  
ATOM   6439  CD  LYS A 417      -8.311 -13.204  35.195  1.00  0.73           C  
ATOM   6440  CE  LYS A 417      -9.084 -14.482  35.509  1.00  0.73           C  
ATOM   6441  NZ  LYS A 417      -8.224 -15.501  36.172  1.00  0.73           N  
ATOM   6442  H   LYS A 417      -9.150 -10.893  31.698  1.00  0.73           H  
ATOM   6443  HA  LYS A 417     -10.154  -9.626  34.164  1.00  0.73           H  
ATOM   6444 1HB  LYS A 417      -7.587 -11.131  33.549  1.00  0.73           H  
ATOM   6445 2HB  LYS A 417      -8.008 -10.500  35.134  1.00  0.73           H  
ATOM   6446 1HG  LYS A 417     -10.040 -11.936  35.160  1.00  0.73           H  
ATOM   6447 2HG  LYS A 417      -9.585 -12.593  33.581  1.00  0.73           H  
ATOM   6448 1HD  LYS A 417      -7.470 -13.450  34.546  1.00  0.73           H  
ATOM   6449 2HD  LYS A 417      -7.920 -12.789  36.124  1.00  0.73           H  
ATOM   6450 1HE  LYS A 417      -9.919 -14.242  36.167  1.00  0.73           H  
ATOM   6451 2HE  LYS A 417      -9.475 -14.901  34.582  1.00  0.73           H  
ATOM   6452 1HZ  LYS A 417      -8.769 -16.330  36.363  1.00  0.73           H  
ATOM   6453 2HZ  LYS A 417      -7.454 -15.739  35.563  1.00  0.73           H  
ATOM   6454 3HZ  LYS A 417      -7.866 -15.127  37.038  1.00  0.73           H  
ATOM   6455  N   ARG A 418      -8.577  -7.696  34.558  1.00  0.74           N  
ATOM   6456  CA  ARG A 418      -7.769  -6.482  34.605  1.00  0.74           C  
ATOM   6457  C   ARG A 418      -6.325  -6.876  34.460  1.00  0.74           C  
ATOM   6458  O   ARG A 418      -5.911  -7.963  34.872  1.00  0.74           O  
ATOM   6459  CB  ARG A 418      -7.887  -5.669  35.903  1.00  0.74           C  
ATOM   6460  CG  ARG A 418      -7.280  -6.265  37.169  1.00  0.74           C  
ATOM   6461  CD  ARG A 418      -7.525  -5.342  38.350  1.00  0.74           C  
ATOM   6462  NE  ARG A 418      -6.808  -5.743  39.570  1.00  0.74           N  
ATOM   6463  CZ  ARG A 418      -7.210  -6.637  40.493  1.00  0.74           C  
ATOM   6464  NH1 ARG A 418      -8.359  -7.297  40.425  1.00  0.74           N  
ATOM   6465  NH2 ARG A 418      -6.397  -6.829  41.505  1.00  0.74           N  
ATOM   6466  H   ARG A 418      -9.265  -7.892  35.279  1.00  0.74           H  
ATOM   6467  HA  ARG A 418      -8.043  -5.837  33.768  1.00  0.74           H  
ATOM   6468 1HB  ARG A 418      -7.434  -4.689  35.751  1.00  0.74           H  
ATOM   6469 2HB  ARG A 418      -8.932  -5.507  36.128  1.00  0.74           H  
ATOM   6470 1HG  ARG A 418      -7.749  -7.226  37.378  1.00  0.74           H  
ATOM   6471 2HG  ARG A 418      -6.210  -6.394  37.039  1.00  0.74           H  
ATOM   6472 1HD  ARG A 418      -7.198  -4.334  38.083  1.00  0.74           H  
ATOM   6473 2HD  ARG A 418      -8.573  -5.321  38.573  1.00  0.74           H  
ATOM   6474  HE  ARG A 418      -5.892  -5.291  39.772  1.00  0.74           H  
ATOM   6475 1HH1 ARG A 418      -9.031  -7.140  39.665  1.00  0.74           H  
ATOM   6476 2HH1 ARG A 418      -8.605  -7.946  41.152  1.00  0.74           H  
ATOM   6477 1HH2 ARG A 418      -5.525  -6.268  41.525  1.00  0.74           H  
ATOM   6478 2HH2 ARG A 418      -6.628  -7.475  42.240  1.00  0.74           H  
ATOM   6479  N   ASN A 419      -5.564  -5.961  33.903  1.00  0.76           N  
ATOM   6480  CA  ASN A 419      -4.156  -6.074  33.604  1.00  0.76           C  
ATOM   6481  C   ASN A 419      -3.863  -7.049  32.443  1.00  0.76           C  
ATOM   6482  O   ASN A 419      -2.703  -7.375  32.181  1.00  0.76           O  
ATOM   6483  CB  ASN A 419      -3.339  -6.370  34.851  1.00  0.76           C  
ATOM   6484  CG  ASN A 419      -3.463  -5.233  35.872  1.00  0.76           C  
ATOM   6485  OD1 ASN A 419      -3.539  -4.056  35.488  1.00  0.76           O  
ATOM   6486  ND2 ASN A 419      -3.474  -5.571  37.143  1.00  0.76           N  
ATOM   6487  H   ASN A 419      -5.996  -5.097  33.599  1.00  0.76           H  
ATOM   6488  HA  ASN A 419      -3.834  -5.092  33.296  1.00  0.76           H  
ATOM   6489 1HB  ASN A 419      -3.631  -7.309  35.310  1.00  0.76           H  
ATOM   6490 2HB  ASN A 419      -2.290  -6.462  34.570  1.00  0.76           H  
ATOM   6491 1HD2 ASN A 419      -3.531  -4.851  37.879  1.00  0.76           H  
ATOM   6492 2HD2 ASN A 419      -3.399  -6.530  37.406  1.00  0.76           H  
ATOM   6493  N   SER A 420      -4.897  -7.425  31.671  1.00  0.76           N  
ATOM   6494  CA  SER A 420      -4.685  -8.186  30.437  1.00  0.76           C  
ATOM   6495  C   SER A 420      -4.242  -7.242  29.314  1.00  0.76           C  
ATOM   6496  O   SER A 420      -4.917  -6.247  29.017  1.00  0.76           O  
ATOM   6497  CB  SER A 420      -5.947  -8.908  30.004  1.00  0.76           C  
ATOM   6498  OG  SER A 420      -5.755  -9.552  28.742  1.00  0.76           O  
ATOM   6499  H   SER A 420      -5.854  -7.219  31.960  1.00  0.76           H  
ATOM   6500  HA  SER A 420      -3.896  -8.919  30.608  1.00  0.76           H  
ATOM   6501 1HB  SER A 420      -6.232  -9.642  30.760  1.00  0.76           H  
ATOM   6502 2HB  SER A 420      -6.758  -8.187  29.931  1.00  0.76           H  
ATOM   6503  HG  SER A 420      -5.338  -8.886  28.167  1.00  0.76           H  
ATOM   6504  N   THR A 421      -3.101  -7.552  28.704  1.00  0.75           N  
ATOM   6505  CA  THR A 421      -2.511  -6.735  27.637  1.00  0.75           C  
ATOM   6506  C   THR A 421      -3.420  -6.619  26.433  1.00  0.75           C  
ATOM   6507  O   THR A 421      -3.966  -7.621  26.006  1.00  0.75           O  
ATOM   6508  CB  THR A 421      -1.158  -7.307  27.176  1.00  0.75           C  
ATOM   6509  OG1 THR A 421      -0.270  -7.399  28.294  1.00  0.75           O  
ATOM   6510  CG2 THR A 421      -0.534  -6.377  26.140  1.00  0.75           C  
ATOM   6511  H   THR A 421      -2.607  -8.380  29.009  1.00  0.75           H  
ATOM   6512  HA  THR A 421      -2.360  -5.738  28.012  1.00  0.75           H  
ATOM   6513  HB  THR A 421      -1.300  -8.297  26.746  1.00  0.75           H  
ATOM   6514  HG1 THR A 421      -0.087  -6.521  28.645  1.00  0.75           H  
ATOM   6515 1HG2 THR A 421       0.428  -6.777  25.833  1.00  0.75           H  
ATOM   6516 2HG2 THR A 421      -1.176  -6.295  25.268  1.00  0.75           H  
ATOM   6517 3HG2 THR A 421      -0.403  -5.394  26.583  1.00  0.75           H  
ATOM   6518  N   ILE A 422      -3.588  -5.410  25.906  1.00  0.72           N  
ATOM   6519  CA  ILE A 422      -4.407  -5.159  24.724  1.00  0.72           C  
ATOM   6520  C   ILE A 422      -3.512  -5.116  23.462  1.00  0.72           C  
ATOM   6521  O   ILE A 422      -2.457  -4.479  23.501  1.00  0.72           O  
ATOM   6522  CB  ILE A 422      -5.185  -3.846  24.877  1.00  0.72           C  
ATOM   6523  CG1 ILE A 422      -6.136  -3.936  26.070  1.00  0.72           C  
ATOM   6524  CG2 ILE A 422      -5.965  -3.577  23.655  1.00  0.72           C  
ATOM   6525  CD1 ILE A 422      -6.727  -2.608  26.452  1.00  0.72           C  
ATOM   6526  H   ILE A 422      -3.102  -4.616  26.322  1.00  0.72           H  
ATOM   6527  HA  ILE A 422      -5.134  -5.953  24.650  1.00  0.72           H  
ATOM   6528  HB  ILE A 422      -4.485  -3.026  25.060  1.00  0.72           H  
ATOM   6529 1HG1 ILE A 422      -6.949  -4.615  25.820  1.00  0.72           H  
ATOM   6530 2HG1 ILE A 422      -5.599  -4.340  26.931  1.00  0.72           H  
ATOM   6531 1HG2 ILE A 422      -6.512  -2.643  23.766  1.00  0.72           H  
ATOM   6532 2HG2 ILE A 422      -5.301  -3.499  22.810  1.00  0.72           H  
ATOM   6533 3HG2 ILE A 422      -6.669  -4.386  23.491  1.00  0.72           H  
ATOM   6534 1HD1 ILE A 422      -7.397  -2.729  27.292  1.00  0.72           H  
ATOM   6535 2HD1 ILE A 422      -5.921  -1.922  26.726  1.00  0.72           H  
ATOM   6536 3HD1 ILE A 422      -7.281  -2.201  25.607  1.00  0.72           H  
ATOM   6537  N   PRO A 423      -3.876  -5.783  22.348  1.00  0.70           N  
ATOM   6538  CA  PRO A 423      -5.041  -6.608  22.033  1.00  0.70           C  
ATOM   6539  C   PRO A 423      -5.238  -7.842  22.894  1.00  0.70           C  
ATOM   6540  O   PRO A 423      -4.273  -8.505  23.277  1.00  0.70           O  
ATOM   6541  CB  PRO A 423      -4.784  -7.018  20.579  1.00  0.70           C  
ATOM   6542  CG  PRO A 423      -3.856  -5.967  20.045  1.00  0.70           C  
ATOM   6543  CD  PRO A 423      -2.974  -5.611  21.217  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -5.908  -5.967  22.088  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423      -4.354  -8.028  20.547  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423      -5.746  -7.062  20.037  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423      -3.285  -6.359  19.190  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423      -4.438  -5.123  19.677  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423      -2.128  -6.305  21.308  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -2.645  -4.565  21.150  1.00  0.70           H  
ATOM   6551  N   THR A 424      -6.506  -8.165  23.141  1.00  0.68           N  
ATOM   6552  CA  THR A 424      -6.879  -9.333  23.941  1.00  0.68           C  
ATOM   6553  C   THR A 424      -8.193  -9.961  23.486  1.00  0.68           C  
ATOM   6554  O   THR A 424      -9.126  -9.257  23.100  1.00  0.68           O  
ATOM   6555  CB  THR A 424      -6.965  -8.928  25.427  1.00  0.68           C  
ATOM   6556  OG1 THR A 424      -7.325 -10.043  26.256  1.00  0.68           O  
ATOM   6557  CG2 THR A 424      -7.925  -7.787  25.620  1.00  0.68           C  
ATOM   6558  H   THR A 424      -7.228  -7.550  22.757  1.00  0.68           H  
ATOM   6559  HA  THR A 424      -6.094 -10.083  23.834  1.00  0.68           H  
ATOM   6560  HB  THR A 424      -6.011  -8.609  25.736  1.00  0.68           H  
ATOM   6561  HG1 THR A 424      -6.967  -9.889  27.161  1.00  0.68           H  
ATOM   6562 1HG2 THR A 424      -7.938  -7.496  26.670  1.00  0.68           H  
ATOM   6563 2HG2 THR A 424      -7.591  -6.951  25.019  1.00  0.68           H  
ATOM   6564 3HG2 THR A 424      -8.919  -8.092  25.309  1.00  0.68           H  
ATOM   6565  N   LYS A 425      -8.280 -11.293  23.586  1.00  0.67           N  
ATOM   6566  CA  LYS A 425      -9.497 -12.018  23.210  1.00  0.67           C  
ATOM   6567  C   LYS A 425      -9.860 -13.129  24.182  1.00  0.67           C  
ATOM   6568  O   LYS A 425      -9.046 -14.017  24.454  1.00  0.67           O  
ATOM   6569  CB  LYS A 425      -9.356 -12.619  21.807  1.00  0.67           C  
ATOM   6570  CG  LYS A 425     -10.592 -13.372  21.315  1.00  0.67           C  
ATOM   6571  CD  LYS A 425     -10.368 -13.959  19.923  1.00  0.67           C  
ATOM   6572  CE  LYS A 425     -10.372 -12.865  18.873  1.00  0.67           C  
ATOM   6573  NZ  LYS A 425     -10.214 -13.397  17.495  1.00  0.67           N  
ATOM   6574  H   LYS A 425      -7.481 -11.808  23.928  1.00  0.67           H  
ATOM   6575  HA  LYS A 425     -10.309 -11.308  23.200  1.00  0.67           H  
ATOM   6576 1HB  LYS A 425      -9.157 -11.816  21.091  1.00  0.67           H  
ATOM   6577 2HB  LYS A 425      -8.511 -13.303  21.784  1.00  0.67           H  
ATOM   6578 1HG  LYS A 425     -10.842 -14.174  22.011  1.00  0.67           H  
ATOM   6579 2HG  LYS A 425     -11.429 -12.673  21.278  1.00  0.67           H  
ATOM   6580 1HD  LYS A 425      -9.412 -14.479  19.893  1.00  0.67           H  
ATOM   6581 2HD  LYS A 425     -11.162 -14.671  19.696  1.00  0.67           H  
ATOM   6582 1HE  LYS A 425     -11.317 -12.336  18.933  1.00  0.67           H  
ATOM   6583 2HE  LYS A 425      -9.562 -12.166  19.080  1.00  0.67           H  
ATOM   6584 1HZ  LYS A 425     -10.230 -12.619  16.838  1.00  0.67           H  
ATOM   6585 2HZ  LYS A 425      -9.334 -13.884  17.419  1.00  0.67           H  
ATOM   6586 3HZ  LYS A 425     -10.969 -14.030  17.285  1.00  0.67           H  
ATOM   6587  N   GLN A 426     -11.084 -13.065  24.712  1.00  0.68           N  
ATOM   6588  CA  GLN A 426     -11.550 -14.037  25.706  1.00  0.68           C  
ATOM   6589  C   GLN A 426     -12.992 -14.501  25.513  1.00  0.68           C  
ATOM   6590  O   GLN A 426     -13.849 -13.753  25.030  1.00  0.68           O  
ATOM   6591  CB  GLN A 426     -11.386 -13.486  27.111  1.00  0.68           C  
ATOM   6592  CG  GLN A 426      -9.924 -13.214  27.557  1.00  0.68           C  
ATOM   6593  CD  GLN A 426      -9.129 -14.511  27.817  1.00  0.68           C  
ATOM   6594  OE1 GLN A 426      -9.701 -15.563  28.126  1.00  0.68           O  
ATOM   6595  NE2 GLN A 426      -7.804 -14.434  27.697  1.00  0.68           N  
ATOM   6596  H   GLN A 426     -11.696 -12.309  24.396  1.00  0.68           H  
ATOM   6597  HA  GLN A 426     -10.919 -14.922  25.624  1.00  0.68           H  
ATOM   6598 1HB  GLN A 426     -11.944 -12.558  27.201  1.00  0.68           H  
ATOM   6599 2HB  GLN A 426     -11.820 -14.192  27.818  1.00  0.68           H  
ATOM   6600 1HG  GLN A 426      -9.398 -12.616  26.823  1.00  0.68           H  
ATOM   6601 2HG  GLN A 426      -9.959 -12.674  28.492  1.00  0.68           H  
ATOM   6602 1HE2 GLN A 426      -7.239 -15.246  27.855  1.00  0.68           H  
ATOM   6603 2HE2 GLN A 426      -7.373 -13.569  27.441  1.00  0.68           H  
ATOM   6604  N   THR A 427     -13.262 -15.744  25.928  1.00  0.70           N  
ATOM   6605  CA  THR A 427     -14.589 -16.342  25.759  1.00  0.70           C  
ATOM   6606  C   THR A 427     -15.203 -16.982  27.012  1.00  0.70           C  
ATOM   6607  O   THR A 427     -14.521 -17.675  27.770  1.00  0.70           O  
ATOM   6608  CB  THR A 427     -14.519 -17.410  24.645  1.00  0.70           C  
ATOM   6609  OG1 THR A 427     -14.058 -16.795  23.435  1.00  0.70           O  
ATOM   6610  CG2 THR A 427     -15.887 -18.039  24.386  1.00  0.70           C  
ATOM   6611  H   THR A 427     -12.521 -16.292  26.349  1.00  0.70           H  
ATOM   6612  HA  THR A 427     -15.268 -15.557  25.439  1.00  0.70           H  
ATOM   6613  HB  THR A 427     -13.818 -18.189  24.938  1.00  0.70           H  
ATOM   6614  HG1 THR A 427     -14.769 -16.277  23.084  1.00  0.70           H  
ATOM   6615 1HG2 THR A 427     -15.790 -18.774  23.588  1.00  0.70           H  
ATOM   6616 2HG2 THR A 427     -16.257 -18.536  25.275  1.00  0.70           H  
ATOM   6617 3HG2 THR A 427     -16.594 -17.266  24.081  1.00  0.70           H  
ATOM   6618  N   GLN A 428     -16.511 -16.765  27.182  1.00  0.74           N  
ATOM   6619  CA  GLN A 428     -17.328 -17.406  28.225  1.00  0.74           C  
ATOM   6620  C   GLN A 428     -18.632 -17.929  27.642  1.00  0.74           C  
ATOM   6621  O   GLN A 428     -19.134 -17.393  26.655  1.00  0.74           O  
ATOM   6622  CB  GLN A 428     -17.639 -16.474  29.386  1.00  0.74           C  
ATOM   6623  CG  GLN A 428     -16.462 -16.102  30.287  1.00  0.74           C  
ATOM   6624  CD  GLN A 428     -16.041 -17.229  31.182  1.00  0.74           C  
ATOM   6625  OE1 GLN A 428     -16.821 -18.141  31.474  1.00  0.74           O  
ATOM   6626  NE2 GLN A 428     -14.804 -17.175  31.648  1.00  0.74           N  
ATOM   6627  H   GLN A 428     -16.967 -16.141  26.511  1.00  0.74           H  
ATOM   6628  HA  GLN A 428     -16.777 -18.260  28.617  1.00  0.74           H  
ATOM   6629 1HB  GLN A 428     -18.028 -15.556  28.988  1.00  0.74           H  
ATOM   6630 2HB  GLN A 428     -18.417 -16.918  30.010  1.00  0.74           H  
ATOM   6631 1HG  GLN A 428     -15.602 -15.839  29.684  1.00  0.74           H  
ATOM   6632 2HG  GLN A 428     -16.740 -15.269  30.922  1.00  0.74           H  
ATOM   6633 1HE2 GLN A 428     -14.466 -17.891  32.254  1.00  0.74           H  
ATOM   6634 2HE2 GLN A 428     -14.208 -16.410  31.398  1.00  0.74           H  
ATOM   6635  N   ILE A 429     -19.167 -18.987  28.245  1.00  0.80           N  
ATOM   6636  CA  ILE A 429     -20.419 -19.568  27.762  1.00  0.80           C  
ATOM   6637  C   ILE A 429     -21.551 -19.464  28.792  1.00  0.80           C  
ATOM   6638  O   ILE A 429     -21.383 -19.826  29.959  1.00  0.80           O  
ATOM   6639  CB  ILE A 429     -20.205 -21.023  27.326  1.00  0.80           C  
ATOM   6640  CG1 ILE A 429     -19.165 -21.100  26.215  1.00  0.80           C  
ATOM   6641  CG2 ILE A 429     -21.451 -21.529  26.794  1.00  0.80           C  
ATOM   6642  CD1 ILE A 429     -18.748 -22.494  25.876  1.00  0.80           C  
ATOM   6643  H   ILE A 429     -18.706 -19.387  29.054  1.00  0.80           H  
ATOM   6644  HA  ILE A 429     -20.735 -19.011  26.885  1.00  0.80           H  
ATOM   6645  HB  ILE A 429     -19.874 -21.630  28.166  1.00  0.80           H  
ATOM   6646 1HG1 ILE A 429     -19.580 -20.655  25.328  1.00  0.80           H  
ATOM   6647 2HG1 ILE A 429     -18.277 -20.542  26.503  1.00  0.80           H  
ATOM   6648 1HG2 ILE A 429     -21.302 -22.551  26.466  1.00  0.80           H  
ATOM   6649 2HG2 ILE A 429     -22.207 -21.492  27.568  1.00  0.80           H  
ATOM   6650 3HG2 ILE A 429     -21.760 -20.914  25.947  1.00  0.80           H  
ATOM   6651 1HD1 ILE A 429     -18.015 -22.464  25.066  1.00  0.80           H  
ATOM   6652 2HD1 ILE A 429     -18.303 -22.968  26.753  1.00  0.80           H  
ATOM   6653 3HD1 ILE A 429     -19.618 -23.064  25.559  1.00  0.80           H  
ATOM   6654  N   PHE A 430     -22.700 -18.955  28.344  1.00  0.88           N  
ATOM   6655  CA  PHE A 430     -23.856 -18.706  29.202  1.00  0.88           C  
ATOM   6656  C   PHE A 430     -25.105 -19.464  28.759  1.00  0.88           C  
ATOM   6657  O   PHE A 430     -25.285 -19.734  27.577  1.00  0.88           O  
ATOM   6658  CB  PHE A 430     -24.158 -17.214  29.145  1.00  0.88           C  
ATOM   6659  CG  PHE A 430     -23.007 -16.397  29.607  1.00  0.88           C  
ATOM   6660  CD1 PHE A 430     -22.011 -16.058  28.705  1.00  0.88           C  
ATOM   6661  CD2 PHE A 430     -22.898 -15.971  30.916  1.00  0.88           C  
ATOM   6662  CE1 PHE A 430     -20.938 -15.329  29.102  1.00  0.88           C  
ATOM   6663  CE2 PHE A 430     -21.817 -15.228  31.320  1.00  0.88           C  
ATOM   6664  CZ  PHE A 430     -20.831 -14.907  30.416  1.00  0.88           C  
ATOM   6665  H   PHE A 430     -22.756 -18.698  27.358  1.00  0.88           H  
ATOM   6666  HA  PHE A 430     -23.608 -19.003  30.221  1.00  0.88           H  
ATOM   6667 1HB  PHE A 430     -24.398 -16.927  28.119  1.00  0.88           H  
ATOM   6668 2HB  PHE A 430     -25.022 -16.987  29.770  1.00  0.88           H  
ATOM   6669  HD1 PHE A 430     -22.089 -16.392  27.665  1.00  0.88           H  
ATOM   6670  HD2 PHE A 430     -23.679 -16.235  31.632  1.00  0.88           H  
ATOM   6671  HE1 PHE A 430     -20.169 -15.084  28.371  1.00  0.88           H  
ATOM   6672  HE2 PHE A 430     -21.745 -14.901  32.356  1.00  0.88           H  
ATOM   6673  HZ  PHE A 430     -19.973 -14.324  30.739  1.00  0.88           H  
ATOM   6674  N   THR A 431     -26.001 -19.775  29.691  1.00  0.96           N  
ATOM   6675  CA  THR A 431     -27.260 -20.422  29.301  1.00  0.96           C  
ATOM   6676  C   THR A 431     -28.452 -19.589  29.695  1.00  0.96           C  
ATOM   6677  O   THR A 431     -28.351 -18.729  30.571  1.00  0.96           O  
ATOM   6678  CB  THR A 431     -27.418 -21.814  29.936  1.00  0.96           C  
ATOM   6679  OG1 THR A 431     -27.404 -21.693  31.367  1.00  0.96           O  
ATOM   6680  CG2 THR A 431     -26.338 -22.747  29.481  1.00  0.96           C  
ATOM   6681  H   THR A 431     -25.823 -19.558  30.664  1.00  0.96           H  
ATOM   6682  HA  THR A 431     -27.289 -20.535  28.222  1.00  0.96           H  
ATOM   6683  HB  THR A 431     -28.378 -22.229  29.629  1.00  0.96           H  
ATOM   6684  HG1 THR A 431     -28.171 -21.177  31.648  1.00  0.96           H  
ATOM   6685 1HG2 THR A 431     -26.492 -23.727  29.931  1.00  0.96           H  
ATOM   6686 2HG2 THR A 431     -26.395 -22.833  28.406  1.00  0.96           H  
ATOM   6687 3HG2 THR A 431     -25.364 -22.362  29.770  1.00  0.96           H  
ATOM   6688  N   THR A 432     -29.581 -19.837  29.047  1.00  1.03           N  
ATOM   6689  CA  THR A 432     -30.810 -19.151  29.429  1.00  1.03           C  
ATOM   6690  C   THR A 432     -31.198 -19.447  30.857  1.00  1.03           C  
ATOM   6691  O   THR A 432     -31.172 -20.609  31.293  1.00  1.03           O  
ATOM   6692  CB  THR A 432     -31.993 -19.535  28.566  1.00  1.03           C  
ATOM   6693  OG1 THR A 432     -33.162 -18.822  29.005  1.00  1.03           O  
ATOM   6694  CG2 THR A 432     -32.237 -20.963  28.739  1.00  1.03           C  
ATOM   6695  H   THR A 432     -29.567 -20.541  28.297  1.00  1.03           H  
ATOM   6696  HA  THR A 432     -30.646 -18.073  29.338  1.00  1.03           H  
ATOM   6697  HB  THR A 432     -31.797 -19.292  27.532  1.00  1.03           H  
ATOM   6698  HG1 THR A 432     -33.125 -17.890  28.733  1.00  1.03           H  
ATOM   6699 1HG2 THR A 432     -33.110 -21.265  28.156  1.00  1.03           H  
ATOM   6700 2HG2 THR A 432     -31.357 -21.537  28.430  1.00  1.03           H  
ATOM   6701 3HG2 THR A 432     -32.422 -21.099  29.769  1.00  1.03           H  
ATOM   6702  N   TYR A 433     -31.686 -18.422  31.537  1.00  1.07           N  
ATOM   6703  CA  TYR A 433     -32.165 -18.524  32.903  1.00  1.07           C  
ATOM   6704  C   TYR A 433     -33.683 -18.583  32.990  1.00  1.07           C  
ATOM   6705  O   TYR A 433     -34.240 -18.463  34.083  1.00  1.07           O  
ATOM   6706  CB  TYR A 433     -31.656 -17.351  33.727  1.00  1.07           C  
ATOM   6707  CG  TYR A 433     -30.151 -17.344  33.985  1.00  1.07           C  
ATOM   6708  CD1 TYR A 433     -29.302 -16.566  33.199  1.00  1.07           C  
ATOM   6709  CD2 TYR A 433     -29.631 -18.081  35.044  1.00  1.07           C  
ATOM   6710  CE1 TYR A 433     -27.944 -16.531  33.467  1.00  1.07           C  
ATOM   6711  CE2 TYR A 433     -28.274 -18.044  35.311  1.00  1.07           C  
ATOM   6712  CZ  TYR A 433     -27.432 -17.274  34.527  1.00  1.07           C  
ATOM   6713  OH  TYR A 433     -26.079 -17.238  34.794  1.00  1.07           O  
ATOM   6714  H   TYR A 433     -31.698 -17.516  31.086  1.00  1.07           H  
ATOM   6715  HA  TYR A 433     -31.772 -19.446  33.335  1.00  1.07           H  
ATOM   6716 1HB  TYR A 433     -31.916 -16.420  33.221  1.00  1.07           H  
ATOM   6717 2HB  TYR A 433     -32.163 -17.345  34.692  1.00  1.07           H  
ATOM   6718  HD1 TYR A 433     -29.708 -15.982  32.374  1.00  1.07           H  
ATOM   6719  HD2 TYR A 433     -30.293 -18.682  35.668  1.00  1.07           H  
ATOM   6720  HE1 TYR A 433     -27.281 -15.923  32.850  1.00  1.07           H  
ATOM   6721  HE2 TYR A 433     -27.868 -18.621  36.145  1.00  1.07           H  
ATOM   6722  HH  TYR A 433     -25.888 -17.790  35.558  1.00  1.07           H  
ATOM   6723  N   SER A 434     -34.365 -18.759  31.857  1.00  1.09           N  
ATOM   6724  CA  SER A 434     -35.823 -18.802  31.910  1.00  1.09           C  
ATOM   6725  C   SER A 434     -36.444 -19.630  30.795  1.00  1.09           C  
ATOM   6726  O   SER A 434     -36.004 -19.606  29.646  1.00  1.09           O  
ATOM   6727  CB  SER A 434     -36.382 -17.393  31.865  1.00  1.09           C  
ATOM   6728  OG  SER A 434     -37.785 -17.406  31.890  1.00  1.09           O  
ATOM   6729  H   SER A 434     -33.879 -18.854  30.961  1.00  1.09           H  
ATOM   6730  HA  SER A 434     -36.114 -19.259  32.857  1.00  1.09           H  
ATOM   6731 1HB  SER A 434     -36.005 -16.822  32.711  1.00  1.09           H  
ATOM   6732 2HB  SER A 434     -36.036 -16.900  30.954  1.00  1.09           H  
ATOM   6733  HG  SER A 434     -38.064 -17.930  31.119  1.00  1.09           H  
ATOM   6734  N   ASP A 435     -37.499 -20.360  31.142  1.00  1.08           N  
ATOM   6735  CA  ASP A 435     -38.207 -21.158  30.153  1.00  1.08           C  
ATOM   6736  C   ASP A 435     -38.790 -20.286  29.051  1.00  1.08           C  
ATOM   6737  O   ASP A 435     -39.345 -19.219  29.324  1.00  1.08           O  
ATOM   6738  CB  ASP A 435     -39.372 -21.939  30.788  1.00  1.08           C  
ATOM   6739  CG  ASP A 435     -39.002 -23.128  31.724  1.00  1.08           C  
ATOM   6740  OD1 ASP A 435     -37.854 -23.540  31.796  1.00  1.08           O  
ATOM   6741  OD2 ASP A 435     -39.907 -23.617  32.356  1.00  1.08           O  
ATOM   6742  H   ASP A 435     -37.820 -20.344  32.101  1.00  1.08           H  
ATOM   6743  HA  ASP A 435     -37.505 -21.849  29.692  1.00  1.08           H  
ATOM   6744 1HB  ASP A 435     -39.991 -21.245  31.355  1.00  1.08           H  
ATOM   6745 2HB  ASP A 435     -40.000 -22.332  29.984  1.00  1.08           H  
ATOM   6746  N   ASN A 436     -38.735 -20.805  27.831  1.00  1.05           N  
ATOM   6747  CA  ASN A 436     -39.324 -20.227  26.626  1.00  1.05           C  
ATOM   6748  C   ASN A 436     -38.797 -18.843  26.228  1.00  1.05           C  
ATOM   6749  O   ASN A 436     -39.515 -18.057  25.612  1.00  1.05           O  
ATOM   6750  CB  ASN A 436     -40.832 -20.188  26.786  1.00  1.05           C  
ATOM   6751  CG  ASN A 436     -41.402 -21.567  26.978  1.00  1.05           C  
ATOM   6752  OD1 ASN A 436     -40.973 -22.531  26.333  1.00  1.05           O  
ATOM   6753  ND2 ASN A 436     -42.356 -21.682  27.865  1.00  1.05           N  
ATOM   6754  H   ASN A 436     -38.191 -21.653  27.720  1.00  1.05           H  
ATOM   6755  HA  ASN A 436     -39.099 -20.899  25.803  1.00  1.05           H  
ATOM   6756 1HB  ASN A 436     -41.118 -19.559  27.626  1.00  1.05           H  
ATOM   6757 2HB  ASN A 436     -41.274 -19.751  25.892  1.00  1.05           H  
ATOM   6758 1HD2 ASN A 436     -42.772 -22.575  28.040  1.00  1.05           H  
ATOM   6759 2HD2 ASN A 436     -42.671 -20.875  28.367  1.00  1.05           H  
ATOM   6760  N   GLN A 437     -37.529 -18.573  26.518  1.00  1.00           N  
ATOM   6761  CA  GLN A 437     -36.902 -17.314  26.127  1.00  1.00           C  
ATOM   6762  C   GLN A 437     -36.559 -17.303  24.613  1.00  1.00           C  
ATOM   6763  O   GLN A 437     -35.824 -18.176  24.165  1.00  1.00           O  
ATOM   6764  CB  GLN A 437     -35.650 -17.099  26.992  1.00  1.00           C  
ATOM   6765  CG  GLN A 437     -34.917 -15.813  26.743  1.00  1.00           C  
ATOM   6766  CD  GLN A 437     -33.794 -15.490  27.764  1.00  1.00           C  
ATOM   6767  OE1 GLN A 437     -33.360 -16.280  28.617  1.00  1.00           O  
ATOM   6768  NE2 GLN A 437     -33.307 -14.274  27.654  1.00  1.00           N  
ATOM   6769  H   GLN A 437     -36.994 -19.252  27.050  1.00  1.00           H  
ATOM   6770  HA  GLN A 437     -37.598 -16.525  26.377  1.00  1.00           H  
ATOM   6771 1HB  GLN A 437     -35.930 -17.133  28.049  1.00  1.00           H  
ATOM   6772 2HB  GLN A 437     -34.953 -17.922  26.823  1.00  1.00           H  
ATOM   6773 1HG  GLN A 437     -34.449 -15.901  25.771  1.00  1.00           H  
ATOM   6774 2HG  GLN A 437     -35.620 -14.986  26.741  1.00  1.00           H  
ATOM   6775 1HE2 GLN A 437     -32.582 -13.962  28.262  1.00  1.00           H  
ATOM   6776 2HE2 GLN A 437     -33.648 -13.682  26.900  1.00  1.00           H  
ATOM   6777  N   PRO A 438     -37.052 -16.322  23.811  1.00  0.95           N  
ATOM   6778  CA  PRO A 438     -36.851 -16.176  22.362  1.00  0.95           C  
ATOM   6779  C   PRO A 438     -35.550 -15.464  21.953  1.00  0.95           C  
ATOM   6780  O   PRO A 438     -35.303 -15.193  20.766  1.00  0.95           O  
ATOM   6781  CB  PRO A 438     -38.058 -15.336  21.964  1.00  0.95           C  
ATOM   6782  CG  PRO A 438     -38.278 -14.428  23.155  1.00  0.95           C  
ATOM   6783  CD  PRO A 438     -37.952 -15.287  24.372  1.00  0.95           C  
ATOM   6784  HA  PRO A 438     -36.912 -17.172  21.904  1.00  0.95           H  
ATOM   6785 1HB  PRO A 438     -37.836 -14.787  21.038  1.00  0.95           H  
ATOM   6786 2HB  PRO A 438     -38.915 -15.987  21.756  1.00  0.95           H  
ATOM   6787 1HG  PRO A 438     -37.624 -13.545  23.078  1.00  0.95           H  
ATOM   6788 2HG  PRO A 438     -39.313 -14.057  23.162  1.00  0.95           H  
ATOM   6789 1HD  PRO A 438     -37.436 -14.673  25.123  1.00  0.95           H  
ATOM   6790 2HD  PRO A 438     -38.884 -15.740  24.752  1.00  0.95           H  
ATOM   6791  N   GLY A 439     -34.760 -15.082  22.939  1.00  0.90           N  
ATOM   6792  CA  GLY A 439     -33.555 -14.313  22.688  1.00  0.90           C  
ATOM   6793  C   GLY A 439     -32.953 -13.828  23.987  1.00  0.90           C  
ATOM   6794  O   GLY A 439     -33.661 -13.667  24.989  1.00  0.90           O  
ATOM   6795  H   GLY A 439     -34.988 -15.334  23.884  1.00  0.90           H  
ATOM   6796 1HA  GLY A 439     -32.836 -14.920  22.146  1.00  0.90           H  
ATOM   6797 2HA  GLY A 439     -33.794 -13.459  22.064  1.00  0.90           H  
ATOM   6798  N   VAL A 440     -31.656 -13.566  23.951  1.00  0.85           N  
ATOM   6799  CA  VAL A 440     -30.918 -13.169  25.143  1.00  0.85           C  
ATOM   6800  C   VAL A 440     -30.201 -11.835  25.035  1.00  0.85           C  
ATOM   6801  O   VAL A 440     -29.346 -11.651  24.166  1.00  0.85           O  
ATOM   6802  CB  VAL A 440     -29.865 -14.240  25.460  1.00  0.85           C  
ATOM   6803  CG1 VAL A 440     -29.052 -13.830  26.682  1.00  0.85           C  
ATOM   6804  CG2 VAL A 440     -30.540 -15.612  25.673  1.00  0.85           C  
ATOM   6805  H   VAL A 440     -31.183 -13.677  23.054  1.00  0.85           H  
ATOM   6806  HA  VAL A 440     -31.616 -13.102  25.969  1.00  0.85           H  
ATOM   6807  HB  VAL A 440     -29.182 -14.300  24.626  1.00  0.85           H  
ATOM   6808 1HG1 VAL A 440     -28.291 -14.582  26.881  1.00  0.85           H  
ATOM   6809 2HG1 VAL A 440     -28.567 -12.872  26.500  1.00  0.85           H  
ATOM   6810 3HG1 VAL A 440     -29.710 -13.743  27.545  1.00  0.85           H  
ATOM   6811 1HG2 VAL A 440     -29.778 -16.361  25.877  1.00  0.85           H  
ATOM   6812 2HG2 VAL A 440     -31.213 -15.560  26.509  1.00  0.85           H  
ATOM   6813 3HG2 VAL A 440     -31.092 -15.899  24.780  1.00  0.85           H  
ATOM   6814  N   LEU A 441     -30.485 -10.937  25.974  1.00  0.81           N  
ATOM   6815  CA  LEU A 441     -29.790  -9.665  25.988  1.00  0.81           C  
ATOM   6816  C   LEU A 441     -28.494  -9.812  26.760  1.00  0.81           C  
ATOM   6817  O   LEU A 441     -28.497 -10.191  27.933  1.00  0.81           O  
ATOM   6818  CB  LEU A 441     -30.625  -8.550  26.629  1.00  0.81           C  
ATOM   6819  CG  LEU A 441     -29.925  -7.172  26.645  1.00  0.81           C  
ATOM   6820  CD1 LEU A 441     -29.745  -6.711  25.206  1.00  0.81           C  
ATOM   6821  CD2 LEU A 441     -30.742  -6.182  27.454  1.00  0.81           C  
ATOM   6822  H   LEU A 441     -31.194 -11.135  26.665  1.00  0.81           H  
ATOM   6823  HA  LEU A 441     -29.548  -9.382  24.969  1.00  0.81           H  
ATOM   6824 1HB  LEU A 441     -31.557  -8.446  26.071  1.00  0.81           H  
ATOM   6825 2HB  LEU A 441     -30.857  -8.824  27.658  1.00  0.81           H  
ATOM   6826  HG  LEU A 441     -28.937  -7.269  27.091  1.00  0.81           H  
ATOM   6827 1HD1 LEU A 441     -29.254  -5.767  25.170  1.00  0.81           H  
ATOM   6828 2HD1 LEU A 441     -29.150  -7.442  24.678  1.00  0.81           H  
ATOM   6829 3HD1 LEU A 441     -30.721  -6.622  24.733  1.00  0.81           H  
ATOM   6830 1HD2 LEU A 441     -30.239  -5.219  27.463  1.00  0.81           H  
ATOM   6831 2HD2 LEU A 441     -31.731  -6.074  27.007  1.00  0.81           H  
ATOM   6832 3HD2 LEU A 441     -30.842  -6.547  28.475  1.00  0.81           H  
ATOM   6833  N   ILE A 442     -27.402  -9.509  26.091  1.00  0.77           N  
ATOM   6834  CA  ILE A 442     -26.074  -9.578  26.644  1.00  0.77           C  
ATOM   6835  C   ILE A 442     -25.627  -8.160  26.991  1.00  0.77           C  
ATOM   6836  O   ILE A 442     -25.667  -7.265  26.146  1.00  0.77           O  
ATOM   6837  CB  ILE A 442     -25.131 -10.225  25.605  1.00  0.77           C  
ATOM   6838  CG1 ILE A 442     -25.584 -11.636  25.282  1.00  0.77           C  
ATOM   6839  CG2 ILE A 442     -23.721 -10.217  26.024  1.00  0.77           C  
ATOM   6840  CD1 ILE A 442     -24.817 -12.225  24.145  1.00  0.77           C  
ATOM   6841  H   ILE A 442     -27.487  -9.228  25.117  1.00  0.77           H  
ATOM   6842  HA  ILE A 442     -26.089 -10.181  27.551  1.00  0.77           H  
ATOM   6843  HB  ILE A 442     -25.223  -9.669  24.692  1.00  0.77           H  
ATOM   6844 1HG1 ILE A 442     -25.467 -12.269  26.159  1.00  0.77           H  
ATOM   6845 2HG1 ILE A 442     -26.643 -11.617  25.003  1.00  0.77           H  
ATOM   6846 1HG2 ILE A 442     -23.101 -10.657  25.246  1.00  0.77           H  
ATOM   6847 2HG2 ILE A 442     -23.403  -9.190  26.206  1.00  0.77           H  
ATOM   6848 3HG2 ILE A 442     -23.641 -10.805  26.929  1.00  0.77           H  
ATOM   6849 1HD1 ILE A 442     -25.182 -13.225  23.940  1.00  0.77           H  
ATOM   6850 2HD1 ILE A 442     -24.934 -11.608  23.277  1.00  0.77           H  
ATOM   6851 3HD1 ILE A 442     -23.772 -12.260  24.402  1.00  0.77           H  
ATOM   6852  N   GLN A 443     -25.250  -7.926  28.244  1.00  0.75           N  
ATOM   6853  CA  GLN A 443     -24.828  -6.580  28.643  1.00  0.75           C  
ATOM   6854  C   GLN A 443     -23.389  -6.583  29.104  1.00  0.75           C  
ATOM   6855  O   GLN A 443     -23.002  -7.343  29.998  1.00  0.75           O  
ATOM   6856  CB  GLN A 443     -25.748  -5.966  29.705  1.00  0.75           C  
ATOM   6857  CG  GLN A 443     -27.167  -5.733  29.195  1.00  0.75           C  
ATOM   6858  CD  GLN A 443     -28.017  -4.896  30.124  1.00  0.75           C  
ATOM   6859  OE1 GLN A 443     -27.778  -3.693  30.276  1.00  0.75           O  
ATOM   6860  NE2 GLN A 443     -29.012  -5.513  30.746  1.00  0.75           N  
ATOM   6861  H   GLN A 443     -25.256  -8.682  28.915  1.00  0.75           H  
ATOM   6862  HA  GLN A 443     -24.873  -5.928  27.775  1.00  0.75           H  
ATOM   6863 1HB  GLN A 443     -25.810  -6.628  30.564  1.00  0.75           H  
ATOM   6864 2HB  GLN A 443     -25.340  -5.025  30.043  1.00  0.75           H  
ATOM   6865 1HG  GLN A 443     -27.114  -5.239  28.237  1.00  0.75           H  
ATOM   6866 2HG  GLN A 443     -27.654  -6.702  29.086  1.00  0.75           H  
ATOM   6867 1HE2 GLN A 443     -29.596  -5.007  31.381  1.00  0.75           H  
ATOM   6868 2HE2 GLN A 443     -29.165  -6.490  30.601  1.00  0.75           H  
ATOM   6869  N   VAL A 444     -22.605  -5.732  28.446  1.00  0.73           N  
ATOM   6870  CA  VAL A 444     -21.171  -5.616  28.636  1.00  0.73           C  
ATOM   6871  C   VAL A 444     -20.811  -4.528  29.621  1.00  0.73           C  
ATOM   6872  O   VAL A 444     -21.123  -3.350  29.406  1.00  0.73           O  
ATOM   6873  CB  VAL A 444     -20.512  -5.289  27.287  1.00  0.73           C  
ATOM   6874  CG1 VAL A 444     -19.009  -5.125  27.466  1.00  0.73           C  
ATOM   6875  CG2 VAL A 444     -20.854  -6.361  26.270  1.00  0.73           C  
ATOM   6876  H   VAL A 444     -23.034  -5.116  27.757  1.00  0.73           H  
ATOM   6877  HA  VAL A 444     -20.784  -6.559  29.011  1.00  0.73           H  
ATOM   6878  HB  VAL A 444     -20.897  -4.329  26.931  1.00  0.73           H  
ATOM   6879 1HG1 VAL A 444     -18.573  -4.867  26.514  1.00  0.73           H  
ATOM   6880 2HG1 VAL A 444     -18.808  -4.339  28.183  1.00  0.73           H  
ATOM   6881 3HG1 VAL A 444     -18.579  -6.038  27.827  1.00  0.73           H  
ATOM   6882 1HG2 VAL A 444     -20.406  -6.110  25.325  1.00  0.73           H  
ATOM   6883 2HG2 VAL A 444     -20.478  -7.300  26.606  1.00  0.73           H  
ATOM   6884 3HG2 VAL A 444     -21.939  -6.420  26.155  1.00  0.73           H  
ATOM   6885  N   TYR A 445     -20.129  -4.938  30.680  1.00  0.72           N  
ATOM   6886  CA  TYR A 445     -19.709  -4.072  31.769  1.00  0.72           C  
ATOM   6887  C   TYR A 445     -18.206  -4.078  32.001  1.00  0.72           C  
ATOM   6888  O   TYR A 445     -17.513  -5.056  31.701  1.00  0.72           O  
ATOM   6889  CB  TYR A 445     -20.383  -4.474  33.079  1.00  0.72           C  
ATOM   6890  CG  TYR A 445     -21.853  -4.237  33.206  1.00  0.72           C  
ATOM   6891  CD1 TYR A 445     -22.753  -5.131  32.688  1.00  0.72           C  
ATOM   6892  CD2 TYR A 445     -22.302  -3.130  33.912  1.00  0.72           C  
ATOM   6893  CE1 TYR A 445     -24.097  -4.913  32.865  1.00  0.72           C  
ATOM   6894  CE2 TYR A 445     -23.650  -2.923  34.095  1.00  0.72           C  
ATOM   6895  CZ  TYR A 445     -24.552  -3.824  33.572  1.00  0.72           C  
ATOM   6896  OH  TYR A 445     -25.915  -3.658  33.758  1.00  0.72           O  
ATOM   6897  H   TYR A 445     -19.909  -5.933  30.747  1.00  0.72           H  
ATOM   6898  HA  TYR A 445     -20.000  -3.061  31.515  1.00  0.72           H  
ATOM   6899 1HB  TYR A 445     -20.229  -5.536  33.217  1.00  0.72           H  
ATOM   6900 2HB  TYR A 445     -19.887  -3.966  33.904  1.00  0.72           H  
ATOM   6901  HD1 TYR A 445     -22.406  -6.011  32.141  1.00  0.72           H  
ATOM   6902  HD2 TYR A 445     -21.584  -2.428  34.334  1.00  0.72           H  
ATOM   6903  HE1 TYR A 445     -24.812  -5.609  32.458  1.00  0.72           H  
ATOM   6904  HE2 TYR A 445     -23.996  -2.057  34.663  1.00  0.72           H  
ATOM   6905  HH  TYR A 445     -26.384  -4.507  33.541  1.00  0.72           H  
ATOM   6906  N   GLU A 446     -17.714  -2.999  32.596  1.00  0.71           N  
ATOM   6907  CA  GLU A 446     -16.318  -2.918  32.998  1.00  0.71           C  
ATOM   6908  C   GLU A 446     -16.230  -2.532  34.483  1.00  0.71           C  
ATOM   6909  O   GLU A 446     -16.930  -1.625  34.948  1.00  0.71           O  
ATOM   6910  CB  GLU A 446     -15.554  -1.907  32.127  1.00  0.71           C  
ATOM   6911  CG  GLU A 446     -14.094  -1.882  32.419  1.00  0.71           C  
ATOM   6912  CD  GLU A 446     -13.274  -0.913  31.643  1.00  0.71           C  
ATOM   6913  OE1 GLU A 446     -13.308   0.248  31.973  1.00  0.71           O  
ATOM   6914  OE2 GLU A 446     -12.613  -1.307  30.722  1.00  0.71           O  
ATOM   6915  H   GLU A 446     -18.342  -2.214  32.760  1.00  0.71           H  
ATOM   6916  HA  GLU A 446     -15.859  -3.894  32.879  1.00  0.71           H  
ATOM   6917 1HB  GLU A 446     -15.687  -2.157  31.076  1.00  0.71           H  
ATOM   6918 2HB  GLU A 446     -15.945  -0.909  32.297  1.00  0.71           H  
ATOM   6919 1HG  GLU A 446     -14.013  -1.642  33.441  1.00  0.71           H  
ATOM   6920 2HG  GLU A 446     -13.685  -2.883  32.280  1.00  0.71           H  
ATOM   6921  N   GLY A 447     -15.404  -3.247  35.243  1.00  0.70           N  
ATOM   6922  CA  GLY A 447     -15.284  -2.961  36.672  1.00  0.70           C  
ATOM   6923  C   GLY A 447     -14.983  -4.183  37.518  1.00  0.70           C  
ATOM   6924  O   GLY A 447     -15.238  -5.314  37.116  1.00  0.70           O  
ATOM   6925  H   GLY A 447     -14.836  -3.975  34.806  1.00  0.70           H  
ATOM   6926 1HA  GLY A 447     -14.517  -2.229  36.846  1.00  0.70           H  
ATOM   6927 2HA  GLY A 447     -16.203  -2.503  37.012  1.00  0.70           H  
ATOM   6928  N   GLU A 448     -14.472  -3.937  38.724  1.00  0.69           N  
ATOM   6929  CA  GLU A 448     -14.118  -5.006  39.652  1.00  0.69           C  
ATOM   6930  C   GLU A 448     -15.210  -5.365  40.659  1.00  0.69           C  
ATOM   6931  O   GLU A 448     -14.959  -6.161  41.564  1.00  0.69           O  
ATOM   6932  CB  GLU A 448     -12.845  -4.649  40.423  1.00  0.69           C  
ATOM   6933  CG  GLU A 448     -11.644  -4.443  39.564  1.00  0.69           C  
ATOM   6934  CD  GLU A 448     -11.251  -5.634  38.744  1.00  0.69           C  
ATOM   6935  OE1 GLU A 448     -11.021  -6.677  39.306  1.00  0.69           O  
ATOM   6936  OE2 GLU A 448     -11.174  -5.512  37.536  1.00  0.69           O  
ATOM   6937  H   GLU A 448     -14.306  -2.981  39.001  1.00  0.69           H  
ATOM   6938  HA  GLU A 448     -13.914  -5.901  39.064  1.00  0.69           H  
ATOM   6939 1HB  GLU A 448     -13.007  -3.730  40.988  1.00  0.69           H  
ATOM   6940 2HB  GLU A 448     -12.620  -5.439  41.139  1.00  0.69           H  
ATOM   6941 1HG  GLU A 448     -11.826  -3.615  38.944  1.00  0.69           H  
ATOM   6942 2HG  GLU A 448     -10.812  -4.200  40.217  1.00  0.69           H  
ATOM   6943  N   ARG A 449     -16.392  -4.750  40.581  1.00  0.68           N  
ATOM   6944  CA  ARG A 449     -17.403  -5.087  41.572  1.00  0.68           C  
ATOM   6945  C   ARG A 449     -18.047  -6.390  41.175  1.00  0.68           C  
ATOM   6946  O   ARG A 449     -18.232  -6.663  39.987  1.00  0.68           O  
ATOM   6947  CB  ARG A 449     -18.474  -4.018  41.678  1.00  0.68           C  
ATOM   6948  CG  ARG A 449     -18.001  -2.674  42.152  1.00  0.68           C  
ATOM   6949  CD  ARG A 449     -17.538  -2.801  43.490  1.00  0.68           C  
ATOM   6950  NE  ARG A 449     -18.561  -3.319  44.385  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449     -19.482  -2.596  45.057  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449     -19.510  -1.275  44.980  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449     -20.366  -3.239  45.798  1.00  0.68           N  
ATOM   6954  H   ARG A 449     -16.636  -4.108  39.828  1.00  0.68           H  
ATOM   6955  HA  ARG A 449     -16.931  -5.211  42.549  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449     -18.984  -3.891  40.734  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449     -19.229  -4.356  42.393  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449     -17.170  -2.342  41.527  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449     -18.783  -1.949  42.115  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449     -16.748  -3.519  43.453  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449     -17.178  -1.848  43.872  1.00  0.68           H  
ATOM   6962  HE  ARG A 449     -18.598  -4.354  44.499  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449     -18.838  -0.785  44.407  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449     -20.218  -0.757  45.486  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449     -20.345  -4.282  45.831  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449     -21.069  -2.732  46.306  1.00  0.68           H  
ATOM   6967  N   ALA A 450     -18.427  -7.218  42.136  1.00  0.68           N  
ATOM   6968  CA  ALA A 450     -19.147  -8.407  41.712  1.00  0.68           C  
ATOM   6969  C   ALA A 450     -20.477  -8.030  41.109  1.00  0.68           C  
ATOM   6970  O   ALA A 450     -20.943  -8.646  40.155  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -19.399  -9.349  42.847  1.00  0.68           C  
ATOM   6972  H   ALA A 450     -18.268  -6.996  43.127  1.00  0.68           H  
ATOM   6973  HA  ALA A 450     -18.548  -8.911  40.953  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -19.923 -10.214  42.481  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -18.456  -9.645  43.288  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -20.015  -8.849  43.583  1.00  0.68           H  
ATOM   6977  N   MET A 451     -21.117  -7.029  41.700  1.00  0.70           N  
ATOM   6978  CA  MET A 451     -22.448  -6.662  41.273  1.00  0.70           C  
ATOM   6979  C   MET A 451     -22.420  -5.704  40.097  1.00  0.70           C  
ATOM   6980  O   MET A 451     -21.751  -4.668  40.130  1.00  0.70           O  
ATOM   6981  CB  MET A 451     -23.210  -6.075  42.437  1.00  0.70           C  
ATOM   6982  CG  MET A 451     -23.358  -7.017  43.630  1.00  0.70           C  
ATOM   6983  SD  MET A 451     -24.319  -8.528  43.295  1.00  0.70           S  
ATOM   6984  CE  MET A 451     -23.026  -9.768  43.175  1.00  0.70           C  
ATOM   6985  H   MET A 451     -20.677  -6.539  42.469  1.00  0.70           H  
ATOM   6986  HA  MET A 451     -22.963  -7.564  40.949  1.00  0.70           H  
ATOM   6987 1HB  MET A 451     -22.720  -5.159  42.782  1.00  0.70           H  
ATOM   6988 2HB  MET A 451     -24.210  -5.811  42.107  1.00  0.70           H  
ATOM   6989 1HG  MET A 451     -22.371  -7.303  44.002  1.00  0.70           H  
ATOM   6990 2HG  MET A 451     -23.858  -6.466  44.416  1.00  0.70           H  
ATOM   6991 1HE  MET A 451     -23.466 -10.730  43.001  1.00  0.70           H  
ATOM   6992 2HE  MET A 451     -22.377  -9.527  42.361  1.00  0.70           H  
ATOM   6993 3HE  MET A 451     -22.457  -9.799  44.106  1.00  0.70           H  
ATOM   6994  N   THR A 452     -23.204  -6.020  39.079  1.00  0.72           N  
ATOM   6995  CA  THR A 452     -23.229  -5.228  37.854  1.00  0.72           C  
ATOM   6996  C   THR A 452     -23.761  -3.827  38.035  1.00  0.72           C  
ATOM   6997  O   THR A 452     -23.338  -2.905  37.345  1.00  0.72           O  
ATOM   6998  CB  THR A 452     -24.076  -5.945  36.829  1.00  0.72           C  
ATOM   6999  OG1 THR A 452     -25.390  -6.143  37.379  1.00  0.72           O  
ATOM   7000  CG2 THR A 452     -23.424  -7.242  36.530  1.00  0.72           C  
ATOM   7001  H   THR A 452     -23.764  -6.873  39.149  1.00  0.72           H  
ATOM   7002  HA  THR A 452     -22.210  -5.161  37.476  1.00  0.72           H  
ATOM   7003  HB  THR A 452     -24.161  -5.355  35.930  1.00  0.72           H  
ATOM   7004  HG1 THR A 452     -26.037  -6.356  36.670  1.00  0.72           H  
ATOM   7005 1HG2 THR A 452     -23.979  -7.781  35.838  1.00  0.72           H  
ATOM   7006 2HG2 THR A 452     -22.447  -7.045  36.122  1.00  0.72           H  
ATOM   7007 3HG2 THR A 452     -23.340  -7.816  37.446  1.00  0.72           H  
ATOM   7008  N   LYS A 453     -24.628  -3.642  39.018  1.00  0.76           N  
ATOM   7009  CA  LYS A 453     -25.213  -2.339  39.286  1.00  0.76           C  
ATOM   7010  C   LYS A 453     -24.166  -1.294  39.675  1.00  0.76           C  
ATOM   7011  O   LYS A 453     -24.427  -0.093  39.575  1.00  0.76           O  
ATOM   7012  CB  LYS A 453     -26.279  -2.452  40.385  1.00  0.76           C  
ATOM   7013  CG  LYS A 453     -25.739  -2.767  41.791  1.00  0.76           C  
ATOM   7014  CD  LYS A 453     -26.870  -2.867  42.816  1.00  0.76           C  
ATOM   7015  CE  LYS A 453     -26.377  -3.284  44.225  1.00  0.76           C  
ATOM   7016  NZ  LYS A 453     -25.445  -2.278  44.850  1.00  0.76           N  
ATOM   7017  H   LYS A 453     -24.910  -4.447  39.557  1.00  0.76           H  
ATOM   7018  HA  LYS A 453     -25.698  -1.992  38.373  1.00  0.76           H  
ATOM   7019 1HB  LYS A 453     -26.829  -1.513  40.449  1.00  0.76           H  
ATOM   7020 2HB  LYS A 453     -26.991  -3.232  40.119  1.00  0.76           H  
ATOM   7021 1HG  LYS A 453     -25.162  -3.685  41.777  1.00  0.76           H  
ATOM   7022 2HG  LYS A 453     -25.086  -1.960  42.102  1.00  0.76           H  
ATOM   7023 1HD  LYS A 453     -27.358  -1.895  42.896  1.00  0.76           H  
ATOM   7024 2HD  LYS A 453     -27.605  -3.593  42.473  1.00  0.76           H  
ATOM   7025 1HE  LYS A 453     -27.249  -3.392  44.866  1.00  0.76           H  
ATOM   7026 2HE  LYS A 453     -25.863  -4.247  44.162  1.00  0.76           H  
ATOM   7027 1HZ  LYS A 453     -25.177  -2.596  45.762  1.00  0.76           H  
ATOM   7028 2HZ  LYS A 453     -24.583  -2.167  44.286  1.00  0.76           H  
ATOM   7029 3HZ  LYS A 453     -25.896  -1.384  44.928  1.00  0.76           H  
ATOM   7030  N   ASP A 454     -22.995  -1.750  40.143  1.00  0.80           N  
ATOM   7031  CA  ASP A 454     -21.942  -0.854  40.575  1.00  0.80           C  
ATOM   7032  C   ASP A 454     -20.766  -0.804  39.582  1.00  0.80           C  
ATOM   7033  O   ASP A 454     -19.717  -0.222  39.881  1.00  0.80           O  
ATOM   7034  CB  ASP A 454     -21.489  -1.300  41.958  1.00  0.80           C  
ATOM   7035  CG  ASP A 454     -22.593  -1.169  43.005  1.00  0.80           C  
ATOM   7036  OD1 ASP A 454     -23.190  -0.135  43.096  1.00  0.80           O  
ATOM   7037  OD2 ASP A 454     -22.899  -2.146  43.665  1.00  0.80           O  
ATOM   7038  H   ASP A 454     -22.806  -2.752  40.171  1.00  0.80           H  
ATOM   7039  HA  ASP A 454     -22.357   0.150  40.654  1.00  0.80           H  
ATOM   7040 1HB  ASP A 454     -21.167  -2.343  41.912  1.00  0.80           H  
ATOM   7041 2HB  ASP A 454     -20.649  -0.692  42.267  1.00  0.80           H  
ATOM   7042  N   ASN A 455     -20.934  -1.434  38.415  1.00  0.84           N  
ATOM   7043  CA  ASN A 455     -19.922  -1.444  37.361  1.00  0.84           C  
ATOM   7044  C   ASN A 455     -20.318  -0.479  36.249  1.00  0.84           C  
ATOM   7045  O   ASN A 455     -21.428   0.058  36.248  1.00  0.84           O  
ATOM   7046  CB  ASN A 455     -19.643  -2.844  36.837  1.00  0.84           C  
ATOM   7047  CG  ASN A 455     -18.872  -3.720  37.833  1.00  0.84           C  
ATOM   7048  OD1 ASN A 455     -17.931  -3.259  38.524  1.00  0.84           O  
ATOM   7049  ND2 ASN A 455     -19.253  -4.960  37.903  1.00  0.84           N  
ATOM   7050  H   ASN A 455     -21.818  -1.900  38.214  1.00  0.84           H  
ATOM   7051  HA  ASN A 455     -18.986  -1.071  37.777  1.00  0.84           H  
ATOM   7052 1HB  ASN A 455     -20.590  -3.333  36.605  1.00  0.84           H  
ATOM   7053 2HB  ASN A 455     -19.075  -2.784  35.912  1.00  0.84           H  
ATOM   7054 1HD2 ASN A 455     -18.789  -5.607  38.540  1.00  0.84           H  
ATOM   7055 2HD2 ASN A 455     -20.008  -5.272  37.335  1.00  0.84           H  
ATOM   7056  N   ASN A 456     -19.412  -0.220  35.321  1.00  0.88           N  
ATOM   7057  CA  ASN A 456     -19.686   0.694  34.227  1.00  0.88           C  
ATOM   7058  C   ASN A 456     -20.292  -0.036  33.028  1.00  0.88           C  
ATOM   7059  O   ASN A 456     -19.682  -0.969  32.510  1.00  0.88           O  
ATOM   7060  CB  ASN A 456     -18.429   1.425  33.815  1.00  0.88           C  
ATOM   7061  CG  ASN A 456     -18.740   2.517  32.875  1.00  0.88           C  
ATOM   7062  OD1 ASN A 456     -19.801   3.129  33.026  1.00  0.88           O  
ATOM   7063  ND2 ASN A 456     -17.900   2.785  31.923  1.00  0.88           N  
ATOM   7064  H   ASN A 456     -18.502  -0.684  35.346  1.00  0.88           H  
ATOM   7065  HA  ASN A 456     -20.423   1.428  34.568  1.00  0.88           H  
ATOM   7066 1HB  ASN A 456     -17.936   1.838  34.695  1.00  0.88           H  
ATOM   7067 2HB  ASN A 456     -17.730   0.727  33.344  1.00  0.88           H  
ATOM   7068 1HD2 ASN A 456     -18.119   3.546  31.282  1.00  0.88           H  
ATOM   7069 2HD2 ASN A 456     -17.066   2.251  31.813  1.00  0.88           H  
ATOM   7070  N   LEU A 457     -21.505   0.320  32.608  1.00  0.90           N  
ATOM   7071  CA  LEU A 457     -22.101  -0.350  31.438  1.00  0.90           C  
ATOM   7072  C   LEU A 457     -21.529   0.253  30.155  1.00  0.90           C  
ATOM   7073  O   LEU A 457     -21.636   1.460  29.938  1.00  0.90           O  
ATOM   7074  CB  LEU A 457     -23.637  -0.211  31.414  1.00  0.90           C  
ATOM   7075  CG  LEU A 457     -24.368  -0.865  30.174  1.00  0.90           C  
ATOM   7076  CD1 LEU A 457     -24.198  -2.355  30.181  1.00  0.90           C  
ATOM   7077  CD2 LEU A 457     -25.844  -0.539  30.217  1.00  0.90           C  
ATOM   7078  H   LEU A 457     -21.996   1.072  33.076  1.00  0.90           H  
ATOM   7079  HA  LEU A 457     -21.846  -1.409  31.465  1.00  0.90           H  
ATOM   7080 1HB  LEU A 457     -24.043  -0.663  32.312  1.00  0.90           H  
ATOM   7081 2HB  LEU A 457     -23.886   0.848  31.423  1.00  0.90           H  
ATOM   7082  HG  LEU A 457     -23.925  -0.477  29.256  1.00  0.90           H  
ATOM   7083 1HD1 LEU A 457     -24.693  -2.785  29.306  1.00  0.90           H  
ATOM   7084 2HD1 LEU A 457     -23.168  -2.595  30.160  1.00  0.90           H  
ATOM   7085 3HD1 LEU A 457     -24.640  -2.753  31.070  1.00  0.90           H  
ATOM   7086 1HD2 LEU A 457     -26.339  -0.991  29.354  1.00  0.90           H  
ATOM   7087 2HD2 LEU A 457     -26.275  -0.946  31.135  1.00  0.90           H  
ATOM   7088 3HD2 LEU A 457     -25.983   0.539  30.196  1.00  0.90           H  
ATOM   7089  N   LEU A 458     -20.916  -0.591  29.321  1.00  0.91           N  
ATOM   7090  CA  LEU A 458     -20.274  -0.175  28.069  1.00  0.91           C  
ATOM   7091  C   LEU A 458     -21.220  -0.292  26.888  1.00  0.91           C  
ATOM   7092  O   LEU A 458     -21.187   0.519  25.966  1.00  0.91           O  
ATOM   7093  CB  LEU A 458     -19.049  -1.055  27.797  1.00  0.91           C  
ATOM   7094  CG  LEU A 458     -17.762  -0.619  28.449  1.00  0.91           C  
ATOM   7095  CD1 LEU A 458     -18.001  -0.462  29.935  1.00  0.91           C  
ATOM   7096  CD2 LEU A 458     -16.675  -1.673  28.174  1.00  0.91           C  
ATOM   7097  H   LEU A 458     -20.890  -1.576  29.568  1.00  0.91           H  
ATOM   7098  HA  LEU A 458     -19.961   0.865  28.167  1.00  0.91           H  
ATOM   7099 1HB  LEU A 458     -19.269  -2.055  28.145  1.00  0.91           H  
ATOM   7100 2HB  LEU A 458     -18.883  -1.096  26.720  1.00  0.91           H  
ATOM   7101  HG  LEU A 458     -17.452   0.338  28.046  1.00  0.91           H  
ATOM   7102 1HD1 LEU A 458     -17.108  -0.152  30.424  1.00  0.91           H  
ATOM   7103 2HD1 LEU A 458     -18.763   0.289  30.103  1.00  0.91           H  
ATOM   7104 3HD1 LEU A 458     -18.326  -1.411  30.344  1.00  0.91           H  
ATOM   7105 1HD2 LEU A 458     -15.736  -1.367  28.643  1.00  0.91           H  
ATOM   7106 2HD2 LEU A 458     -16.987  -2.631  28.586  1.00  0.91           H  
ATOM   7107 3HD2 LEU A 458     -16.523  -1.772  27.097  1.00  0.91           H  
ATOM   7108  N   GLY A 459     -22.061  -1.316  26.905  1.00  0.92           N  
ATOM   7109  CA  GLY A 459     -22.985  -1.508  25.790  1.00  0.92           C  
ATOM   7110  C   GLY A 459     -23.805  -2.780  25.905  1.00  0.92           C  
ATOM   7111  O   GLY A 459     -23.563  -3.615  26.778  1.00  0.92           O  
ATOM   7112  H   GLY A 459     -22.023  -1.970  27.687  1.00  0.92           H  
ATOM   7113 1HA  GLY A 459     -23.656  -0.651  25.733  1.00  0.92           H  
ATOM   7114 2HA  GLY A 459     -22.420  -1.528  24.859  1.00  0.92           H  
ATOM   7115  N   ARG A 460     -24.755  -2.956  24.988  1.00  0.91           N  
ATOM   7116  CA  ARG A 460     -25.598  -4.143  25.030  1.00  0.91           C  
ATOM   7117  C   ARG A 460     -25.779  -4.747  23.642  1.00  0.91           C  
ATOM   7118  O   ARG A 460     -25.694  -4.056  22.625  1.00  0.91           O  
ATOM   7119  CB  ARG A 460     -26.940  -3.819  25.666  1.00  0.91           C  
ATOM   7120  CG  ARG A 460     -27.843  -2.870  24.896  1.00  0.91           C  
ATOM   7121  CD  ARG A 460     -29.100  -2.572  25.664  1.00  0.91           C  
ATOM   7122  NE  ARG A 460     -30.014  -1.713  24.920  1.00  0.91           N  
ATOM   7123  CZ  ARG A 460     -31.166  -1.208  25.413  1.00  0.91           C  
ATOM   7124  NH1 ARG A 460     -31.528  -1.472  26.650  1.00  0.91           N  
ATOM   7125  NH2 ARG A 460     -31.932  -0.445  24.652  1.00  0.91           N  
ATOM   7126  H   ARG A 460     -24.907  -2.259  24.273  1.00  0.91           H  
ATOM   7127  HA  ARG A 460     -25.110  -4.890  25.651  1.00  0.91           H  
ATOM   7128 1HB  ARG A 460     -27.465  -4.739  25.844  1.00  0.91           H  
ATOM   7129 2HB  ARG A 460     -26.763  -3.364  26.644  1.00  0.91           H  
ATOM   7130 1HG  ARG A 460     -27.319  -1.933  24.712  1.00  0.91           H  
ATOM   7131 2HG  ARG A 460     -28.119  -3.329  23.945  1.00  0.91           H  
ATOM   7132 1HD  ARG A 460     -29.616  -3.498  25.887  1.00  0.91           H  
ATOM   7133 2HD  ARG A 460     -28.844  -2.071  26.598  1.00  0.91           H  
ATOM   7134  HE  ARG A 460     -29.772  -1.485  23.965  1.00  0.91           H  
ATOM   7135 1HH1 ARG A 460     -30.942  -2.048  27.237  1.00  0.91           H  
ATOM   7136 2HH1 ARG A 460     -32.390  -1.092  27.014  1.00  0.91           H  
ATOM   7137 1HH2 ARG A 460     -31.657  -0.240  23.701  1.00  0.91           H  
ATOM   7138 2HH2 ARG A 460     -32.792  -0.068  25.020  1.00  0.91           H  
ATOM   7139  N   PHE A 461     -26.022  -6.051  23.631  1.00  0.90           N  
ATOM   7140  CA  PHE A 461     -26.112  -6.867  22.431  1.00  0.90           C  
ATOM   7141  C   PHE A 461     -27.293  -7.860  22.497  1.00  0.90           C  
ATOM   7142  O   PHE A 461     -27.319  -8.756  23.339  1.00  0.90           O  
ATOM   7143  CB  PHE A 461     -24.747  -7.544  22.367  1.00  0.90           C  
ATOM   7144  CG  PHE A 461     -24.410  -8.344  21.265  1.00  0.90           C  
ATOM   7145  CD1 PHE A 461     -25.031  -8.223  20.060  1.00  0.90           C  
ATOM   7146  CD2 PHE A 461     -23.380  -9.235  21.425  1.00  0.90           C  
ATOM   7147  CE1 PHE A 461     -24.623  -8.993  19.030  1.00  0.90           C  
ATOM   7148  CE2 PHE A 461     -22.977  -9.990  20.407  1.00  0.90           C  
ATOM   7149  CZ  PHE A 461     -23.591  -9.874  19.220  1.00  0.90           C  
ATOM   7150  H   PHE A 461     -26.074  -6.525  24.528  1.00  0.90           H  
ATOM   7151  HA  PHE A 461     -26.244  -6.211  21.570  1.00  0.90           H  
ATOM   7152 1HB  PHE A 461     -23.992  -6.762  22.427  1.00  0.90           H  
ATOM   7153 2HB  PHE A 461     -24.617  -8.140  23.252  1.00  0.90           H  
ATOM   7154  HD1 PHE A 461     -25.839  -7.507  19.932  1.00  0.90           H  
ATOM   7155  HD2 PHE A 461     -22.888  -9.312  22.394  1.00  0.90           H  
ATOM   7156  HE1 PHE A 461     -25.105  -8.901  18.066  1.00  0.90           H  
ATOM   7157  HE2 PHE A 461     -22.161 -10.685  20.530  1.00  0.90           H  
ATOM   7158  HZ  PHE A 461     -23.261 -10.471  18.439  1.00  0.90           H  
ATOM   7159  N   ASP A 462     -28.325  -7.650  21.666  1.00  0.89           N  
ATOM   7160  CA  ASP A 462     -29.551  -8.460  21.778  1.00  0.89           C  
ATOM   7161  C   ASP A 462     -29.603  -9.664  20.812  1.00  0.89           C  
ATOM   7162  O   ASP A 462     -29.878  -9.523  19.615  1.00  0.89           O  
ATOM   7163  CB  ASP A 462     -30.772  -7.546  21.583  1.00  0.89           C  
ATOM   7164  CG  ASP A 462     -32.146  -8.191  21.865  1.00  0.89           C  
ATOM   7165  OD1 ASP A 462     -32.204  -9.353  22.179  1.00  0.89           O  
ATOM   7166  OD2 ASP A 462     -33.128  -7.491  21.757  1.00  0.89           O  
ATOM   7167  H   ASP A 462     -28.270  -6.916  20.973  1.00  0.89           H  
ATOM   7168  HA  ASP A 462     -29.600  -8.864  22.783  1.00  0.89           H  
ATOM   7169 1HB  ASP A 462     -30.670  -6.669  22.220  1.00  0.89           H  
ATOM   7170 2HB  ASP A 462     -30.782  -7.189  20.554  1.00  0.89           H  
ATOM   7171  N   LEU A 463     -29.339 -10.866  21.335  1.00  0.88           N  
ATOM   7172  CA  LEU A 463     -29.273 -12.088  20.525  1.00  0.88           C  
ATOM   7173  C   LEU A 463     -30.641 -12.698  20.299  1.00  0.88           C  
ATOM   7174  O   LEU A 463     -31.001 -13.703  20.921  1.00  0.88           O  
ATOM   7175  CB  LEU A 463     -28.356 -13.122  21.184  1.00  0.88           C  
ATOM   7176  CG  LEU A 463     -26.890 -12.925  20.919  1.00  0.88           C  
ATOM   7177  CD1 LEU A 463     -26.583 -13.338  19.496  1.00  0.88           C  
ATOM   7178  CD2 LEU A 463     -26.571 -11.453  21.102  1.00  0.88           C  
ATOM   7179  H   LEU A 463     -29.174 -10.947  22.338  1.00  0.88           H  
ATOM   7180  HA  LEU A 463     -28.856 -11.829  19.552  1.00  0.88           H  
ATOM   7181 1HB  LEU A 463     -28.510 -13.101  22.262  1.00  0.88           H  
ATOM   7182 2HB  LEU A 463     -28.628 -14.103  20.813  1.00  0.88           H  
ATOM   7183  HG  LEU A 463     -26.299 -13.526  21.608  1.00  0.88           H  
ATOM   7184 1HD1 LEU A 463     -25.540 -13.188  19.264  1.00  0.88           H  
ATOM   7185 2HD1 LEU A 463     -26.830 -14.393  19.361  1.00  0.88           H  
ATOM   7186 3HD1 LEU A 463     -27.187 -12.736  18.827  1.00  0.88           H  
ATOM   7187 1HD2 LEU A 463     -25.529 -11.289  20.914  1.00  0.88           H  
ATOM   7188 2HD2 LEU A 463     -27.149 -10.869  20.400  1.00  0.88           H  
ATOM   7189 3HD2 LEU A 463     -26.817 -11.142  22.118  1.00  0.88           H  
ATOM   7190  N   THR A 464     -31.406 -12.053  19.432  1.00  0.86           N  
ATOM   7191  CA  THR A 464     -32.771 -12.463  19.115  1.00  0.86           C  
ATOM   7192  C   THR A 464     -32.805 -13.630  18.135  1.00  0.86           C  
ATOM   7193  O   THR A 464     -31.796 -13.950  17.507  1.00  0.86           O  
ATOM   7194  CB  THR A 464     -33.556 -11.288  18.511  1.00  0.86           C  
ATOM   7195  OG1 THR A 464     -32.953 -10.892  17.271  1.00  0.86           O  
ATOM   7196  CG2 THR A 464     -33.530 -10.131  19.445  1.00  0.86           C  
ATOM   7197  H   THR A 464     -31.003 -11.208  19.020  1.00  0.86           H  
ATOM   7198  HA  THR A 464     -33.262 -12.774  20.029  1.00  0.86           H  
ATOM   7199  HB  THR A 464     -34.585 -11.589  18.332  1.00  0.86           H  
ATOM   7200  HG1 THR A 464     -32.062 -10.566  17.446  1.00  0.86           H  
ATOM   7201 1HG2 THR A 464     -34.079  -9.294  19.018  1.00  0.86           H  
ATOM   7202 2HG2 THR A 464     -33.979 -10.412  20.397  1.00  0.86           H  
ATOM   7203 3HG2 THR A 464     -32.498  -9.838  19.606  1.00  0.86           H  
ATOM   7204  N   GLY A 465     -33.981 -14.240  17.979  1.00  0.86           N  
ATOM   7205  CA  GLY A 465     -34.158 -15.316  17.008  1.00  0.86           C  
ATOM   7206  C   GLY A 465     -33.775 -16.699  17.534  1.00  0.86           C  
ATOM   7207  O   GLY A 465     -33.611 -17.646  16.749  1.00  0.86           O  
ATOM   7208  H   GLY A 465     -34.769 -13.956  18.548  1.00  0.86           H  
ATOM   7209 1HA  GLY A 465     -35.201 -15.329  16.692  1.00  0.86           H  
ATOM   7210 2HA  GLY A 465     -33.567 -15.088  16.123  1.00  0.86           H  
ATOM   7211  N   ILE A 466     -33.612 -16.816  18.845  1.00  0.86           N  
ATOM   7212  CA  ILE A 466     -33.250 -18.082  19.455  1.00  0.86           C  
ATOM   7213  C   ILE A 466     -34.549 -18.812  19.748  1.00  0.86           C  
ATOM   7214  O   ILE A 466     -35.420 -18.240  20.389  1.00  0.86           O  
ATOM   7215  CB  ILE A 466     -32.416 -17.885  20.730  1.00  0.86           C  
ATOM   7216  CG1 ILE A 466     -31.102 -17.195  20.367  1.00  0.86           C  
ATOM   7217  CG2 ILE A 466     -32.178 -19.215  21.432  1.00  0.86           C  
ATOM   7218  CD1 ILE A 466     -30.285 -16.768  21.546  1.00  0.86           C  
ATOM   7219  H   ILE A 466     -33.810 -16.016  19.444  1.00  0.86           H  
ATOM   7220  HA  ILE A 466     -32.626 -18.631  18.765  1.00  0.86           H  
ATOM   7221  HB  ILE A 466     -32.952 -17.226  21.404  1.00  0.86           H  
ATOM   7222 1HG1 ILE A 466     -30.506 -17.882  19.759  1.00  0.86           H  
ATOM   7223 2HG1 ILE A 466     -31.324 -16.304  19.769  1.00  0.86           H  
ATOM   7224 1HG2 ILE A 466     -31.598 -19.048  22.335  1.00  0.86           H  
ATOM   7225 2HG2 ILE A 466     -33.137 -19.665  21.694  1.00  0.86           H  
ATOM   7226 3HG2 ILE A 466     -31.632 -19.887  20.774  1.00  0.86           H  
ATOM   7227 1HD1 ILE A 466     -29.376 -16.293  21.193  1.00  0.86           H  
ATOM   7228 2HD1 ILE A 466     -30.843 -16.068  22.153  1.00  0.86           H  
ATOM   7229 3HD1 ILE A 466     -30.030 -17.644  22.143  1.00  0.86           H  
ATOM   7230  N   PRO A 467     -34.768 -20.036  19.261  1.00  0.88           N  
ATOM   7231  CA  PRO A 467     -36.006 -20.742  19.467  1.00  0.88           C  
ATOM   7232  C   PRO A 467     -36.311 -20.800  20.960  1.00  0.88           C  
ATOM   7233  O   PRO A 467     -35.412 -21.101  21.741  1.00  0.88           O  
ATOM   7234  CB  PRO A 467     -35.657 -22.140  18.942  1.00  0.88           C  
ATOM   7235  CG  PRO A 467     -34.608 -21.893  17.891  1.00  0.88           C  
ATOM   7236  CD  PRO A 467     -33.777 -20.749  18.443  1.00  0.88           C  
ATOM   7237  HA  PRO A 467     -36.784 -20.288  18.855  1.00  0.88           H  
ATOM   7238 1HB  PRO A 467     -35.303 -22.776  19.771  1.00  0.88           H  
ATOM   7239 2HB  PRO A 467     -36.560 -22.619  18.538  1.00  0.88           H  
ATOM   7240 1HG  PRO A 467     -34.014 -22.804  17.733  1.00  0.88           H  
ATOM   7241 2HG  PRO A 467     -35.079 -21.648  16.928  1.00  0.88           H  
ATOM   7242 1HD  PRO A 467     -32.933 -21.109  19.056  1.00  0.88           H  
ATOM   7243 2HD  PRO A 467     -33.455 -20.151  17.579  1.00  0.88           H  
ATOM   7244  N   PRO A 468     -37.551 -20.510  21.387  1.00  0.90           N  
ATOM   7245  CA  PRO A 468     -37.979 -20.611  22.762  1.00  0.90           C  
ATOM   7246  C   PRO A 468     -37.669 -22.016  23.217  1.00  0.90           C  
ATOM   7247  O   PRO A 468     -37.902 -22.973  22.476  1.00  0.90           O  
ATOM   7248  CB  PRO A 468     -39.476 -20.320  22.662  1.00  0.90           C  
ATOM   7249  CG  PRO A 468     -39.597 -19.430  21.455  1.00  0.90           C  
ATOM   7250  CD  PRO A 468     -38.560 -19.950  20.479  1.00  0.90           C  
ATOM   7251  HA  PRO A 468     -37.453 -19.865  23.376  1.00  0.90           H  
ATOM   7252 1HB  PRO A 468     -40.040 -21.263  22.571  1.00  0.90           H  
ATOM   7253 2HB  PRO A 468     -39.826 -19.827  23.577  1.00  0.90           H  
ATOM   7254 1HG  PRO A 468     -40.622 -19.460  21.056  1.00  0.90           H  
ATOM   7255 2HG  PRO A 468     -39.407 -18.389  21.758  1.00  0.90           H  
ATOM   7256 1HD  PRO A 468     -38.969 -20.721  19.812  1.00  0.90           H  
ATOM   7257 2HD  PRO A 468     -38.157 -19.073  19.940  1.00  0.90           H  
ATOM   7258  N   ALA A 469     -37.160 -22.150  24.427  1.00  0.93           N  
ATOM   7259  CA  ALA A 469     -36.791 -23.458  24.933  1.00  0.93           C  
ATOM   7260  C   ALA A 469     -36.744 -23.438  26.467  1.00  0.93           C  
ATOM   7261  O   ALA A 469     -36.646 -22.364  27.046  1.00  0.93           O  
ATOM   7262  CB  ALA A 469     -35.457 -23.828  24.336  1.00  0.93           C  
ATOM   7263  H   ALA A 469     -36.980 -21.325  24.978  1.00  0.93           H  
ATOM   7264  HA  ALA A 469     -37.547 -24.160  24.605  1.00  0.93           H  
ATOM   7265 1HB  ALA A 469     -35.131 -24.802  24.669  1.00  0.93           H  
ATOM   7266 2HB  ALA A 469     -35.522 -23.827  23.246  1.00  0.93           H  
ATOM   7267 3HB  ALA A 469     -34.767 -23.079  24.646  1.00  0.93           H  
ATOM   7268  N   PRO A 470     -36.825 -24.580  27.166  1.00  0.97           N  
ATOM   7269  CA  PRO A 470     -36.722 -24.692  28.615  1.00  0.97           C  
ATOM   7270  C   PRO A 470     -35.406 -24.151  29.166  1.00  0.97           C  
ATOM   7271  O   PRO A 470     -34.372 -24.177  28.485  1.00  0.97           O  
ATOM   7272  CB  PRO A 470     -36.824 -26.200  28.850  1.00  0.97           C  
ATOM   7273  CG  PRO A 470     -37.556 -26.737  27.643  1.00  0.97           C  
ATOM   7274  CD  PRO A 470     -37.102 -25.876  26.490  1.00  0.97           C  
ATOM   7275  HA  PRO A 470     -37.574 -24.178  29.085  1.00  0.97           H  
ATOM   7276 1HB  PRO A 470     -35.814 -26.621  28.974  1.00  0.97           H  
ATOM   7277 2HB  PRO A 470     -37.357 -26.387  29.794  1.00  0.97           H  
ATOM   7278 1HG  PRO A 470     -37.317 -27.802  27.499  1.00  0.97           H  
ATOM   7279 2HG  PRO A 470     -38.643 -26.677  27.812  1.00  0.97           H  
ATOM   7280 1HD  PRO A 470     -36.200 -26.291  26.031  1.00  0.97           H  
ATOM   7281 2HD  PRO A 470     -37.943 -25.823  25.798  1.00  0.97           H  
ATOM   7282  N   ARG A 471     -35.456 -23.693  30.410  1.00  0.98           N  
ATOM   7283  CA  ARG A 471     -34.294 -23.171  31.110  1.00  0.98           C  
ATOM   7284  C   ARG A 471     -33.106 -24.123  31.056  1.00  0.98           C  
ATOM   7285  O   ARG A 471     -33.251 -25.333  31.235  1.00  0.98           O  
ATOM   7286  CB  ARG A 471     -34.645 -22.878  32.556  1.00  0.98           C  
ATOM   7287  CG  ARG A 471     -33.495 -22.398  33.392  1.00  0.98           C  
ATOM   7288  CD  ARG A 471     -33.939 -21.950  34.721  1.00  0.98           C  
ATOM   7289  NE  ARG A 471     -32.817 -21.710  35.609  1.00  0.98           N  
ATOM   7290  CZ  ARG A 471     -32.827 -20.839  36.627  1.00  0.98           C  
ATOM   7291  NH1 ARG A 471     -33.862 -20.079  36.841  1.00  0.98           N  
ATOM   7292  NH2 ARG A 471     -31.796 -20.718  37.432  1.00  0.98           N  
ATOM   7293  H   ARG A 471     -36.355 -23.685  30.903  1.00  0.98           H  
ATOM   7294  HA  ARG A 471     -34.028 -22.230  30.648  1.00  0.98           H  
ATOM   7295 1HB  ARG A 471     -35.426 -22.120  32.592  1.00  0.98           H  
ATOM   7296 2HB  ARG A 471     -35.048 -23.777  33.020  1.00  0.98           H  
ATOM   7297 1HG  ARG A 471     -32.777 -23.203  33.526  1.00  0.98           H  
ATOM   7298 2HG  ARG A 471     -33.015 -21.564  32.888  1.00  0.98           H  
ATOM   7299 1HD  ARG A 471     -34.504 -21.025  34.624  1.00  0.98           H  
ATOM   7300 2HD  ARG A 471     -34.573 -22.715  35.165  1.00  0.98           H  
ATOM   7301  HE  ARG A 471     -31.988 -22.277  35.482  1.00  0.98           H  
ATOM   7302 1HH1 ARG A 471     -34.672 -20.115  36.238  1.00  0.98           H  
ATOM   7303 2HH1 ARG A 471     -33.812 -19.422  37.627  1.00  0.98           H  
ATOM   7304 1HH2 ARG A 471     -30.969 -21.283  37.309  1.00  0.98           H  
ATOM   7305 2HH2 ARG A 471     -31.873 -20.030  38.191  1.00  0.98           H  
ATOM   7306  N   GLY A 472     -31.937 -23.571  30.742  1.00  0.97           N  
ATOM   7307  CA  GLY A 472     -30.699 -24.320  30.639  1.00  0.97           C  
ATOM   7308  C   GLY A 472     -30.462 -24.955  29.264  1.00  0.97           C  
ATOM   7309  O   GLY A 472     -29.382 -25.491  29.024  1.00  0.97           O  
ATOM   7310  H   GLY A 472     -31.866 -22.560  30.634  1.00  0.97           H  
ATOM   7311 1HA  GLY A 472     -29.868 -23.656  30.877  1.00  0.97           H  
ATOM   7312 2HA  GLY A 472     -30.697 -25.100  31.396  1.00  0.97           H  
ATOM   7313  N   VAL A 473     -31.447 -24.903  28.358  1.00  0.93           N  
ATOM   7314  CA  VAL A 473     -31.274 -25.550  27.057  1.00  0.93           C  
ATOM   7315  C   VAL A 473     -30.417 -24.773  26.033  1.00  0.93           C  
ATOM   7316  O   VAL A 473     -29.370 -25.290  25.645  1.00  0.93           O  
ATOM   7317  CB  VAL A 473     -32.641 -25.986  26.485  1.00  0.93           C  
ATOM   7318  CG1 VAL A 473     -32.489 -26.523  25.067  1.00  0.93           C  
ATOM   7319  CG2 VAL A 473     -33.218 -27.047  27.389  1.00  0.93           C  
ATOM   7320  H   VAL A 473     -32.344 -24.465  28.583  1.00  0.93           H  
ATOM   7321  HA  VAL A 473     -30.749 -26.486  27.247  1.00  0.93           H  
ATOM   7322  HB  VAL A 473     -33.327 -25.168  26.477  1.00  0.93           H  
ATOM   7323 1HG1 VAL A 473     -33.463 -26.837  24.696  1.00  0.93           H  
ATOM   7324 2HG1 VAL A 473     -32.089 -25.756  24.413  1.00  0.93           H  
ATOM   7325 3HG1 VAL A 473     -31.811 -27.375  25.076  1.00  0.93           H  
ATOM   7326 1HG2 VAL A 473     -34.187 -27.359  27.014  1.00  0.93           H  
ATOM   7327 2HG2 VAL A 473     -32.546 -27.903  27.422  1.00  0.93           H  
ATOM   7328 3HG2 VAL A 473     -33.332 -26.637  28.397  1.00  0.93           H  
ATOM   7329  N   PRO A 474     -30.798 -23.582  25.519  1.00  0.86           N  
ATOM   7330  CA  PRO A 474     -29.960 -22.820  24.634  1.00  0.86           C  
ATOM   7331  C   PRO A 474     -28.776 -22.347  25.424  1.00  0.86           C  
ATOM   7332  O   PRO A 474     -28.885 -22.030  26.620  1.00  0.86           O  
ATOM   7333  CB  PRO A 474     -30.855 -21.685  24.148  1.00  0.86           C  
ATOM   7334  CG  PRO A 474     -31.886 -21.561  25.216  1.00  0.86           C  
ATOM   7335  CD  PRO A 474     -32.078 -22.989  25.750  1.00  0.86           C  
ATOM   7336  HA  PRO A 474     -29.638 -23.455  23.794  1.00  0.86           H  
ATOM   7337 1HB  PRO A 474     -30.253 -20.771  24.008  1.00  0.86           H  
ATOM   7338 2HB  PRO A 474     -31.282 -21.937  23.160  1.00  0.86           H  
ATOM   7339 1HG  PRO A 474     -31.521 -20.876  25.961  1.00  0.86           H  
ATOM   7340 2HG  PRO A 474     -32.815 -21.127  24.807  1.00  0.86           H  
ATOM   7341 1HD  PRO A 474     -32.363 -23.001  26.795  1.00  0.86           H  
ATOM   7342 2HD  PRO A 474     -32.776 -23.489  25.126  1.00  0.86           H  
ATOM   7343  N   GLN A 475     -27.675 -22.237  24.723  1.00  0.79           N  
ATOM   7344  CA  GLN A 475     -26.413 -21.839  25.293  1.00  0.79           C  
ATOM   7345  C   GLN A 475     -25.702 -20.925  24.320  1.00  0.79           C  
ATOM   7346  O   GLN A 475     -25.664 -21.220  23.123  1.00  0.79           O  
ATOM   7347  CB  GLN A 475     -25.605 -23.109  25.572  1.00  0.79           C  
ATOM   7348  CG  GLN A 475     -24.322 -22.903  26.231  1.00  0.79           C  
ATOM   7349  CD  GLN A 475     -23.639 -24.227  26.555  1.00  0.79           C  
ATOM   7350  OE1 GLN A 475     -23.625 -25.124  25.708  1.00  0.79           O  
ATOM   7351  NE2 GLN A 475     -23.082 -24.377  27.763  1.00  0.79           N  
ATOM   7352  H   GLN A 475     -27.707 -22.483  23.743  1.00  0.79           H  
ATOM   7353  HA  GLN A 475     -26.590 -21.299  26.215  1.00  0.79           H  
ATOM   7354 1HB  GLN A 475     -26.200 -23.787  26.188  1.00  0.79           H  
ATOM   7355 2HB  GLN A 475     -25.412 -23.620  24.630  1.00  0.79           H  
ATOM   7356 1HG  GLN A 475     -23.707 -22.353  25.530  1.00  0.79           H  
ATOM   7357 2HG  GLN A 475     -24.460 -22.327  27.143  1.00  0.79           H  
ATOM   7358 1HE2 GLN A 475     -22.634 -25.241  27.997  1.00  0.79           H  
ATOM   7359 2HE2 GLN A 475     -23.097 -23.638  28.442  1.00  0.79           H  
ATOM   7360  N   ILE A 476     -25.194 -19.809  24.826  1.00  0.73           N  
ATOM   7361  CA  ILE A 476     -24.543 -18.827  23.992  1.00  0.73           C  
ATOM   7362  C   ILE A 476     -23.086 -18.608  24.348  1.00  0.73           C  
ATOM   7363  O   ILE A 476     -22.729 -18.360  25.506  1.00  0.73           O  
ATOM   7364  CB  ILE A 476     -25.255 -17.462  24.054  1.00  0.73           C  
ATOM   7365  CG1 ILE A 476     -26.673 -17.551  23.592  1.00  0.73           C  
ATOM   7366  CG2 ILE A 476     -24.527 -16.440  23.181  1.00  0.73           C  
ATOM   7367  CD1 ILE A 476     -27.391 -16.271  23.831  1.00  0.73           C  
ATOM   7368  H   ILE A 476     -25.261 -19.651  25.821  1.00  0.73           H  
ATOM   7369  HA  ILE A 476     -24.597 -19.183  22.979  1.00  0.73           H  
ATOM   7370  HB  ILE A 476     -25.259 -17.113  25.087  1.00  0.73           H  
ATOM   7371 1HG1 ILE A 476     -26.700 -17.785  22.526  1.00  0.73           H  
ATOM   7372 2HG1 ILE A 476     -27.186 -18.343  24.136  1.00  0.73           H  
ATOM   7373 1HG2 ILE A 476     -25.031 -15.487  23.252  1.00  0.73           H  
ATOM   7374 2HG2 ILE A 476     -23.510 -16.332  23.510  1.00  0.73           H  
ATOM   7375 3HG2 ILE A 476     -24.533 -16.771  22.152  1.00  0.73           H  
ATOM   7376 1HD1 ILE A 476     -28.409 -16.357  23.504  1.00  0.73           H  
ATOM   7377 2HD1 ILE A 476     -27.372 -16.046  24.897  1.00  0.73           H  
ATOM   7378 3HD1 ILE A 476     -26.904 -15.465  23.283  1.00  0.73           H  
ATOM   7379  N   GLU A 477     -22.244 -18.719  23.344  1.00  0.68           N  
ATOM   7380  CA  GLU A 477     -20.825 -18.499  23.516  1.00  0.68           C  
ATOM   7381  C   GLU A 477     -20.575 -17.040  23.215  1.00  0.68           C  
ATOM   7382  O   GLU A 477     -20.986 -16.565  22.154  1.00  0.68           O  
ATOM   7383  CB  GLU A 477     -20.059 -19.443  22.589  1.00  0.68           C  
ATOM   7384  CG  GLU A 477     -18.567 -19.421  22.682  1.00  0.68           C  
ATOM   7385  CD  GLU A 477     -17.920 -20.529  21.844  1.00  0.68           C  
ATOM   7386  OE1 GLU A 477     -18.646 -21.364  21.324  1.00  0.68           O  
ATOM   7387  OE2 GLU A 477     -16.722 -20.549  21.735  1.00  0.68           O  
ATOM   7388  H   GLU A 477     -22.624 -18.924  22.420  1.00  0.68           H  
ATOM   7389  HA  GLU A 477     -20.544 -18.688  24.548  1.00  0.68           H  
ATOM   7390 1HB  GLU A 477     -20.369 -20.447  22.778  1.00  0.68           H  
ATOM   7391 2HB  GLU A 477     -20.326 -19.215  21.554  1.00  0.68           H  
ATOM   7392 1HG  GLU A 477     -18.206 -18.450  22.338  1.00  0.68           H  
ATOM   7393 2HG  GLU A 477     -18.280 -19.538  23.718  1.00  0.68           H  
ATOM   7394  N   VAL A 478     -19.969 -16.310  24.157  1.00  0.65           N  
ATOM   7395  CA  VAL A 478     -19.755 -14.890  23.926  1.00  0.65           C  
ATOM   7396  C   VAL A 478     -18.271 -14.565  23.998  1.00  0.65           C  
ATOM   7397  O   VAL A 478     -17.581 -14.918  24.967  1.00  0.65           O  
ATOM   7398  CB  VAL A 478     -20.505 -14.010  24.949  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478     -20.276 -12.513  24.564  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478     -21.966 -14.390  24.978  1.00  0.65           C  
ATOM   7401  H   VAL A 478     -19.666 -16.741  25.027  1.00  0.65           H  
ATOM   7402  HA  VAL A 478     -20.115 -14.636  22.935  1.00  0.65           H  
ATOM   7403  HB  VAL A 478     -20.089 -14.163  25.946  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478     -20.793 -11.861  25.227  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478     -19.214 -12.275  24.580  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478     -20.665 -12.352  23.557  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478     -22.485 -13.770  25.706  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478     -22.391 -14.240  23.994  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478     -22.064 -15.438  25.265  1.00  0.65           H  
ATOM   7410  N   THR A 479     -17.781 -13.896  22.961  1.00  0.65           N  
ATOM   7411  CA  THR A 479     -16.377 -13.540  22.884  1.00  0.65           C  
ATOM   7412  C   THR A 479     -16.154 -12.039  22.876  1.00  0.65           C  
ATOM   7413  O   THR A 479     -16.807 -11.304  22.130  1.00  0.65           O  
ATOM   7414  CB  THR A 479     -15.736 -14.125  21.605  1.00  0.65           C  
ATOM   7415  OG1 THR A 479     -15.843 -15.550  21.617  1.00  0.65           O  
ATOM   7416  CG2 THR A 479     -14.249 -13.735  21.503  1.00  0.65           C  
ATOM   7417  H   THR A 479     -18.415 -13.635  22.207  1.00  0.65           H  
ATOM   7418  HA  THR A 479     -15.871 -13.949  23.750  1.00  0.65           H  
ATOM   7419  HB  THR A 479     -16.268 -13.743  20.739  1.00  0.65           H  
ATOM   7420  HG1 THR A 479     -15.088 -15.928  22.040  1.00  0.65           H  
ATOM   7421 1HG2 THR A 479     -13.823 -14.159  20.596  1.00  0.65           H  
ATOM   7422 2HG2 THR A 479     -14.145 -12.655  21.468  1.00  0.65           H  
ATOM   7423 3HG2 THR A 479     -13.709 -14.121  22.369  1.00  0.65           H  
ATOM   7424  N   PHE A 480     -15.210 -11.589  23.696  1.00  0.68           N  
ATOM   7425  CA  PHE A 480     -14.789 -10.194  23.690  1.00  0.68           C  
ATOM   7426  C   PHE A 480     -13.460 -10.092  22.979  1.00  0.68           C  
ATOM   7427  O   PHE A 480     -12.566 -10.902  23.225  1.00  0.68           O  
ATOM   7428  CB  PHE A 480     -14.593  -9.615  25.082  1.00  0.68           C  
ATOM   7429  CG  PHE A 480     -15.792  -9.319  25.879  1.00  0.68           C  
ATOM   7430  CD1 PHE A 480     -17.053  -9.431  25.362  1.00  0.68           C  
ATOM   7431  CD2 PHE A 480     -15.642  -8.861  27.169  1.00  0.68           C  
ATOM   7432  CE1 PHE A 480     -18.145  -9.109  26.123  1.00  0.68           C  
ATOM   7433  CE2 PHE A 480     -16.718  -8.542  27.921  1.00  0.68           C  
ATOM   7434  CZ  PHE A 480     -17.960  -8.664  27.414  1.00  0.68           C  
ATOM   7435  H   PHE A 480     -14.733 -12.263  24.295  1.00  0.68           H  
ATOM   7436  HA  PHE A 480     -15.521  -9.593  23.146  1.00  0.68           H  
ATOM   7437 1HB  PHE A 480     -13.994 -10.323  25.659  1.00  0.68           H  
ATOM   7438 2HB  PHE A 480     -14.010  -8.711  25.002  1.00  0.68           H  
ATOM   7439  HD1 PHE A 480     -17.175  -9.777  24.341  1.00  0.68           H  
ATOM   7440  HD2 PHE A 480     -14.644  -8.756  27.587  1.00  0.68           H  
ATOM   7441  HE1 PHE A 480     -19.144  -9.204  25.707  1.00  0.68           H  
ATOM   7442  HE2 PHE A 480     -16.588  -8.188  28.924  1.00  0.68           H  
ATOM   7443  HZ  PHE A 480     -18.800  -8.398  28.040  1.00  0.68           H  
ATOM   7444  N   ASP A 481     -13.300  -9.064  22.156  1.00  0.72           N  
ATOM   7445  CA  ASP A 481     -12.050  -8.824  21.444  1.00  0.72           C  
ATOM   7446  C   ASP A 481     -11.710  -7.331  21.425  1.00  0.72           C  
ATOM   7447  O   ASP A 481     -12.390  -6.530  20.775  1.00  0.72           O  
ATOM   7448  CB  ASP A 481     -12.171  -9.421  20.029  1.00  0.72           C  
ATOM   7449  CG  ASP A 481     -10.934  -9.337  19.094  1.00  0.72           C  
ATOM   7450  OD1 ASP A 481     -10.003  -8.644  19.382  1.00  0.72           O  
ATOM   7451  OD2 ASP A 481     -10.971 -10.006  18.070  1.00  0.72           O  
ATOM   7452  H   ASP A 481     -14.099  -8.464  21.954  1.00  0.72           H  
ATOM   7453  HA  ASP A 481     -11.252  -9.344  21.963  1.00  0.72           H  
ATOM   7454 1HB  ASP A 481     -12.426 -10.473  20.135  1.00  0.72           H  
ATOM   7455 2HB  ASP A 481     -13.010  -8.955  19.530  1.00  0.72           H  
ATOM   7456  N   ILE A 482     -10.701  -6.943  22.210  1.00  0.79           N  
ATOM   7457  CA  ILE A 482     -10.335  -5.530  22.305  1.00  0.79           C  
ATOM   7458  C   ILE A 482      -9.110  -5.311  21.454  1.00  0.79           C  
ATOM   7459  O   ILE A 482      -8.101  -5.989  21.656  1.00  0.79           O  
ATOM   7460  CB  ILE A 482      -9.965  -5.071  23.730  1.00  0.79           C  
ATOM   7461  CG1 ILE A 482     -11.077  -5.283  24.702  1.00  0.79           C  
ATOM   7462  CG2 ILE A 482      -9.665  -3.586  23.693  1.00  0.79           C  
ATOM   7463  CD1 ILE A 482     -10.658  -5.046  26.129  1.00  0.79           C  
ATOM   7464  H   ILE A 482     -10.161  -7.660  22.697  1.00  0.79           H  
ATOM   7465  HA  ILE A 482     -11.143  -4.914  21.923  1.00  0.79           H  
ATOM   7466  HB  ILE A 482      -9.101  -5.600  24.073  1.00  0.79           H  
ATOM   7467 1HG1 ILE A 482     -11.884  -4.591  24.468  1.00  0.79           H  
ATOM   7468 2HG1 ILE A 482     -11.444  -6.303  24.611  1.00  0.79           H  
ATOM   7469 1HG2 ILE A 482      -9.394  -3.239  24.686  1.00  0.79           H  
ATOM   7470 2HG2 ILE A 482      -8.855  -3.391  23.018  1.00  0.79           H  
ATOM   7471 3HG2 ILE A 482     -10.553  -3.043  23.352  1.00  0.79           H  
ATOM   7472 1HD1 ILE A 482     -11.503  -5.206  26.773  1.00  0.79           H  
ATOM   7473 2HD1 ILE A 482      -9.859  -5.726  26.401  1.00  0.79           H  
ATOM   7474 3HD1 ILE A 482     -10.310  -4.017  26.240  1.00  0.79           H  
ATOM   7475  N   ASP A 483      -9.192  -4.404  20.483  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -8.032  -4.166  19.625  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -7.079  -3.127  20.226  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -7.344  -2.548  21.279  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -8.465  -3.722  18.231  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -9.086  -2.356  18.211  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -8.937  -1.642  19.191  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -9.661  -1.994  17.218  1.00  0.86           O  
ATOM   7483  H   ASP A 483     -10.071  -3.897  20.349  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -7.486  -5.105  19.523  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -7.615  -3.738  17.551  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -9.198  -4.437  17.846  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -6.032  -2.771  19.486  1.00  0.91           N  
ATOM   7488  CA  ALA A 484      -5.006  -1.856  19.988  1.00  0.91           C  
ATOM   7489  C   ALA A 484      -5.448  -0.394  19.986  1.00  0.91           C  
ATOM   7490  O   ALA A 484      -4.682   0.482  20.379  1.00  0.91           O  
ATOM   7491  CB  ALA A 484      -3.742  -1.987  19.158  1.00  0.91           C  
ATOM   7492  H   ALA A 484      -5.891  -3.211  18.590  1.00  0.91           H  
ATOM   7493  HA  ALA A 484      -4.782  -2.137  21.014  1.00  0.91           H  
ATOM   7494 1HB  ALA A 484      -2.976  -1.331  19.565  1.00  0.91           H  
ATOM   7495 2HB  ALA A 484      -3.386  -3.010  19.182  1.00  0.91           H  
ATOM   7496 3HB  ALA A 484      -3.958  -1.700  18.130  1.00  0.91           H  
ATOM   7497  N   ASN A 485      -6.654  -0.116  19.495  1.00  0.94           N  
ATOM   7498  CA  ASN A 485      -7.181   1.229  19.469  1.00  0.94           C  
ATOM   7499  C   ASN A 485      -8.204   1.393  20.591  1.00  0.94           C  
ATOM   7500  O   ASN A 485      -8.809   2.458  20.745  1.00  0.94           O  
ATOM   7501  CB  ASN A 485      -7.808   1.503  18.126  1.00  0.94           C  
ATOM   7502  CG  ASN A 485      -6.799   1.517  17.021  1.00  0.94           C  
ATOM   7503  OD1 ASN A 485      -5.707   2.067  17.180  1.00  0.94           O  
ATOM   7504  ND2 ASN A 485      -7.133   0.914  15.903  1.00  0.94           N  
ATOM   7505  H   ASN A 485      -7.283  -0.863  19.198  1.00  0.94           H  
ATOM   7506  HA  ASN A 485      -6.371   1.937  19.650  1.00  0.94           H  
ATOM   7507 1HB  ASN A 485      -8.553   0.728  17.916  1.00  0.94           H  
ATOM   7508 2HB  ASN A 485      -8.328   2.460  18.150  1.00  0.94           H  
ATOM   7509 1HD2 ASN A 485      -6.489   0.890  15.135  1.00  0.94           H  
ATOM   7510 2HD2 ASN A 485      -8.028   0.465  15.818  1.00  0.94           H  
ATOM   7511  N   GLY A 486      -8.369   0.344  21.405  1.00  0.94           N  
ATOM   7512  CA  GLY A 486      -9.327   0.374  22.495  1.00  0.94           C  
ATOM   7513  C   GLY A 486     -10.770   0.202  22.029  1.00  0.94           C  
ATOM   7514  O   GLY A 486     -11.686   0.766  22.629  1.00  0.94           O  
ATOM   7515  H   GLY A 486      -7.854  -0.523  21.241  1.00  0.94           H  
ATOM   7516 1HA  GLY A 486      -9.084  -0.421  23.201  1.00  0.94           H  
ATOM   7517 2HA  GLY A 486      -9.226   1.304  23.029  1.00  0.94           H  
ATOM   7518  N   ILE A 487     -10.976  -0.510  20.928  1.00  0.90           N  
ATOM   7519  CA  ILE A 487     -12.327  -0.728  20.440  1.00  0.90           C  
ATOM   7520  C   ILE A 487     -12.741  -2.173  20.714  1.00  0.90           C  
ATOM   7521  O   ILE A 487     -12.019  -3.119  20.383  1.00  0.90           O  
ATOM   7522  CB  ILE A 487     -12.408  -0.381  18.955  1.00  0.90           C  
ATOM   7523  CG1 ILE A 487     -12.009   1.108  18.774  1.00  0.90           C  
ATOM   7524  CG2 ILE A 487     -13.835  -0.627  18.440  1.00  0.90           C  
ATOM   7525  CD1 ILE A 487     -11.765   1.507  17.356  1.00  0.90           C  
ATOM   7526  H   ILE A 487     -10.186  -0.914  20.411  1.00  0.90           H  
ATOM   7527  HA  ILE A 487     -13.012  -0.080  20.976  1.00  0.90           H  
ATOM   7528  HB  ILE A 487     -11.700  -0.991  18.396  1.00  0.90           H  
ATOM   7529 1HG1 ILE A 487     -12.801   1.736  19.175  1.00  0.90           H  
ATOM   7530 2HG1 ILE A 487     -11.094   1.300  19.333  1.00  0.90           H  
ATOM   7531 1HG2 ILE A 487     -13.891  -0.374  17.384  1.00  0.90           H  
ATOM   7532 2HG2 ILE A 487     -14.099  -1.676  18.576  1.00  0.90           H  
ATOM   7533 3HG2 ILE A 487     -14.536  -0.004  18.999  1.00  0.90           H  
ATOM   7534 1HD1 ILE A 487     -11.487   2.561  17.318  1.00  0.90           H  
ATOM   7535 2HD1 ILE A 487     -10.953   0.897  16.947  1.00  0.90           H  
ATOM   7536 3HD1 ILE A 487     -12.669   1.350  16.771  1.00  0.90           H  
ATOM   7537  N   LEU A 488     -13.874  -2.348  21.397  1.00  0.84           N  
ATOM   7538  CA  LEU A 488     -14.321  -3.686  21.783  1.00  0.84           C  
ATOM   7539  C   LEU A 488     -15.356  -4.313  20.863  1.00  0.84           C  
ATOM   7540  O   LEU A 488     -16.483  -3.838  20.736  1.00  0.84           O  
ATOM   7541  CB  LEU A 488     -14.873  -3.656  23.220  1.00  0.84           C  
ATOM   7542  CG  LEU A 488     -15.546  -4.969  23.723  1.00  0.84           C  
ATOM   7543  CD1 LEU A 488     -14.585  -6.110  23.749  1.00  0.84           C  
ATOM   7544  CD2 LEU A 488     -16.082  -4.757  25.120  1.00  0.84           C  
ATOM   7545  H   LEU A 488     -14.435  -1.541  21.648  1.00  0.84           H  
ATOM   7546  HA  LEU A 488     -13.452  -4.340  21.784  1.00  0.84           H  
ATOM   7547 1HB  LEU A 488     -14.049  -3.422  23.900  1.00  0.84           H  
ATOM   7548 2HB  LEU A 488     -15.608  -2.852  23.295  1.00  0.84           H  
ATOM   7549  HG  LEU A 488     -16.345  -5.218  23.048  1.00  0.84           H  
ATOM   7550 1HD1 LEU A 488     -15.119  -6.984  24.081  1.00  0.84           H  
ATOM   7551 2HD1 LEU A 488     -14.190  -6.283  22.757  1.00  0.84           H  
ATOM   7552 3HD1 LEU A 488     -13.787  -5.889  24.427  1.00  0.84           H  
ATOM   7553 1HD2 LEU A 488     -16.566  -5.675  25.465  1.00  0.84           H  
ATOM   7554 2HD2 LEU A 488     -15.257  -4.510  25.770  1.00  0.84           H  
ATOM   7555 3HD2 LEU A 488     -16.791  -3.939  25.127  1.00  0.84           H  
ATOM   7556  N   ASN A 489     -14.960  -5.413  20.252  1.00  0.78           N  
ATOM   7557  CA  ASN A 489     -15.804  -6.181  19.365  1.00  0.78           C  
ATOM   7558  C   ASN A 489     -16.398  -7.331  20.168  1.00  0.78           C  
ATOM   7559  O   ASN A 489     -15.672  -8.019  20.898  1.00  0.78           O  
ATOM   7560  CB  ASN A 489     -14.993  -6.689  18.188  1.00  0.78           C  
ATOM   7561  CG  ASN A 489     -14.498  -5.594  17.245  1.00  0.78           C  
ATOM   7562  OD1 ASN A 489     -15.243  -4.980  16.463  1.00  0.78           O  
ATOM   7563  ND2 ASN A 489     -13.220  -5.323  17.321  1.00  0.78           N  
ATOM   7564  H   ASN A 489     -14.007  -5.742  20.407  1.00  0.78           H  
ATOM   7565  HA  ASN A 489     -16.625  -5.562  19.012  1.00  0.78           H  
ATOM   7566 1HB  ASN A 489     -14.124  -7.216  18.566  1.00  0.78           H  
ATOM   7567 2HB  ASN A 489     -15.589  -7.404  17.622  1.00  0.78           H  
ATOM   7568 1HD2 ASN A 489     -12.819  -4.611  16.741  1.00  0.78           H  
ATOM   7569 2HD2 ASN A 489     -12.635  -5.819  17.972  1.00  0.78           H  
ATOM   7570  N   VAL A 490     -17.711  -7.533  20.071  1.00  0.73           N  
ATOM   7571  CA  VAL A 490     -18.322  -8.632  20.802  1.00  0.73           C  
ATOM   7572  C   VAL A 490     -19.061  -9.561  19.834  1.00  0.73           C  
ATOM   7573  O   VAL A 490     -19.854  -9.132  18.989  1.00  0.73           O  
ATOM   7574  CB  VAL A 490     -19.263  -8.116  21.915  1.00  0.73           C  
ATOM   7575  CG1 VAL A 490     -19.886  -9.301  22.671  1.00  0.73           C  
ATOM   7576  CG2 VAL A 490     -18.486  -7.178  22.827  1.00  0.73           C  
ATOM   7577  H   VAL A 490     -18.287  -6.937  19.479  1.00  0.73           H  
ATOM   7578  HA  VAL A 490     -17.537  -9.202  21.286  1.00  0.73           H  
ATOM   7579  HB  VAL A 490     -20.066  -7.581  21.483  1.00  0.73           H  
ATOM   7580 1HG1 VAL A 490     -20.559  -8.933  23.443  1.00  0.73           H  
ATOM   7581 2HG1 VAL A 490     -20.437  -9.927  21.984  1.00  0.73           H  
ATOM   7582 3HG1 VAL A 490     -19.100  -9.891  23.127  1.00  0.73           H  
ATOM   7583 1HG2 VAL A 490     -19.129  -6.799  23.599  1.00  0.73           H  
ATOM   7584 2HG2 VAL A 490     -17.654  -7.702  23.273  1.00  0.73           H  
ATOM   7585 3HG2 VAL A 490     -18.115  -6.349  22.234  1.00  0.73           H  
ATOM   7586  N   THR A 491     -18.770 -10.846  19.939  1.00  0.70           N  
ATOM   7587  CA  THR A 491     -19.401 -11.845  19.081  1.00  0.70           C  
ATOM   7588  C   THR A 491     -20.189 -12.811  19.930  1.00  0.70           C  
ATOM   7589  O   THR A 491     -19.729 -13.230  20.991  1.00  0.70           O  
ATOM   7590  CB  THR A 491     -18.370 -12.629  18.234  1.00  0.70           C  
ATOM   7591  OG1 THR A 491     -17.643 -11.726  17.381  1.00  0.70           O  
ATOM   7592  CG2 THR A 491     -19.073 -13.703  17.370  1.00  0.70           C  
ATOM   7593  H   THR A 491     -18.094 -11.131  20.651  1.00  0.70           H  
ATOM   7594  HA  THR A 491     -20.098 -11.351  18.404  1.00  0.70           H  
ATOM   7595  HB  THR A 491     -17.664 -13.122  18.895  1.00  0.70           H  
ATOM   7596  HG1 THR A 491     -17.094 -11.149  17.916  1.00  0.70           H  
ATOM   7597 1HG2 THR A 491     -18.327 -14.238  16.788  1.00  0.70           H  
ATOM   7598 2HG2 THR A 491     -19.597 -14.410  18.007  1.00  0.70           H  
ATOM   7599 3HG2 THR A 491     -19.786 -13.232  16.699  1.00  0.70           H  
ATOM   7600  N   ALA A 492     -21.391 -13.164  19.497  1.00  0.70           N  
ATOM   7601  CA  ALA A 492     -22.137 -14.127  20.287  1.00  0.70           C  
ATOM   7602  C   ALA A 492     -22.841 -15.130  19.393  1.00  0.70           C  
ATOM   7603  O   ALA A 492     -23.454 -14.781  18.377  1.00  0.70           O  
ATOM   7604  CB  ALA A 492     -23.123 -13.410  21.189  1.00  0.70           C  
ATOM   7605  H   ALA A 492     -21.759 -12.789  18.620  1.00  0.70           H  
ATOM   7606  HA  ALA A 492     -21.439 -14.673  20.900  1.00  0.70           H  
ATOM   7607 1HB  ALA A 492     -23.655 -14.132  21.787  1.00  0.70           H  
ATOM   7608 2HB  ALA A 492     -22.585 -12.726  21.843  1.00  0.70           H  
ATOM   7609 3HB  ALA A 492     -23.809 -12.861  20.591  1.00  0.70           H  
ATOM   7610  N   MET A 493     -22.760 -16.401  19.797  1.00  0.71           N  
ATOM   7611  CA  MET A 493     -23.370 -17.484  19.028  1.00  0.71           C  
ATOM   7612  C   MET A 493     -24.186 -18.464  19.840  1.00  0.71           C  
ATOM   7613  O   MET A 493     -23.752 -18.944  20.887  1.00  0.71           O  
ATOM   7614  CB  MET A 493     -22.289 -18.271  18.281  1.00  0.71           C  
ATOM   7615  CG  MET A 493     -22.841 -19.483  17.479  1.00  0.71           C  
ATOM   7616  SD  MET A 493     -21.602 -20.387  16.561  1.00  0.71           S  
ATOM   7617  CE  MET A 493     -21.337 -19.295  15.177  1.00  0.71           C  
ATOM   7618  H   MET A 493     -22.224 -16.607  20.644  1.00  0.71           H  
ATOM   7619  HA  MET A 493     -24.045 -17.043  18.301  1.00  0.71           H  
ATOM   7620 1HB  MET A 493     -21.767 -17.612  17.594  1.00  0.71           H  
ATOM   7621 2HB  MET A 493     -21.556 -18.649  18.997  1.00  0.71           H  
ATOM   7622 1HG  MET A 493     -23.304 -20.180  18.166  1.00  0.71           H  
ATOM   7623 2HG  MET A 493     -23.604 -19.154  16.783  1.00  0.71           H  
ATOM   7624 1HE  MET A 493     -20.588 -19.723  14.513  1.00  0.71           H  
ATOM   7625 2HE  MET A 493     -22.278 -19.169  14.630  1.00  0.71           H  
ATOM   7626 3HE  MET A 493     -20.992 -18.326  15.537  1.00  0.71           H  
ATOM   7627  N   ASP A 494     -25.355 -18.805  19.303  1.00  0.75           N  
ATOM   7628  CA  ASP A 494     -26.244 -19.805  19.877  1.00  0.75           C  
ATOM   7629  C   ASP A 494     -25.781 -21.180  19.469  1.00  0.75           C  
ATOM   7630  O   ASP A 494     -25.999 -21.618  18.337  1.00  0.75           O  
ATOM   7631  CB  ASP A 494     -27.671 -19.606  19.415  1.00  0.75           C  
ATOM   7632  CG  ASP A 494     -28.639 -20.669  19.951  1.00  0.75           C  
ATOM   7633  OD1 ASP A 494     -28.239 -21.551  20.715  1.00  0.75           O  
ATOM   7634  OD2 ASP A 494     -29.746 -20.679  19.478  1.00  0.75           O  
ATOM   7635  H   ASP A 494     -25.618 -18.372  18.416  1.00  0.75           H  
ATOM   7636  HA  ASP A 494     -26.206 -19.732  20.965  1.00  0.75           H  
ATOM   7637 1HB  ASP A 494     -28.018 -18.627  19.753  1.00  0.75           H  
ATOM   7638 2HB  ASP A 494     -27.698 -19.598  18.322  1.00  0.75           H  
ATOM   7639  N   LYS A 495     -25.166 -21.874  20.399  1.00  0.80           N  
ATOM   7640  CA  LYS A 495     -24.538 -23.148  20.134  1.00  0.80           C  
ATOM   7641  C   LYS A 495     -25.557 -24.224  19.723  1.00  0.80           C  
ATOM   7642  O   LYS A 495     -25.171 -25.252  19.163  1.00  0.80           O  
ATOM   7643  CB  LYS A 495     -23.754 -23.592  21.376  1.00  0.80           C  
ATOM   7644  CG  LYS A 495     -22.552 -22.686  21.711  1.00  0.80           C  
ATOM   7645  CD  LYS A 495     -21.785 -23.165  22.952  1.00  0.80           C  
ATOM   7646  CE  LYS A 495     -20.835 -24.304  22.617  1.00  0.80           C  
ATOM   7647  NZ  LYS A 495     -19.759 -23.866  21.637  1.00  0.80           N  
ATOM   7648  H   LYS A 495     -25.119 -21.481  21.340  1.00  0.80           H  
ATOM   7649  HA  LYS A 495     -23.839 -23.017  19.309  1.00  0.80           H  
ATOM   7650 1HB  LYS A 495     -24.420 -23.590  22.242  1.00  0.80           H  
ATOM   7651 2HB  LYS A 495     -23.392 -24.610  21.239  1.00  0.80           H  
ATOM   7652 1HG  LYS A 495     -21.868 -22.642  20.862  1.00  0.80           H  
ATOM   7653 2HG  LYS A 495     -22.921 -21.672  21.904  1.00  0.80           H  
ATOM   7654 1HD  LYS A 495     -21.229 -22.355  23.402  1.00  0.80           H  
ATOM   7655 2HD  LYS A 495     -22.501 -23.528  23.686  1.00  0.80           H  
ATOM   7656 1HE  LYS A 495     -20.363 -24.646  23.536  1.00  0.80           H  
ATOM   7657 2HE  LYS A 495     -21.397 -25.129  22.180  1.00  0.80           H  
ATOM   7658 1HZ  LYS A 495     -19.146 -24.638  21.441  1.00  0.80           H  
ATOM   7659 2HZ  LYS A 495     -20.190 -23.560  20.782  1.00  0.80           H  
ATOM   7660 3HZ  LYS A 495     -19.194 -23.075  21.988  1.00  0.80           H  
ATOM   7661  N   SER A 496     -26.854 -24.022  20.037  1.00  0.85           N  
ATOM   7662  CA  SER A 496     -27.865 -25.019  19.700  1.00  0.85           C  
ATOM   7663  C   SER A 496     -28.432 -24.855  18.281  1.00  0.85           C  
ATOM   7664  O   SER A 496     -29.130 -25.750  17.793  1.00  0.85           O  
ATOM   7665  CB  SER A 496     -28.993 -25.016  20.730  1.00  0.85           C  
ATOM   7666  OG  SER A 496     -29.779 -23.852  20.681  1.00  0.85           O  
ATOM   7667  H   SER A 496     -27.158 -23.137  20.465  1.00  0.85           H  
ATOM   7668  HA  SER A 496     -27.391 -25.999  19.748  1.00  0.85           H  
ATOM   7669 1HB  SER A 496     -29.626 -25.886  20.572  1.00  0.85           H  
ATOM   7670 2HB  SER A 496     -28.559 -25.109  21.725  1.00  0.85           H  
ATOM   7671  HG  SER A 496     -29.162 -23.078  20.709  1.00  0.85           H  
ATOM   7672  N   THR A 497     -28.159 -23.715  17.628  1.00  0.90           N  
ATOM   7673  CA  THR A 497     -28.678 -23.473  16.276  1.00  0.90           C  
ATOM   7674  C   THR A 497     -27.600 -23.073  15.279  1.00  0.90           C  
ATOM   7675  O   THR A 497     -27.779 -23.209  14.069  1.00  0.90           O  
ATOM   7676  CB  THR A 497     -29.746 -22.363  16.247  1.00  0.90           C  
ATOM   7677  OG1 THR A 497     -29.165 -21.120  16.690  1.00  0.90           O  
ATOM   7678  CG2 THR A 497     -30.917 -22.698  17.105  1.00  0.90           C  
ATOM   7679  H   THR A 497     -27.567 -23.016  18.071  1.00  0.90           H  
ATOM   7680  HA  THR A 497     -29.134 -24.394  15.915  1.00  0.90           H  
ATOM   7681  HB  THR A 497     -30.083 -22.241  15.220  1.00  0.90           H  
ATOM   7682  HG1 THR A 497     -29.359 -21.001  17.668  1.00  0.90           H  
ATOM   7683 1HG2 THR A 497     -31.631 -21.895  17.034  1.00  0.90           H  
ATOM   7684 2HG2 THR A 497     -31.370 -23.628  16.763  1.00  0.90           H  
ATOM   7685 3HG2 THR A 497     -30.595 -22.809  18.143  1.00  0.90           H  
ATOM   7686  N   GLY A 498     -26.494 -22.545  15.787  1.00  0.93           N  
ATOM   7687  CA  GLY A 498     -25.432 -21.994  14.968  1.00  0.93           C  
ATOM   7688  C   GLY A 498     -25.682 -20.529  14.593  1.00  0.93           C  
ATOM   7689  O   GLY A 498     -24.888 -19.938  13.857  1.00  0.93           O  
ATOM   7690  H   GLY A 498     -26.392 -22.459  16.788  1.00  0.93           H  
ATOM   7691 1HA  GLY A 498     -24.493 -22.068  15.518  1.00  0.93           H  
ATOM   7692 2HA  GLY A 498     -25.322 -22.592  14.065  1.00  0.93           H  
ATOM   7693  N   LYS A 499     -26.791 -19.932  15.061  1.00  0.95           N  
ATOM   7694  CA  LYS A 499     -27.033 -18.538  14.708  1.00  0.95           C  
ATOM   7695  C   LYS A 499     -26.060 -17.649  15.444  1.00  0.95           C  
ATOM   7696  O   LYS A 499     -25.747 -17.884  16.615  1.00  0.95           O  
ATOM   7697  CB  LYS A 499     -28.451 -18.075  15.036  1.00  0.95           C  
ATOM   7698  CG  LYS A 499     -29.549 -18.704  14.212  1.00  0.95           C  
ATOM   7699  CD  LYS A 499     -30.879 -18.049  14.540  1.00  0.95           C  
ATOM   7700  CE  LYS A 499     -32.030 -18.668  13.772  1.00  0.95           C  
ATOM   7701  NZ  LYS A 499     -33.291 -17.920  14.005  1.00  0.95           N  
ATOM   7702  H   LYS A 499     -27.463 -20.430  15.649  1.00  0.95           H  
ATOM   7703  HA  LYS A 499     -26.863 -18.410  13.638  1.00  0.95           H  
ATOM   7704 1HB  LYS A 499     -28.665 -18.297  16.085  1.00  0.95           H  
ATOM   7705 2HB  LYS A 499     -28.515 -16.992  14.914  1.00  0.95           H  
ATOM   7706 1HG  LYS A 499     -29.333 -18.579  13.152  1.00  0.95           H  
ATOM   7707 2HG  LYS A 499     -29.607 -19.768  14.434  1.00  0.95           H  
ATOM   7708 1HD  LYS A 499     -31.081 -18.156  15.612  1.00  0.95           H  
ATOM   7709 2HD  LYS A 499     -30.831 -16.986  14.308  1.00  0.95           H  
ATOM   7710 1HE  LYS A 499     -31.808 -18.673  12.708  1.00  0.95           H  
ATOM   7711 2HE  LYS A 499     -32.164 -19.694  14.114  1.00  0.95           H  
ATOM   7712 1HZ  LYS A 499     -34.049 -18.355  13.505  1.00  0.95           H  
ATOM   7713 2HZ  LYS A 499     -33.499 -17.907  15.015  1.00  0.95           H  
ATOM   7714 3HZ  LYS A 499     -33.180 -16.971  13.691  1.00  0.95           H  
ATOM   7715  N   ALA A 500     -25.621 -16.585  14.796  1.00  0.95           N  
ATOM   7716  CA  ALA A 500     -24.703 -15.687  15.471  1.00  0.95           C  
ATOM   7717  C   ALA A 500     -24.840 -14.271  15.009  1.00  0.95           C  
ATOM   7718  O   ALA A 500     -25.278 -13.994  13.888  1.00  0.95           O  
ATOM   7719  CB  ALA A 500     -23.270 -16.119  15.247  1.00  0.95           C  
ATOM   7720  H   ALA A 500     -25.900 -16.410  13.841  1.00  0.95           H  
ATOM   7721  HA  ALA A 500     -24.930 -15.710  16.534  1.00  0.95           H  
ATOM   7722 1HB  ALA A 500     -22.599 -15.449  15.791  1.00  0.95           H  
ATOM   7723 2HB  ALA A 500     -23.155 -17.119  15.612  1.00  0.95           H  
ATOM   7724 3HB  ALA A 500     -23.036 -16.088  14.187  1.00  0.95           H  
ATOM   7725  N   ASN A 501     -24.415 -13.388  15.886  1.00  0.96           N  
ATOM   7726  CA  ASN A 501     -24.398 -11.973  15.623  1.00  0.96           C  
ATOM   7727  C   ASN A 501     -23.086 -11.367  16.053  1.00  0.96           C  
ATOM   7728  O   ASN A 501     -22.360 -11.918  16.889  1.00  0.96           O  
ATOM   7729  CB  ASN A 501     -25.544 -11.287  16.345  1.00  0.96           C  
ATOM   7730  CG  ASN A 501     -26.895 -11.654  15.790  1.00  0.96           C  
ATOM   7731  OD1 ASN A 501     -27.613 -12.491  16.339  1.00  0.96           O  
ATOM   7732  ND2 ASN A 501     -27.258 -11.028  14.698  1.00  0.96           N  
ATOM   7733  H   ASN A 501     -24.084 -13.736  16.789  1.00  0.96           H  
ATOM   7734  HA  ASN A 501     -24.498 -11.812  14.549  1.00  0.96           H  
ATOM   7735 1HB  ASN A 501     -25.511 -11.530  17.403  1.00  0.96           H  
ATOM   7736 2HB  ASN A 501     -25.421 -10.213  16.251  1.00  0.96           H  
ATOM   7737 1HD2 ASN A 501     -28.145 -11.227  14.277  1.00  0.96           H  
ATOM   7738 2HD2 ASN A 501     -26.648 -10.354  14.282  1.00  0.96           H  
ATOM   7739  N   LYS A 502     -22.791 -10.202  15.509  1.00  1.00           N  
ATOM   7740  CA  LYS A 502     -21.642  -9.444  15.959  1.00  1.00           C  
ATOM   7741  C   LYS A 502     -22.053  -8.015  16.201  1.00  1.00           C  
ATOM   7742  O   LYS A 502     -22.894  -7.473  15.480  1.00  1.00           O  
ATOM   7743  CB  LYS A 502     -20.506  -9.467  14.940  1.00  1.00           C  
ATOM   7744  CG  LYS A 502     -19.900 -10.825  14.679  1.00  1.00           C  
ATOM   7745  CD  LYS A 502     -18.737 -10.739  13.710  1.00  1.00           C  
ATOM   7746  CE  LYS A 502     -18.136 -12.111  13.452  1.00  1.00           C  
ATOM   7747  NZ  LYS A 502     -16.989 -12.045  12.500  1.00  1.00           N  
ATOM   7748  H   LYS A 502     -23.393  -9.813  14.796  1.00  1.00           H  
ATOM   7749  HA  LYS A 502     -21.284  -9.851  16.904  1.00  1.00           H  
ATOM   7750 1HB  LYS A 502     -20.860  -9.067  13.992  1.00  1.00           H  
ATOM   7751 2HB  LYS A 502     -19.705  -8.812  15.291  1.00  1.00           H  
ATOM   7752 1HG  LYS A 502     -19.538 -11.219  15.618  1.00  1.00           H  
ATOM   7753 2HG  LYS A 502     -20.650 -11.504  14.281  1.00  1.00           H  
ATOM   7754 1HD  LYS A 502     -19.073 -10.309  12.766  1.00  1.00           H  
ATOM   7755 2HD  LYS A 502     -17.968 -10.093  14.132  1.00  1.00           H  
ATOM   7756 1HE  LYS A 502     -17.789 -12.528  14.399  1.00  1.00           H  
ATOM   7757 2HE  LYS A 502     -18.902 -12.765  13.039  1.00  1.00           H  
ATOM   7758 1HZ  LYS A 502     -16.616 -12.972  12.357  1.00  1.00           H  
ATOM   7759 2HZ  LYS A 502     -17.304 -11.668  11.616  1.00  1.00           H  
ATOM   7760 3HZ  LYS A 502     -16.270 -11.448  12.884  1.00  1.00           H  
ATOM   7761  N   ILE A 503     -21.420  -7.401  17.177  1.00  1.08           N  
ATOM   7762  CA  ILE A 503     -21.609  -5.996  17.438  1.00  1.08           C  
ATOM   7763  C   ILE A 503     -20.266  -5.373  17.694  1.00  1.08           C  
ATOM   7764  O   ILE A 503     -19.442  -5.932  18.422  1.00  1.08           O  
ATOM   7765  CB  ILE A 503     -22.475  -5.786  18.689  1.00  1.08           C  
ATOM   7766  CG1 ILE A 503     -22.806  -4.328  18.917  1.00  1.08           C  
ATOM   7767  CG2 ILE A 503     -21.741  -6.300  19.870  1.00  1.08           C  
ATOM   7768  CD1 ILE A 503     -23.897  -4.151  19.947  1.00  1.08           C  
ATOM   7769  H   ILE A 503     -20.780  -7.937  17.765  1.00  1.08           H  
ATOM   7770  HA  ILE A 503     -22.068  -5.519  16.573  1.00  1.08           H  
ATOM   7771  HB  ILE A 503     -23.407  -6.321  18.575  1.00  1.08           H  
ATOM   7772 1HG1 ILE A 503     -21.917  -3.802  19.266  1.00  1.08           H  
ATOM   7773 2HG1 ILE A 503     -23.130  -3.880  17.979  1.00  1.08           H  
ATOM   7774 1HG2 ILE A 503     -22.344  -6.174  20.762  1.00  1.08           H  
ATOM   7775 2HG2 ILE A 503     -21.534  -7.354  19.714  1.00  1.08           H  
ATOM   7776 3HG2 ILE A 503     -20.807  -5.751  19.985  1.00  1.08           H  
ATOM   7777 1HD1 ILE A 503     -24.106  -3.091  20.086  1.00  1.08           H  
ATOM   7778 2HD1 ILE A 503     -24.803  -4.657  19.615  1.00  1.08           H  
ATOM   7779 3HD1 ILE A 503     -23.575  -4.579  20.896  1.00  1.08           H  
ATOM   7780  N   THR A 504     -20.047  -4.198  17.156  1.00  1.21           N  
ATOM   7781  CA  THR A 504     -18.833  -3.520  17.523  1.00  1.21           C  
ATOM   7782  C   THR A 504     -19.195  -2.416  18.444  1.00  1.21           C  
ATOM   7783  O   THR A 504     -20.003  -1.539  18.119  1.00  1.21           O  
ATOM   7784  CB  THR A 504     -18.047  -2.969  16.328  1.00  1.21           C  
ATOM   7785  OG1 THR A 504     -17.637  -4.053  15.484  1.00  1.21           O  
ATOM   7786  CG2 THR A 504     -16.826  -2.181  16.819  1.00  1.21           C  
ATOM   7787  H   THR A 504     -20.722  -3.772  16.535  1.00  1.21           H  
ATOM   7788  HA  THR A 504     -18.178  -4.197  18.063  1.00  1.21           H  
ATOM   7789  HB  THR A 504     -18.688  -2.304  15.751  1.00  1.21           H  
ATOM   7790  HG1 THR A 504     -16.851  -4.489  15.880  1.00  1.21           H  
ATOM   7791 1HG2 THR A 504     -16.275  -1.793  15.967  1.00  1.21           H  
ATOM   7792 2HG2 THR A 504     -17.148  -1.355  17.437  1.00  1.21           H  
ATOM   7793 3HG2 THR A 504     -16.180  -2.828  17.404  1.00  1.21           H  
ATOM   7794  N   ILE A 505     -18.604  -2.420  19.606  1.00  1.40           N  
ATOM   7795  CA  ILE A 505     -18.912  -1.329  20.444  1.00  1.40           C  
ATOM   7796  C   ILE A 505     -17.994  -0.261  19.929  1.00  1.40           C  
ATOM   7797  O   ILE A 505     -16.789  -0.262  20.158  1.00  1.40           O  
ATOM   7798  CB  ILE A 505     -18.741  -1.672  21.943  1.00  1.40           C  
ATOM   7799  CG1 ILE A 505     -19.726  -2.838  22.289  1.00  1.40           C  
ATOM   7800  CG2 ILE A 505     -19.009  -0.450  22.821  1.00  1.40           C  
ATOM   7801  CD1 ILE A 505     -19.537  -3.446  23.659  1.00  1.40           C  
ATOM   7802  H   ILE A 505     -17.939  -3.134  19.891  1.00  1.40           H  
ATOM   7803  HA  ILE A 505     -19.943  -1.014  20.292  1.00  1.40           H  
ATOM   7804  HB  ILE A 505     -17.728  -2.031  22.119  1.00  1.40           H  
ATOM   7805 1HG1 ILE A 505     -20.746  -2.460  22.218  1.00  1.40           H  
ATOM   7806 2HG1 ILE A 505     -19.598  -3.634  21.548  1.00  1.40           H  
ATOM   7807 1HG2 ILE A 505     -18.891  -0.717  23.871  1.00  1.40           H  
ATOM   7808 2HG2 ILE A 505     -18.312   0.327  22.573  1.00  1.40           H  
ATOM   7809 3HG2 ILE A 505     -20.024  -0.099  22.652  1.00  1.40           H  
ATOM   7810 1HD1 ILE A 505     -20.263  -4.243  23.801  1.00  1.40           H  
ATOM   7811 2HD1 ILE A 505     -18.541  -3.852  23.722  1.00  1.40           H  
ATOM   7812 3HD1 ILE A 505     -19.677  -2.686  24.430  1.00  1.40           H  
ATOM   7813  N   THR A 506     -18.612   0.711  19.274  1.00  1.62           N  
ATOM   7814  CA  THR A 506     -17.935   1.832  18.628  1.00  1.62           C  
ATOM   7815  C   THR A 506     -17.778   2.936  19.643  1.00  1.62           C  
ATOM   7816  O   THR A 506     -17.613   4.111  19.322  1.00  1.62           O  
ATOM   7817  CB  THR A 506     -18.695   2.347  17.401  1.00  1.62           C  
ATOM   7818  OG1 THR A 506     -20.008   2.762  17.797  1.00  1.62           O  
ATOM   7819  CG2 THR A 506     -18.791   1.253  16.336  1.00  1.62           C  
ATOM   7820  H   THR A 506     -19.608   0.572  19.127  1.00  1.62           H  
ATOM   7821  HA  THR A 506     -16.939   1.515  18.314  1.00  1.62           H  
ATOM   7822  HB  THR A 506     -18.163   3.203  16.986  1.00  1.62           H  
ATOM   7823  HG1 THR A 506     -19.936   3.393  18.527  1.00  1.62           H  
ATOM   7824 1HG2 THR A 506     -19.329   1.635  15.469  1.00  1.62           H  
ATOM   7825 2HG2 THR A 506     -17.789   0.946  16.037  1.00  1.62           H  
ATOM   7826 3HG2 THR A 506     -19.322   0.399  16.737  1.00  1.62           H  
ATOM   7827  N   ASN A 507     -17.867   2.518  20.886  1.00  1.86           N  
ATOM   7828  CA  ASN A 507     -17.687   3.306  22.046  1.00  1.86           C  
ATOM   7829  C   ASN A 507     -18.638   4.481  22.038  1.00  1.86           C  
ATOM   7830  O   ASN A 507     -19.760   4.315  21.564  1.00  1.86           O  
ATOM   7831  CB  ASN A 507     -16.212   3.618  22.031  1.00  1.86           C  
ATOM   7832  CG  ASN A 507     -15.377   2.334  22.174  1.00  1.86           C  
ATOM   7833  OD1 ASN A 507     -15.872   1.335  22.704  1.00  1.86           O  
ATOM   7834  ND2 ASN A 507     -14.136   2.374  21.748  1.00  1.86           N  
ATOM   7835  H   ASN A 507     -18.032   1.542  21.023  1.00  1.86           H  
ATOM   7836  HA  ASN A 507     -17.919   2.701  22.924  1.00  1.86           H  
ATOM   7837 1HB  ASN A 507     -15.985   3.997  21.114  1.00  1.86           H  
ATOM   7838 2HB  ASN A 507     -15.916   4.351  22.706  1.00  1.86           H  
ATOM   7839 1HD2 ASN A 507     -13.494   1.590  21.879  1.00  1.86           H  
ATOM   7840 2HD2 ASN A 507     -13.781   3.204  21.341  1.00  1.86           H  
ATOM   7841  N   ASP A 508     -18.208   5.664  22.479  1.00  2.07           N  
ATOM   7842  CA  ASP A 508     -19.088   6.825  22.573  1.00  2.07           C  
ATOM   7843  C   ASP A 508     -20.294   6.469  23.470  1.00  2.07           C  
ATOM   7844  O   ASP A 508     -21.440   6.796  23.149  1.00  2.07           O  
ATOM   7845  CB  ASP A 508     -19.532   7.210  21.151  1.00  2.07           C  
ATOM   7846  CG  ASP A 508     -20.044   8.581  21.008  1.00  2.07           C  
ATOM   7847  OD1 ASP A 508     -19.639   9.455  21.746  1.00  2.07           O  
ATOM   7848  OD2 ASP A 508     -20.878   8.820  20.157  1.00  2.07           O  
ATOM   7849  H   ASP A 508     -17.279   5.765  22.853  1.00  2.07           H  
ATOM   7850  HA  ASP A 508     -18.536   7.649  23.027  1.00  2.07           H  
ATOM   7851 1HB  ASP A 508     -18.695   7.070  20.458  1.00  2.07           H  
ATOM   7852 2HB  ASP A 508     -20.327   6.542  20.828  1.00  2.07           H  
ATOM   7853  N   LYS A 509     -20.002   5.768  24.587  1.00  2.23           N  
ATOM   7854  CA  LYS A 509     -21.055   5.256  25.508  1.00  2.23           C  
ATOM   7855  C   LYS A 509     -20.954   5.315  27.056  1.00  2.23           C  
ATOM   7856  O   LYS A 509     -21.519   4.432  27.701  1.00  2.23           O  
ATOM   7857  CB  LYS A 509     -21.374   3.790  25.167  1.00  2.23           C  
ATOM   7858  CG  LYS A 509     -22.068   3.557  23.824  1.00  2.23           C  
ATOM   7859  CD  LYS A 509     -22.357   2.093  23.585  1.00  2.23           C  
ATOM   7860  CE  LYS A 509     -22.959   1.864  22.213  1.00  2.23           C  
ATOM   7861  NZ  LYS A 509     -24.278   2.541  22.058  1.00  2.23           N  
ATOM   7862  H   LYS A 509     -19.007   5.613  24.752  1.00  2.23           H  
ATOM   7863  HA  LYS A 509     -21.952   5.826  25.265  1.00  2.23           H  
ATOM   7864 1HB  LYS A 509     -20.443   3.217  25.151  1.00  2.23           H  
ATOM   7865 2HB  LYS A 509     -21.999   3.356  25.946  1.00  2.23           H  
ATOM   7866 1HG  LYS A 509     -23.007   4.107  23.815  1.00  2.23           H  
ATOM   7867 2HG  LYS A 509     -21.482   3.914  23.033  1.00  2.23           H  
ATOM   7868 1HD  LYS A 509     -21.428   1.536  23.659  1.00  2.23           H  
ATOM   7869 2HD  LYS A 509     -23.039   1.725  24.348  1.00  2.23           H  
ATOM   7870 1HE  LYS A 509     -22.271   2.247  21.458  1.00  2.23           H  
ATOM   7871 2HE  LYS A 509     -23.090   0.792  22.060  1.00  2.23           H  
ATOM   7872 1HZ  LYS A 509     -24.640   2.364  21.133  1.00  2.23           H  
ATOM   7873 2HZ  LYS A 509     -24.926   2.188  22.747  1.00  2.23           H  
ATOM   7874 3HZ  LYS A 509     -24.154   3.536  22.188  1.00  2.23           H  
ATOM   7875  N   GLY A 510     -20.344   6.328  27.684  1.00  2.33           N  
ATOM   7876  CA  GLY A 510     -20.302   6.336  29.165  1.00  2.33           C  
ATOM   7877  C   GLY A 510     -18.926   5.984  29.707  1.00  2.33           C  
ATOM   7878  O   GLY A 510     -18.765   5.063  30.502  1.00  2.33           O  
ATOM   7879  H   GLY A 510     -19.883   7.070  27.172  1.00  2.33           H  
ATOM   7880 1HA  GLY A 510     -20.602   7.312  29.536  1.00  2.33           H  
ATOM   7881 2HA  GLY A 510     -21.019   5.621  29.558  1.00  2.33           H  
ATOM   7882  N   ARG A 511     -17.937   6.717  29.252  1.00  2.39           N  
ATOM   7883  CA  ARG A 511     -16.547   6.475  29.607  1.00  2.39           C  
ATOM   7884  C   ARG A 511     -16.069   6.886  31.010  1.00  2.39           C  
ATOM   7885  O   ARG A 511     -16.652   7.756  31.655  1.00  2.39           O  
ATOM   7886  CB  ARG A 511     -15.690   7.218  28.655  1.00  2.39           C  
ATOM   7887  CG  ARG A 511     -15.841   8.679  28.752  1.00  2.39           C  
ATOM   7888  CD  ARG A 511     -15.060   9.098  29.835  1.00  2.39           C  
ATOM   7889  NE  ARG A 511     -14.401  10.249  29.603  1.00  2.39           N  
ATOM   7890  CZ  ARG A 511     -13.790  10.904  30.530  1.00  2.39           C  
ATOM   7891  NH1 ARG A 511     -13.967  10.553  31.745  1.00  2.39           N  
ATOM   7892  NH2 ARG A 511     -12.994  11.863  30.202  1.00  2.39           N  
ATOM   7893  H   ARG A 511     -18.157   7.448  28.577  1.00  2.39           H  
ATOM   7894  HA  ARG A 511     -16.380   5.413  29.509  1.00  2.39           H  
ATOM   7895 1HB  ARG A 511     -14.645   6.956  28.784  1.00  2.39           H  
ATOM   7896 2HB  ARG A 511     -15.984   6.968  27.646  1.00  2.39           H  
ATOM   7897 1HG  ARG A 511     -15.553   9.216  27.875  1.00  2.39           H  
ATOM   7898 2HG  ARG A 511     -16.874   8.896  28.980  1.00  2.39           H  
ATOM   7899 1HD  ARG A 511     -15.673   9.224  30.719  1.00  2.39           H  
ATOM   7900 2HD  ARG A 511     -14.310   8.354  30.007  1.00  2.39           H  
ATOM   7901  HE  ARG A 511     -14.207  10.509  28.643  1.00  2.39           H  
ATOM   7902 1HH1 ARG A 511     -14.609   9.802  31.949  1.00  2.39           H  
ATOM   7903 2HH1 ARG A 511     -13.493  11.008  32.493  1.00  2.39           H  
ATOM   7904 1HH2 ARG A 511     -12.879  12.087  29.197  1.00  2.39           H  
ATOM   7905 2HH2 ARG A 511     -12.483  12.354  30.906  1.00  2.39           H  
ATOM   7906  N   LEU A 512     -14.956   6.253  31.428  1.00  2.44           N  
ATOM   7907  CA  LEU A 512     -14.223   6.508  32.678  1.00  2.44           C  
ATOM   7908  C   LEU A 512     -12.969   7.386  32.448  1.00  2.44           C  
ATOM   7909  O   LEU A 512     -12.288   7.208  31.436  1.00  2.44           O  
ATOM   7910  CB  LEU A 512     -13.755   5.156  33.252  1.00  2.44           C  
ATOM   7911  CG  LEU A 512     -14.862   4.126  33.552  1.00  2.44           C  
ATOM   7912  CD1 LEU A 512     -14.226   2.838  34.010  1.00  2.44           C  
ATOM   7913  CD2 LEU A 512     -15.792   4.664  34.618  1.00  2.44           C  
ATOM   7914  H   LEU A 512     -14.585   5.541  30.826  1.00  2.44           H  
ATOM   7915  HA  LEU A 512     -14.888   7.011  33.380  1.00  2.44           H  
ATOM   7916 1HB  LEU A 512     -13.054   4.699  32.545  1.00  2.44           H  
ATOM   7917 2HB  LEU A 512     -13.215   5.345  34.176  1.00  2.44           H  
ATOM   7918  HG  LEU A 512     -15.425   3.927  32.646  1.00  2.44           H  
ATOM   7919 1HD1 LEU A 512     -14.999   2.096  34.213  1.00  2.44           H  
ATOM   7920 2HD1 LEU A 512     -13.556   2.455  33.236  1.00  2.44           H  
ATOM   7921 3HD1 LEU A 512     -13.665   3.033  34.911  1.00  2.44           H  
ATOM   7922 1HD2 LEU A 512     -16.572   3.935  34.826  1.00  2.44           H  
ATOM   7923 2HD2 LEU A 512     -15.228   4.860  35.528  1.00  2.44           H  
ATOM   7924 3HD2 LEU A 512     -16.249   5.595  34.272  1.00  2.44           H  
ATOM   7925  N   SER A 513     -12.662   8.292  33.411  1.00  2.47           N  
ATOM   7926  CA  SER A 513     -11.467   9.185  33.447  1.00  2.47           C  
ATOM   7927  C   SER A 513     -10.245   8.480  34.005  1.00  2.47           C  
ATOM   7928  O   SER A 513     -10.400   7.464  34.684  1.00  2.47           O  
ATOM   7929  CB  SER A 513     -11.671  10.349  34.406  1.00  2.47           C  
ATOM   7930  OG  SER A 513     -12.799  11.086  34.105  1.00  2.47           O  
ATOM   7931  H   SER A 513     -13.342   8.418  34.161  1.00  2.47           H  
ATOM   7932  HA  SER A 513     -11.248   9.532  32.437  1.00  2.47           H  
ATOM   7933 1HB  SER A 513     -11.732   9.982  35.414  1.00  2.47           H  
ATOM   7934 2HB  SER A 513     -10.800  10.998  34.363  1.00  2.47           H  
ATOM   7935  HG  SER A 513     -13.544  10.514  34.434  1.00  2.47           H  
ATOM   7936  N   LYS A 514      -9.045   9.117  33.900  1.00  2.49           N  
ATOM   7937  CA  LYS A 514      -7.755   8.571  34.422  1.00  2.49           C  
ATOM   7938  C   LYS A 514      -7.699   8.268  35.907  1.00  2.49           C  
ATOM   7939  O   LYS A 514      -6.626   7.959  36.411  1.00  2.49           O  
ATOM   7940  CB  LYS A 514      -6.509   9.385  34.093  1.00  2.49           C  
ATOM   7941  CG  LYS A 514      -6.375  10.750  34.705  1.00  2.49           C  
ATOM   7942  CD  LYS A 514      -4.977  11.400  34.399  1.00  2.49           C  
ATOM   7943  CE  LYS A 514      -4.840  11.785  32.940  1.00  2.49           C  
ATOM   7944  NZ  LYS A 514      -3.676  12.658  32.662  1.00  2.49           N  
ATOM   7945  H   LYS A 514      -9.009   9.984  33.379  1.00  2.49           H  
ATOM   7946  HA  LYS A 514      -7.568   7.656  33.906  1.00  2.49           H  
ATOM   7947 1HB  LYS A 514      -5.655   8.823  34.459  1.00  2.49           H  
ATOM   7948 2HB  LYS A 514      -6.383   9.425  33.083  1.00  2.49           H  
ATOM   7949 1HG  LYS A 514      -7.169  11.391  34.325  1.00  2.49           H  
ATOM   7950 2HG  LYS A 514      -6.475  10.667  35.778  1.00  2.49           H  
ATOM   7951 1HD  LYS A 514      -4.791  12.259  35.034  1.00  2.49           H  
ATOM   7952 2HD  LYS A 514      -4.202  10.681  34.596  1.00  2.49           H  
ATOM   7953 1HE  LYS A 514      -4.707  10.876  32.381  1.00  2.49           H  
ATOM   7954 2HE  LYS A 514      -5.747  12.290  32.608  1.00  2.49           H  
ATOM   7955 1HZ  LYS A 514      -3.621  12.838  31.649  1.00  2.49           H  
ATOM   7956 2HZ  LYS A 514      -3.749  13.513  33.144  1.00  2.49           H  
ATOM   7957 3HZ  LYS A 514      -2.787  12.208  32.943  1.00  2.49           H  
ATOM   7958  N   GLU A 515      -8.778   8.498  36.632  1.00  2.47           N  
ATOM   7959  CA  GLU A 515      -8.819   8.156  38.034  1.00  2.47           C  
ATOM   7960  C   GLU A 515     -10.064   7.355  38.487  1.00  2.47           C  
ATOM   7961  O   GLU A 515     -10.129   6.897  39.638  1.00  2.47           O  
ATOM   7962  CB  GLU A 515      -8.796   9.376  38.824  1.00  2.47           C  
ATOM   7963  CG  GLU A 515      -7.706  10.290  38.566  1.00  2.47           C  
ATOM   7964  CD  GLU A 515      -7.682  11.479  39.468  1.00  2.47           C  
ATOM   7965  OE1 GLU A 515      -7.468  11.368  40.639  1.00  2.47           O  
ATOM   7966  OE2 GLU A 515      -7.872  12.531  38.974  1.00  2.47           O  
ATOM   7967  H   GLU A 515      -9.609   8.820  36.167  1.00  2.47           H  
ATOM   7968  HA  GLU A 515      -7.931   7.572  38.271  1.00  2.47           H  
ATOM   7969 1HB  GLU A 515      -9.702   9.851  38.641  1.00  2.47           H  
ATOM   7970 2HB  GLU A 515      -8.732   9.058  39.814  1.00  2.47           H  
ATOM   7971 1HG  GLU A 515      -6.781   9.751  38.606  1.00  2.47           H  
ATOM   7972 2HG  GLU A 515      -7.832  10.652  37.560  1.00  2.47           H  
ATOM   7973  N   GLU A 516     -11.106   7.296  37.646  1.00  2.41           N  
ATOM   7974  CA  GLU A 516     -12.379   6.715  38.097  1.00  2.41           C  
ATOM   7975  C   GLU A 516     -12.243   5.257  38.410  1.00  2.41           C  
ATOM   7976  O   GLU A 516     -12.895   4.746  39.324  1.00  2.41           O  
ATOM   7977  CB  GLU A 516     -13.495   6.909  37.084  1.00  2.41           C  
ATOM   7978  CG  GLU A 516     -13.986   8.339  36.940  1.00  2.41           C  
ATOM   7979  CD  GLU A 516     -15.006   8.480  35.874  1.00  2.41           C  
ATOM   7980  OE1 GLU A 516     -15.959   7.748  35.897  1.00  2.41           O  
ATOM   7981  OE2 GLU A 516     -14.810   9.295  34.981  1.00  2.41           O  
ATOM   7982  H   GLU A 516     -10.998   7.608  36.685  1.00  2.41           H  
ATOM   7983  HA  GLU A 516     -12.677   7.215  39.014  1.00  2.41           H  
ATOM   7984 1HB  GLU A 516     -13.145   6.584  36.109  1.00  2.41           H  
ATOM   7985 2HB  GLU A 516     -14.344   6.284  37.355  1.00  2.41           H  
ATOM   7986 1HG  GLU A 516     -14.432   8.642  37.882  1.00  2.41           H  
ATOM   7987 2HG  GLU A 516     -13.152   8.981  36.750  1.00  2.41           H  
ATOM   7988  N   ILE A 517     -11.375   4.584  37.685  1.00  2.31           N  
ATOM   7989  CA  ILE A 517     -11.191   3.178  37.894  1.00  2.31           C  
ATOM   7990  C   ILE A 517     -10.704   2.909  39.281  1.00  2.31           C  
ATOM   7991  O   ILE A 517     -11.119   1.944  39.908  1.00  2.31           O  
ATOM   7992  CB  ILE A 517     -10.222   2.538  36.944  1.00  2.31           C  
ATOM   7993  CG1 ILE A 517     -10.818   2.569  35.580  1.00  2.31           C  
ATOM   7994  CG2 ILE A 517      -9.856   1.213  37.446  1.00  2.31           C  
ATOM   7995  CD1 ILE A 517      -9.935   2.095  34.531  1.00  2.31           C  
ATOM   7996  H   ILE A 517     -10.862   5.068  36.960  1.00  2.31           H  
ATOM   7997  HA  ILE A 517     -12.157   2.687  37.770  1.00  2.31           H  
ATOM   7998  HB  ILE A 517      -9.339   3.068  36.912  1.00  2.31           H  
ATOM   7999 1HG1 ILE A 517     -11.700   2.040  35.569  1.00  2.31           H  
ATOM   8000 2HG1 ILE A 517     -11.057   3.611  35.353  1.00  2.31           H  
ATOM   8001 1HG2 ILE A 517      -9.143   0.735  36.773  1.00  2.31           H  
ATOM   8002 2HG2 ILE A 517      -9.408   1.302  38.431  1.00  2.31           H  
ATOM   8003 3HG2 ILE A 517     -10.736   0.645  37.524  1.00  2.31           H  
ATOM   8004 1HD1 ILE A 517     -10.434   2.190  33.559  1.00  2.31           H  
ATOM   8005 2HD1 ILE A 517      -9.025   2.643  34.525  1.00  2.31           H  
ATOM   8006 3HD1 ILE A 517      -9.708   1.072  34.716  1.00  2.31           H  
ATOM   8007  N   GLU A 518      -9.782   3.721  39.765  1.00  2.20           N  
ATOM   8008  CA  GLU A 518      -9.292   3.434  41.086  1.00  2.20           C  
ATOM   8009  C   GLU A 518     -10.405   3.576  42.088  1.00  2.20           C  
ATOM   8010  O   GLU A 518     -10.486   2.790  43.026  1.00  2.20           O  
ATOM   8011  CB  GLU A 518      -8.140   4.305  41.471  1.00  2.20           C  
ATOM   8012  CG  GLU A 518      -7.584   3.932  42.856  1.00  2.20           C  
ATOM   8013  CD  GLU A 518      -7.036   2.524  42.910  1.00  2.20           C  
ATOM   8014  OE1 GLU A 518      -6.740   1.986  41.878  1.00  2.20           O  
ATOM   8015  OE2 GLU A 518      -6.963   1.976  43.982  1.00  2.20           O  
ATOM   8016  H   GLU A 518      -9.462   4.526  39.247  1.00  2.20           H  
ATOM   8017  HA  GLU A 518      -8.946   2.401  41.107  1.00  2.20           H  
ATOM   8018 1HB  GLU A 518      -7.379   4.213  40.726  1.00  2.20           H  
ATOM   8019 2HB  GLU A 518      -8.475   5.335  41.481  1.00  2.20           H  
ATOM   8020 1HG  GLU A 518      -6.797   4.623  43.142  1.00  2.20           H  
ATOM   8021 2HG  GLU A 518      -8.388   4.034  43.577  1.00  2.20           H  
ATOM   8022  N   ARG A 519     -11.286   4.563  41.916  1.00  2.10           N  
ATOM   8023  CA  ARG A 519     -12.375   4.626  42.876  1.00  2.10           C  
ATOM   8024  C   ARG A 519     -13.225   3.357  42.794  1.00  2.10           C  
ATOM   8025  O   ARG A 519     -13.632   2.811  43.818  1.00  2.10           O  
ATOM   8026  CB  ARG A 519     -13.235   5.861  42.709  1.00  2.10           C  
ATOM   8027  CG  ARG A 519     -12.571   7.133  43.195  1.00  2.10           C  
ATOM   8028  CD  ARG A 519     -13.471   8.299  43.122  1.00  2.10           C  
ATOM   8029  NE  ARG A 519     -14.639   8.150  43.988  1.00  2.10           N  
ATOM   8030  CZ  ARG A 519     -14.681   8.429  45.312  1.00  2.10           C  
ATOM   8031  NH1 ARG A 519     -13.612   8.855  45.959  1.00  2.10           N  
ATOM   8032  NH2 ARG A 519     -15.821   8.269  45.970  1.00  2.10           N  
ATOM   8033  H   ARG A 519     -11.189   5.227  41.143  1.00  2.10           H  
ATOM   8034  HA  ARG A 519     -11.940   4.679  43.874  1.00  2.10           H  
ATOM   8035 1HB  ARG A 519     -13.475   5.994  41.653  1.00  2.10           H  
ATOM   8036 2HB  ARG A 519     -14.172   5.734  43.251  1.00  2.10           H  
ATOM   8037 1HG  ARG A 519     -12.246   7.014  44.229  1.00  2.10           H  
ATOM   8038 2HG  ARG A 519     -11.700   7.343  42.570  1.00  2.10           H  
ATOM   8039 1HD  ARG A 519     -12.928   9.202  43.419  1.00  2.10           H  
ATOM   8040 2HD  ARG A 519     -13.828   8.404  42.113  1.00  2.10           H  
ATOM   8041  HE  ARG A 519     -15.492   7.827  43.557  1.00  2.10           H  
ATOM   8042 1HH1 ARG A 519     -12.700   8.974  45.475  1.00  2.10           H  
ATOM   8043 2HH1 ARG A 519     -13.661   9.056  46.942  1.00  2.10           H  
ATOM   8044 1HH2 ARG A 519     -16.644   7.935  45.481  1.00  2.10           H  
ATOM   8045 2HH2 ARG A 519     -15.867   8.474  46.955  1.00  2.10           H  
ATOM   8046  N   MET A 520     -13.438   2.842  41.575  1.00  2.00           N  
ATOM   8047  CA  MET A 520     -14.224   1.619  41.400  1.00  2.00           C  
ATOM   8048  C   MET A 520     -13.546   0.449  42.126  1.00  2.00           C  
ATOM   8049  O   MET A 520     -14.217  -0.330  42.818  1.00  2.00           O  
ATOM   8050  CB  MET A 520     -14.376   1.318  39.905  1.00  2.00           C  
ATOM   8051  CG  MET A 520     -15.262   2.320  39.165  1.00  2.00           C  
ATOM   8052  SD  MET A 520     -15.194   2.149  37.369  1.00  2.00           S  
ATOM   8053  CE  MET A 520     -16.057   0.637  37.044  1.00  2.00           C  
ATOM   8054  H   MET A 520     -13.079   3.339  40.758  1.00  2.00           H  
ATOM   8055  HA  MET A 520     -15.207   1.768  41.841  1.00  2.00           H  
ATOM   8056 1HB  MET A 520     -13.411   1.302  39.428  1.00  2.00           H  
ATOM   8057 2HB  MET A 520     -14.816   0.331  39.780  1.00  2.00           H  
ATOM   8058 1HG  MET A 520     -16.293   2.191  39.485  1.00  2.00           H  
ATOM   8059 2HG  MET A 520     -14.953   3.330  39.425  1.00  2.00           H  
ATOM   8060 1HE  MET A 520     -16.053   0.450  35.972  1.00  2.00           H  
ATOM   8061 2HE  MET A 520     -15.561  -0.174  37.558  1.00  2.00           H  
ATOM   8062 3HE  MET A 520     -17.086   0.715  37.396  1.00  2.00           H  
ATOM   8063  N   VAL A 521     -12.217   0.366  42.012  1.00  1.92           N  
ATOM   8064  CA  VAL A 521     -11.439  -0.672  42.676  1.00  1.92           C  
ATOM   8065  C   VAL A 521     -11.507  -0.520  44.189  1.00  1.92           C  
ATOM   8066  O   VAL A 521     -11.727  -1.499  44.900  1.00  1.92           O  
ATOM   8067  CB  VAL A 521      -9.969  -0.641  42.226  1.00  1.92           C  
ATOM   8068  CG1 VAL A 521      -9.152  -1.594  43.086  1.00  1.92           C  
ATOM   8069  CG2 VAL A 521      -9.878  -1.043  40.747  1.00  1.92           C  
ATOM   8070  H   VAL A 521     -11.737   1.043  41.419  1.00  1.92           H  
ATOM   8071  HA  VAL A 521     -11.858  -1.640  42.400  1.00  1.92           H  
ATOM   8072  HB  VAL A 521      -9.569   0.366  42.364  1.00  1.92           H  
ATOM   8073 1HG1 VAL A 521      -8.109  -1.559  42.772  1.00  1.92           H  
ATOM   8074 2HG1 VAL A 521      -9.223  -1.292  44.137  1.00  1.92           H  
ATOM   8075 3HG1 VAL A 521      -9.533  -2.609  42.974  1.00  1.92           H  
ATOM   8076 1HG2 VAL A 521      -8.838  -1.012  40.426  1.00  1.92           H  
ATOM   8077 2HG2 VAL A 521     -10.267  -2.040  40.621  1.00  1.92           H  
ATOM   8078 3HG2 VAL A 521     -10.458  -0.360  40.147  1.00  1.92           H  
ATOM   8079  N   LEU A 522     -11.353   0.702  44.688  1.00  1.82           N  
ATOM   8080  CA  LEU A 522     -11.423   0.916  46.121  1.00  1.82           C  
ATOM   8081  C   LEU A 522     -12.801   0.533  46.627  1.00  1.82           C  
ATOM   8082  O   LEU A 522     -12.923  -0.070  47.695  1.00  1.82           O  
ATOM   8083  CB  LEU A 522     -11.096   2.369  46.457  1.00  1.82           C  
ATOM   8084  CG  LEU A 522      -9.635   2.753  46.234  1.00  1.82           C  
ATOM   8085  CD1 LEU A 522      -9.462   4.254  46.401  1.00  1.82           C  
ATOM   8086  CD2 LEU A 522      -8.778   1.995  47.219  1.00  1.82           C  
ATOM   8087  H   LEU A 522     -11.165   1.484  44.065  1.00  1.82           H  
ATOM   8088  HA  LEU A 522     -10.686   0.274  46.603  1.00  1.82           H  
ATOM   8089 1HB  LEU A 522     -11.708   3.012  45.825  1.00  1.82           H  
ATOM   8090 2HB  LEU A 522     -11.348   2.559  47.498  1.00  1.82           H  
ATOM   8091  HG  LEU A 522      -9.336   2.485  45.222  1.00  1.82           H  
ATOM   8092 1HD1 LEU A 522      -8.414   4.517  46.233  1.00  1.82           H  
ATOM   8093 2HD1 LEU A 522     -10.085   4.774  45.673  1.00  1.82           H  
ATOM   8094 3HD1 LEU A 522      -9.751   4.548  47.408  1.00  1.82           H  
ATOM   8095 1HD2 LEU A 522      -7.742   2.262  47.059  1.00  1.82           H  
ATOM   8096 2HD2 LEU A 522      -9.067   2.260  48.235  1.00  1.82           H  
ATOM   8097 3HD2 LEU A 522      -8.909   0.920  47.070  1.00  1.82           H  
ATOM   8098  N   ASP A 523     -13.853   0.842  45.863  1.00  1.72           N  
ATOM   8099  CA  ASP A 523     -15.172   0.419  46.290  1.00  1.72           C  
ATOM   8100  C   ASP A 523     -15.243  -1.106  46.308  1.00  1.72           C  
ATOM   8101  O   ASP A 523     -15.793  -1.683  47.240  1.00  1.72           O  
ATOM   8102  CB  ASP A 523     -16.283   1.037  45.432  1.00  1.72           C  
ATOM   8103  CG  ASP A 523     -16.532   2.569  45.729  1.00  1.72           C  
ATOM   8104  OD1 ASP A 523     -16.023   3.069  46.732  1.00  1.72           O  
ATOM   8105  OD2 ASP A 523     -17.258   3.191  44.988  1.00  1.72           O  
ATOM   8106  H   ASP A 523     -13.735   1.370  44.999  1.00  1.72           H  
ATOM   8107  HA  ASP A 523     -15.331   0.758  47.302  1.00  1.72           H  
ATOM   8108 1HB  ASP A 523     -16.012   0.931  44.379  1.00  1.72           H  
ATOM   8109 2HB  ASP A 523     -17.206   0.494  45.588  1.00  1.72           H  
ATOM   8110  N   ALA A 524     -14.623  -1.776  45.333  1.00  1.60           N  
ATOM   8111  CA  ALA A 524     -14.625  -3.236  45.320  1.00  1.60           C  
ATOM   8112  C   ALA A 524     -13.974  -3.785  46.579  1.00  1.60           C  
ATOM   8113  O   ALA A 524     -14.396  -4.808  47.108  1.00  1.60           O  
ATOM   8114  CB  ALA A 524     -13.924  -3.760  44.068  1.00  1.60           C  
ATOM   8115  H   ALA A 524     -14.180  -1.267  44.566  1.00  1.60           H  
ATOM   8116  HA  ALA A 524     -15.653  -3.574  45.335  1.00  1.60           H  
ATOM   8117 1HB  ALA A 524     -13.962  -4.849  44.058  1.00  1.60           H  
ATOM   8118 2HB  ALA A 524     -14.417  -3.375  43.179  1.00  1.60           H  
ATOM   8119 3HB  ALA A 524     -12.892  -3.443  44.062  1.00  1.60           H  
ATOM   8120  N   GLU A 525     -12.960  -3.099  47.086  1.00  1.45           N  
ATOM   8121  CA  GLU A 525     -12.313  -3.556  48.304  1.00  1.45           C  
ATOM   8122  C   GLU A 525     -13.164  -3.245  49.544  1.00  1.45           C  
ATOM   8123  O   GLU A 525     -13.405  -4.122  50.376  1.00  1.45           O  
ATOM   8124  CB  GLU A 525     -10.934  -2.921  48.411  1.00  1.45           C  
ATOM   8125  CG  GLU A 525      -9.996  -3.410  47.336  1.00  1.45           C  
ATOM   8126  CD  GLU A 525      -8.669  -2.746  47.327  1.00  1.45           C  
ATOM   8127  OE1 GLU A 525      -8.403  -1.869  48.135  1.00  1.45           O  
ATOM   8128  OE2 GLU A 525      -7.869  -3.086  46.481  1.00  1.45           O  
ATOM   8129  H   GLU A 525     -12.622  -2.273  46.589  1.00  1.45           H  
ATOM   8130  HA  GLU A 525     -12.185  -4.634  48.236  1.00  1.45           H  
ATOM   8131 1HB  GLU A 525     -11.021  -1.838  48.317  1.00  1.45           H  
ATOM   8132 2HB  GLU A 525     -10.499  -3.139  49.385  1.00  1.45           H  
ATOM   8133 1HG  GLU A 525      -9.852  -4.482  47.464  1.00  1.45           H  
ATOM   8134 2HG  GLU A 525     -10.475  -3.252  46.372  1.00  1.45           H  
ATOM   8135  N   LYS A 526     -13.703  -2.026  49.634  1.00  1.30           N  
ATOM   8136  CA  LYS A 526     -14.515  -1.624  50.789  1.00  1.30           C  
ATOM   8137  C   LYS A 526     -15.764  -2.477  50.937  1.00  1.30           C  
ATOM   8138  O   LYS A 526     -16.199  -2.784  52.049  1.00  1.30           O  
ATOM   8139  CB  LYS A 526     -14.943  -0.162  50.666  1.00  1.30           C  
ATOM   8140  CG  LYS A 526     -13.828   0.870  50.868  1.00  1.30           C  
ATOM   8141  CD  LYS A 526     -14.400   2.284  50.845  1.00  1.30           C  
ATOM   8142  CE  LYS A 526     -14.899   2.578  49.451  1.00  1.30           C  
ATOM   8143  NZ  LYS A 526     -15.367   3.959  49.244  1.00  1.30           N  
ATOM   8144  H   LYS A 526     -13.506  -1.346  48.900  1.00  1.30           H  
ATOM   8145  HA  LYS A 526     -13.915  -1.745  51.690  1.00  1.30           H  
ATOM   8146 1HB  LYS A 526     -15.360  -0.002  49.670  1.00  1.30           H  
ATOM   8147 2HB  LYS A 526     -15.737   0.045  51.383  1.00  1.30           H  
ATOM   8148 1HG  LYS A 526     -13.336   0.695  51.824  1.00  1.30           H  
ATOM   8149 2HG  LYS A 526     -13.091   0.769  50.074  1.00  1.30           H  
ATOM   8150 1HD  LYS A 526     -15.229   2.363  51.549  1.00  1.30           H  
ATOM   8151 2HD  LYS A 526     -13.632   3.006  51.117  1.00  1.30           H  
ATOM   8152 1HE  LYS A 526     -14.096   2.375  48.743  1.00  1.30           H  
ATOM   8153 2HE  LYS A 526     -15.729   1.907  49.244  1.00  1.30           H  
ATOM   8154 1HZ  LYS A 526     -15.678   3.981  48.258  1.00  1.30           H  
ATOM   8155 2HZ  LYS A 526     -16.135   4.167  49.856  1.00  1.30           H  
ATOM   8156 3HZ  LYS A 526     -14.621   4.612  49.393  1.00  1.30           H  
ATOM   8157  N   TYR A 527     -16.328  -2.872  49.807  1.00  1.15           N  
ATOM   8158  CA  TYR A 527     -17.539  -3.656  49.767  1.00  1.15           C  
ATOM   8159  C   TYR A 527     -17.259  -5.104  49.376  1.00  1.15           C  
ATOM   8160  O   TYR A 527     -18.181  -5.824  48.989  1.00  1.15           O  
ATOM   8161  CB  TYR A 527     -18.533  -2.994  48.810  1.00  1.15           C  
ATOM   8162  CG  TYR A 527     -18.882  -1.579  49.258  1.00  1.15           C  
ATOM   8163  CD1 TYR A 527     -18.405  -0.477  48.563  1.00  1.15           C  
ATOM   8164  CD2 TYR A 527     -19.639  -1.390  50.395  1.00  1.15           C  
ATOM   8165  CE1 TYR A 527     -18.690   0.797  48.992  1.00  1.15           C  
ATOM   8166  CE2 TYR A 527     -19.929  -0.115  50.830  1.00  1.15           C  
ATOM   8167  CZ  TYR A 527     -19.459   0.978  50.135  1.00  1.15           C  
ATOM   8168  OH  TYR A 527     -19.754   2.250  50.576  1.00  1.15           O  
ATOM   8169  H   TYR A 527     -15.925  -2.575  48.919  1.00  1.15           H  
ATOM   8170  HA  TYR A 527     -17.981  -3.665  50.764  1.00  1.15           H  
ATOM   8171 1HB  TYR A 527     -18.098  -2.944  47.809  1.00  1.15           H  
ATOM   8172 2HB  TYR A 527     -19.449  -3.581  48.756  1.00  1.15           H  
ATOM   8173  HD1 TYR A 527     -17.813  -0.614  47.680  1.00  1.15           H  
ATOM   8174  HD2 TYR A 527     -20.005  -2.249  50.951  1.00  1.15           H  
ATOM   8175  HE1 TYR A 527     -18.310   1.655  48.432  1.00  1.15           H  
ATOM   8176  HE2 TYR A 527     -20.530   0.025  51.729  1.00  1.15           H  
ATOM   8177  HH  TYR A 527     -20.368   2.197  51.314  1.00  1.15           H  
ATOM   8178  N   LYS A 528     -15.997  -5.544  49.490  1.00  1.02           N  
ATOM   8179  CA  LYS A 528     -15.624  -6.899  49.093  1.00  1.02           C  
ATOM   8180  C   LYS A 528     -16.467  -7.935  49.793  1.00  1.02           C  
ATOM   8181  O   LYS A 528     -17.057  -8.797  49.147  1.00  1.02           O  
ATOM   8182  CB  LYS A 528     -14.146  -7.157  49.402  1.00  1.02           C  
ATOM   8183  CG  LYS A 528     -13.603  -8.537  49.009  1.00  1.02           C  
ATOM   8184  CD  LYS A 528     -12.096  -8.628  49.322  1.00  1.02           C  
ATOM   8185  CE  LYS A 528     -11.471  -9.929  48.815  1.00  1.02           C  
ATOM   8186  NZ  LYS A 528     -11.950 -11.114  49.568  1.00  1.02           N  
ATOM   8187  H   LYS A 528     -15.258  -4.928  49.834  1.00  1.02           H  
ATOM   8188  HA  LYS A 528     -15.782  -6.997  48.017  1.00  1.02           H  
ATOM   8189 1HB  LYS A 528     -13.546  -6.425  48.884  1.00  1.02           H  
ATOM   8190 2HB  LYS A 528     -13.968  -7.013  50.466  1.00  1.02           H  
ATOM   8191 1HG  LYS A 528     -14.136  -9.318  49.562  1.00  1.02           H  
ATOM   8192 2HG  LYS A 528     -13.759  -8.700  47.945  1.00  1.02           H  
ATOM   8193 1HD  LYS A 528     -11.582  -7.784  48.857  1.00  1.02           H  
ATOM   8194 2HD  LYS A 528     -11.951  -8.566  50.400  1.00  1.02           H  
ATOM   8195 1HE  LYS A 528     -11.723 -10.056  47.764  1.00  1.02           H  
ATOM   8196 2HE  LYS A 528     -10.389  -9.864  48.915  1.00  1.02           H  
ATOM   8197 1HZ  LYS A 528     -11.530 -11.951  49.207  1.00  1.02           H  
ATOM   8198 2HZ  LYS A 528     -11.727 -11.026  50.542  1.00  1.02           H  
ATOM   8199 3HZ  LYS A 528     -12.972 -11.201  49.469  1.00  1.02           H  
ATOM   8200  N   ALA A 529     -16.564  -7.845  51.117  1.00  0.93           N  
ATOM   8201  CA  ALA A 529     -17.348  -8.828  51.841  1.00  0.93           C  
ATOM   8202  C   ALA A 529     -18.799  -8.803  51.394  1.00  0.93           C  
ATOM   8203  O   ALA A 529     -19.434  -9.848  51.267  1.00  0.93           O  
ATOM   8204  CB  ALA A 529     -17.269  -8.571  53.329  1.00  0.93           C  
ATOM   8205  H   ALA A 529     -16.079  -7.107  51.609  1.00  0.93           H  
ATOM   8206  HA  ALA A 529     -16.940  -9.817  51.622  1.00  0.93           H  
ATOM   8207 1HB  ALA A 529     -17.844  -9.330  53.858  1.00  0.93           H  
ATOM   8208 2HB  ALA A 529     -16.229  -8.614  53.648  1.00  0.93           H  
ATOM   8209 3HB  ALA A 529     -17.678  -7.585  53.549  1.00  0.93           H  
ATOM   8210  N   GLU A 530     -19.345  -7.615  51.130  1.00  0.86           N  
ATOM   8211  CA  GLU A 530     -20.742  -7.577  50.733  1.00  0.86           C  
ATOM   8212  C   GLU A 530     -20.903  -8.258  49.386  1.00  0.86           C  
ATOM   8213  O   GLU A 530     -21.860  -9.004  49.175  1.00  0.86           O  
ATOM   8214  CB  GLU A 530     -21.273  -6.146  50.681  1.00  0.86           C  
ATOM   8215  CG  GLU A 530     -21.380  -5.465  52.041  1.00  0.86           C  
ATOM   8216  CD  GLU A 530     -21.928  -4.060  51.961  1.00  0.86           C  
ATOM   8217  OE1 GLU A 530     -22.140  -3.582  50.871  1.00  0.86           O  
ATOM   8218  OE2 GLU A 530     -22.127  -3.463  52.992  1.00  0.86           O  
ATOM   8219  H   GLU A 530     -18.801  -6.768  51.199  1.00  0.86           H  
ATOM   8220  HA  GLU A 530     -21.328  -8.132  51.465  1.00  0.86           H  
ATOM   8221 1HB  GLU A 530     -20.618  -5.541  50.054  1.00  0.86           H  
ATOM   8222 2HB  GLU A 530     -22.260  -6.142  50.220  1.00  0.86           H  
ATOM   8223 1HG  GLU A 530     -22.024  -6.061  52.687  1.00  0.86           H  
ATOM   8224 2HG  GLU A 530     -20.386  -5.435  52.490  1.00  0.86           H  
ATOM   8225  N   ASP A 531     -19.953  -8.040  48.474  1.00  0.81           N  
ATOM   8226  CA  ASP A 531     -20.033  -8.696  47.179  1.00  0.81           C  
ATOM   8227  C   ASP A 531     -19.920 -10.206  47.309  1.00  0.81           C  
ATOM   8228  O   ASP A 531     -20.636 -10.944  46.628  1.00  0.81           O  
ATOM   8229  CB  ASP A 531     -18.967  -8.191  46.211  1.00  0.81           C  
ATOM   8230  CG  ASP A 531     -19.244  -6.788  45.597  1.00  0.81           C  
ATOM   8231  OD1 ASP A 531     -20.318  -6.266  45.766  1.00  0.81           O  
ATOM   8232  OD2 ASP A 531     -18.412  -6.305  44.834  1.00  0.81           O  
ATOM   8233  H   ASP A 531     -19.182  -7.407  48.686  1.00  0.81           H  
ATOM   8234  HA  ASP A 531     -21.006  -8.469  46.744  1.00  0.81           H  
ATOM   8235 1HB  ASP A 531     -18.029  -8.107  46.773  1.00  0.81           H  
ATOM   8236 2HB  ASP A 531     -18.792  -8.921  45.461  1.00  0.81           H  
ATOM   8237  N   GLU A 532     -19.055 -10.686  48.210  1.00  0.79           N  
ATOM   8238  CA  GLU A 532     -18.927 -12.129  48.384  1.00  0.79           C  
ATOM   8239  C   GLU A 532     -20.239 -12.704  48.895  1.00  0.79           C  
ATOM   8240  O   GLU A 532     -20.703 -13.740  48.412  1.00  0.79           O  
ATOM   8241  CB  GLU A 532     -17.789 -12.474  49.349  1.00  0.79           C  
ATOM   8242  CG  GLU A 532     -16.387 -12.200  48.798  1.00  0.79           C  
ATOM   8243  CD  GLU A 532     -15.279 -12.466  49.795  1.00  0.79           C  
ATOM   8244  OE1 GLU A 532     -15.561 -12.771  50.929  1.00  0.79           O  
ATOM   8245  OE2 GLU A 532     -14.127 -12.349  49.407  1.00  0.79           O  
ATOM   8246  H   GLU A 532     -18.470 -10.044  48.747  1.00  0.79           H  
ATOM   8247  HA  GLU A 532     -18.711 -12.578  47.416  1.00  0.79           H  
ATOM   8248 1HB  GLU A 532     -17.906 -11.895  50.266  1.00  0.79           H  
ATOM   8249 2HB  GLU A 532     -17.847 -13.528  49.618  1.00  0.79           H  
ATOM   8250 1HG  GLU A 532     -16.228 -12.825  47.920  1.00  0.79           H  
ATOM   8251 2HG  GLU A 532     -16.337 -11.161  48.479  1.00  0.79           H  
ATOM   8252  N   VAL A 533     -20.876 -11.988  49.820  1.00  0.78           N  
ATOM   8253  CA  VAL A 533     -22.149 -12.422  50.356  1.00  0.78           C  
ATOM   8254  C   VAL A 533     -23.225 -12.417  49.285  1.00  0.78           C  
ATOM   8255  O   VAL A 533     -24.009 -13.363  49.194  1.00  0.78           O  
ATOM   8256  CB  VAL A 533     -22.574 -11.555  51.544  1.00  0.78           C  
ATOM   8257  CG1 VAL A 533     -23.982 -11.898  51.924  1.00  0.78           C  
ATOM   8258  CG2 VAL A 533     -21.636 -11.815  52.724  1.00  0.78           C  
ATOM   8259  H   VAL A 533     -20.440 -11.140  50.185  1.00  0.78           H  
ATOM   8260  HA  VAL A 533     -22.032 -13.443  50.717  1.00  0.78           H  
ATOM   8261  HB  VAL A 533     -22.536 -10.504  51.258  1.00  0.78           H  
ATOM   8262 1HG1 VAL A 533     -24.295 -11.280  52.763  1.00  0.78           H  
ATOM   8263 2HG1 VAL A 533     -24.617 -11.710  51.066  1.00  0.78           H  
ATOM   8264 3HG1 VAL A 533     -24.041 -12.950  52.202  1.00  0.78           H  
ATOM   8265 1HG2 VAL A 533     -21.935 -11.198  53.569  1.00  0.78           H  
ATOM   8266 2HG2 VAL A 533     -21.689 -12.866  53.002  1.00  0.78           H  
ATOM   8267 3HG2 VAL A 533     -20.620 -11.573  52.444  1.00  0.78           H  
ATOM   8268  N   GLN A 534     -23.272 -11.368  48.461  1.00  0.77           N  
ATOM   8269  CA  GLN A 534     -24.276 -11.318  47.412  1.00  0.77           C  
ATOM   8270  C   GLN A 534     -24.042 -12.442  46.414  1.00  0.77           C  
ATOM   8271  O   GLN A 534     -24.995 -13.071  45.957  1.00  0.77           O  
ATOM   8272  CB  GLN A 534     -24.280  -9.957  46.735  1.00  0.77           C  
ATOM   8273  CG  GLN A 534     -24.803  -8.852  47.640  1.00  0.77           C  
ATOM   8274  CD  GLN A 534     -24.699  -7.479  47.031  1.00  0.77           C  
ATOM   8275  OE1 GLN A 534     -25.566  -7.052  46.255  1.00  0.77           O  
ATOM   8276  NE2 GLN A 534     -23.632  -6.771  47.369  1.00  0.77           N  
ATOM   8277  H   GLN A 534     -22.617 -10.595  48.582  1.00  0.77           H  
ATOM   8278  HA  GLN A 534     -25.253 -11.469  47.865  1.00  0.77           H  
ATOM   8279 1HB  GLN A 534     -23.264  -9.697  46.437  1.00  0.77           H  
ATOM   8280 2HB  GLN A 534     -24.895  -9.998  45.843  1.00  0.77           H  
ATOM   8281 1HG  GLN A 534     -25.853  -9.051  47.842  1.00  0.77           H  
ATOM   8282 2HG  GLN A 534     -24.243  -8.861  48.569  1.00  0.77           H  
ATOM   8283 1HE2 GLN A 534     -23.491  -5.854  46.999  1.00  0.77           H  
ATOM   8284 2HE2 GLN A 534     -22.949  -7.166  47.998  1.00  0.77           H  
ATOM   8285  N   ARG A 535     -22.782 -12.756  46.097  1.00  0.77           N  
ATOM   8286  CA  ARG A 535     -22.545 -13.872  45.193  1.00  0.77           C  
ATOM   8287  C   ARG A 535     -23.083 -15.169  45.788  1.00  0.77           C  
ATOM   8288  O   ARG A 535     -23.698 -15.971  45.079  1.00  0.77           O  
ATOM   8289  CB  ARG A 535     -21.068 -14.041  44.878  1.00  0.77           C  
ATOM   8290  CG  ARG A 535     -20.452 -13.026  43.938  1.00  0.77           C  
ATOM   8291  CD  ARG A 535     -18.986 -13.275  43.807  1.00  0.77           C  
ATOM   8292  NE  ARG A 535     -18.361 -12.488  42.758  1.00  0.77           N  
ATOM   8293  CZ  ARG A 535     -17.054 -12.167  42.720  1.00  0.77           C  
ATOM   8294  NH1 ARG A 535     -16.259 -12.537  43.698  1.00  0.77           N  
ATOM   8295  NH2 ARG A 535     -16.569 -11.476  41.702  1.00  0.77           N  
ATOM   8296  H   ARG A 535     -21.999 -12.217  46.466  1.00  0.77           H  
ATOM   8297  HA  ARG A 535     -23.068 -13.674  44.259  1.00  0.77           H  
ATOM   8298 1HB  ARG A 535     -20.505 -13.991  45.810  1.00  0.77           H  
ATOM   8299 2HB  ARG A 535     -20.900 -15.029  44.456  1.00  0.77           H  
ATOM   8300 1HG  ARG A 535     -20.914 -13.110  42.972  1.00  0.77           H  
ATOM   8301 2HG  ARG A 535     -20.606 -12.022  44.330  1.00  0.77           H  
ATOM   8302 1HD  ARG A 535     -18.504 -13.019  44.753  1.00  0.77           H  
ATOM   8303 2HD  ARG A 535     -18.817 -14.327  43.590  1.00  0.77           H  
ATOM   8304  HE  ARG A 535     -18.942 -12.187  41.986  1.00  0.77           H  
ATOM   8305 1HH1 ARG A 535     -16.630 -13.062  44.479  1.00  0.77           H  
ATOM   8306 2HH1 ARG A 535     -15.279 -12.296  43.671  1.00  0.77           H  
ATOM   8307 1HH2 ARG A 535     -17.173 -11.204  40.937  1.00  0.77           H  
ATOM   8308 2HH2 ARG A 535     -15.589 -11.231  41.678  1.00  0.77           H  
ATOM   8309  N   GLU A 536     -22.894 -15.359  47.098  1.00  0.77           N  
ATOM   8310  CA  GLU A 536     -23.406 -16.545  47.771  1.00  0.77           C  
ATOM   8311  C   GLU A 536     -24.944 -16.564  47.810  1.00  0.77           C  
ATOM   8312  O   GLU A 536     -25.558 -17.622  47.636  1.00  0.77           O  
ATOM   8313  CB  GLU A 536     -22.819 -16.644  49.178  1.00  0.77           C  
ATOM   8314  CG  GLU A 536     -21.330 -16.990  49.243  1.00  0.77           C  
ATOM   8315  CD  GLU A 536     -21.027 -18.406  48.807  1.00  0.77           C  
ATOM   8316  OE1 GLU A 536     -21.622 -19.325  49.356  1.00  0.77           O  
ATOM   8317  OE2 GLU A 536     -20.205 -18.582  47.936  1.00  0.77           O  
ATOM   8318  H   GLU A 536     -22.355 -14.674  47.633  1.00  0.77           H  
ATOM   8319  HA  GLU A 536     -23.075 -17.418  47.211  1.00  0.77           H  
ATOM   8320 1HB  GLU A 536     -22.983 -15.712  49.718  1.00  0.77           H  
ATOM   8321 2HB  GLU A 536     -23.318 -17.412  49.695  1.00  0.77           H  
ATOM   8322 1HG  GLU A 536     -20.790 -16.306  48.592  1.00  0.77           H  
ATOM   8323 2HG  GLU A 536     -20.972 -16.834  50.260  1.00  0.77           H  
ATOM   8324  N   LYS A 537     -25.582 -15.393  47.983  1.00  0.76           N  
ATOM   8325  CA  LYS A 537     -27.045 -15.353  47.982  1.00  0.76           C  
ATOM   8326  C   LYS A 537     -27.551 -15.755  46.599  1.00  0.76           C  
ATOM   8327  O   LYS A 537     -28.498 -16.534  46.476  1.00  0.76           O  
ATOM   8328  CB  LYS A 537     -27.587 -13.952  48.320  1.00  0.76           C  
ATOM   8329  CG  LYS A 537     -27.412 -13.474  49.772  1.00  0.76           C  
ATOM   8330  CD  LYS A 537     -28.003 -12.056  49.955  1.00  0.76           C  
ATOM   8331  CE  LYS A 537     -27.829 -11.518  51.383  1.00  0.76           C  
ATOM   8332  NZ  LYS A 537     -28.388 -10.137  51.536  1.00  0.76           N  
ATOM   8333  H   LYS A 537     -25.041 -14.545  48.152  1.00  0.76           H  
ATOM   8334  HA  LYS A 537     -27.423 -16.071  48.709  1.00  0.76           H  
ATOM   8335 1HB  LYS A 537     -27.096 -13.222  47.677  1.00  0.76           H  
ATOM   8336 2HB  LYS A 537     -28.651 -13.914  48.092  1.00  0.76           H  
ATOM   8337 1HG  LYS A 537     -27.928 -14.152  50.426  1.00  0.76           H  
ATOM   8338 2HG  LYS A 537     -26.360 -13.469  50.036  1.00  0.76           H  
ATOM   8339 1HD  LYS A 537     -27.520 -11.372  49.257  1.00  0.76           H  
ATOM   8340 2HD  LYS A 537     -29.075 -12.086  49.725  1.00  0.76           H  
ATOM   8341 1HE  LYS A 537     -28.329 -12.179  52.078  1.00  0.76           H  
ATOM   8342 2HE  LYS A 537     -26.788 -11.492  51.625  1.00  0.76           H  
ATOM   8343 1HZ  LYS A 537     -28.252  -9.822  52.488  1.00  0.76           H  
ATOM   8344 2HZ  LYS A 537     -27.922  -9.503  50.904  1.00  0.76           H  
ATOM   8345 3HZ  LYS A 537     -29.380 -10.153  51.326  1.00  0.76           H  
ATOM   8346  N   ILE A 538     -26.869 -15.270  45.555  1.00  0.76           N  
ATOM   8347  CA  ILE A 538     -27.228 -15.586  44.180  1.00  0.76           C  
ATOM   8348  C   ILE A 538     -27.033 -17.056  43.899  1.00  0.76           C  
ATOM   8349  O   ILE A 538     -27.896 -17.695  43.295  1.00  0.76           O  
ATOM   8350  CB  ILE A 538     -26.387 -14.786  43.181  1.00  0.76           C  
ATOM   8351  CG1 ILE A 538     -26.743 -13.308  43.257  1.00  0.76           C  
ATOM   8352  CG2 ILE A 538     -26.590 -15.344  41.782  1.00  0.76           C  
ATOM   8353  CD1 ILE A 538     -25.753 -12.444  42.541  1.00  0.76           C  
ATOM   8354  H   ILE A 538     -26.094 -14.629  45.725  1.00  0.76           H  
ATOM   8355  HA  ILE A 538     -28.275 -15.338  44.029  1.00  0.76           H  
ATOM   8356  HB  ILE A 538     -25.338 -14.869  43.447  1.00  0.76           H  
ATOM   8357 1HG1 ILE A 538     -27.725 -13.147  42.811  1.00  0.76           H  
ATOM   8358 2HG1 ILE A 538     -26.784 -13.003  44.298  1.00  0.76           H  
ATOM   8359 1HG2 ILE A 538     -25.979 -14.783  41.076  1.00  0.76           H  
ATOM   8360 2HG2 ILE A 538     -26.294 -16.392  41.763  1.00  0.76           H  
ATOM   8361 3HG2 ILE A 538     -27.640 -15.263  41.510  1.00  0.76           H  
ATOM   8362 1HD1 ILE A 538     -26.044 -11.395  42.626  1.00  0.76           H  
ATOM   8363 2HD1 ILE A 538     -24.781 -12.590  42.991  1.00  0.76           H  
ATOM   8364 3HD1 ILE A 538     -25.723 -12.726  41.497  1.00  0.76           H  
ATOM   8365  N   ALA A 539     -25.900 -17.607  44.323  1.00  0.77           N  
ATOM   8366  CA  ALA A 539     -25.647 -19.012  44.095  1.00  0.77           C  
ATOM   8367  C   ALA A 539     -26.716 -19.865  44.759  1.00  0.77           C  
ATOM   8368  O   ALA A 539     -27.227 -20.809  44.150  1.00  0.77           O  
ATOM   8369  CB  ALA A 539     -24.281 -19.379  44.644  1.00  0.77           C  
ATOM   8370  H   ALA A 539     -25.198 -17.037  44.793  1.00  0.77           H  
ATOM   8371  HA  ALA A 539     -25.674 -19.196  43.023  1.00  0.77           H  
ATOM   8372 1HB  ALA A 539     -24.082 -20.431  44.459  1.00  0.77           H  
ATOM   8373 2HB  ALA A 539     -23.519 -18.769  44.158  1.00  0.77           H  
ATOM   8374 3HB  ALA A 539     -24.263 -19.187  45.719  1.00  0.77           H  
ATOM   8375  N   ALA A 540     -27.095 -19.506  45.993  1.00  0.78           N  
ATOM   8376  CA  ALA A 540     -28.128 -20.235  46.711  1.00  0.78           C  
ATOM   8377  C   ALA A 540     -29.466 -20.130  45.994  1.00  0.78           C  
ATOM   8378  O   ALA A 540     -30.194 -21.120  45.882  1.00  0.78           O  
ATOM   8379  CB  ALA A 540     -28.233 -19.716  48.125  1.00  0.78           C  
ATOM   8380  H   ALA A 540     -26.635 -18.721  46.457  1.00  0.78           H  
ATOM   8381  HA  ALA A 540     -27.841 -21.284  46.740  1.00  0.78           H  
ATOM   8382 1HB  ALA A 540     -28.974 -20.285  48.672  1.00  0.78           H  
ATOM   8383 2HB  ALA A 540     -27.265 -19.826  48.597  1.00  0.78           H  
ATOM   8384 3HB  ALA A 540     -28.513 -18.662  48.107  1.00  0.78           H  
ATOM   8385  N   LYS A 541     -29.771 -18.943  45.465  1.00  0.80           N  
ATOM   8386  CA  LYS A 541     -31.003 -18.723  44.729  1.00  0.80           C  
ATOM   8387  C   LYS A 541     -31.036 -19.598  43.498  1.00  0.80           C  
ATOM   8388  O   LYS A 541     -32.007 -20.318  43.274  1.00  0.80           O  
ATOM   8389  CB  LYS A 541     -31.126 -17.263  44.317  1.00  0.80           C  
ATOM   8390  CG  LYS A 541     -32.396 -16.884  43.547  1.00  0.80           C  
ATOM   8391  CD  LYS A 541     -32.407 -15.377  43.269  1.00  0.80           C  
ATOM   8392  CE  LYS A 541     -33.649 -14.932  42.511  1.00  0.80           C  
ATOM   8393  NZ  LYS A 541     -33.634 -15.367  41.089  1.00  0.80           N  
ATOM   8394  H   LYS A 541     -29.143 -18.151  45.609  1.00  0.80           H  
ATOM   8395  HA  LYS A 541     -31.846 -18.994  45.362  1.00  0.80           H  
ATOM   8396 1HB  LYS A 541     -31.020 -16.631  45.179  1.00  0.80           H  
ATOM   8397 2HB  LYS A 541     -30.297 -17.020  43.661  1.00  0.80           H  
ATOM   8398 1HG  LYS A 541     -32.424 -17.426  42.596  1.00  0.80           H  
ATOM   8399 2HG  LYS A 541     -33.277 -17.151  44.123  1.00  0.80           H  
ATOM   8400 1HD  LYS A 541     -32.366 -14.832  44.216  1.00  0.80           H  
ATOM   8401 2HD  LYS A 541     -31.523 -15.117  42.685  1.00  0.80           H  
ATOM   8402 1HE  LYS A 541     -34.533 -15.349  42.998  1.00  0.80           H  
ATOM   8403 2HE  LYS A 541     -33.703 -13.851  42.540  1.00  0.80           H  
ATOM   8404 1HZ  LYS A 541     -34.472 -15.058  40.625  1.00  0.80           H  
ATOM   8405 2HZ  LYS A 541     -32.832 -14.991  40.612  1.00  0.80           H  
ATOM   8406 3HZ  LYS A 541     -33.600 -16.394  41.038  1.00  0.80           H  
ATOM   8407  N   ASN A 542     -29.957 -19.563  42.710  1.00  0.81           N  
ATOM   8408  CA  ASN A 542     -29.901 -20.338  41.483  1.00  0.81           C  
ATOM   8409  C   ASN A 542     -30.008 -21.823  41.785  1.00  0.81           C  
ATOM   8410  O   ASN A 542     -30.676 -22.575  41.062  1.00  0.81           O  
ATOM   8411  CB  ASN A 542     -28.612 -20.050  40.733  1.00  0.81           C  
ATOM   8412  CG  ASN A 542     -28.575 -18.681  40.065  1.00  0.81           C  
ATOM   8413  OD1 ASN A 542     -29.597 -18.026  39.848  1.00  0.81           O  
ATOM   8414  ND2 ASN A 542     -27.390 -18.249  39.715  1.00  0.81           N  
ATOM   8415  H   ASN A 542     -29.172 -18.965  42.961  1.00  0.81           H  
ATOM   8416  HA  ASN A 542     -30.752 -20.061  40.857  1.00  0.81           H  
ATOM   8417 1HB  ASN A 542     -27.776 -20.111  41.437  1.00  0.81           H  
ATOM   8418 2HB  ASN A 542     -28.456 -20.816  39.975  1.00  0.81           H  
ATOM   8419 1HD2 ASN A 542     -27.297 -17.366  39.256  1.00  0.81           H  
ATOM   8420 2HD2 ASN A 542     -26.583 -18.806  39.902  1.00  0.81           H  
ATOM   8421  N   ALA A 543     -29.367 -22.267  42.871  1.00  0.83           N  
ATOM   8422  CA  ALA A 543     -29.454 -23.664  43.245  1.00  0.83           C  
ATOM   8423  C   ALA A 543     -30.889 -24.029  43.580  1.00  0.83           C  
ATOM   8424  O   ALA A 543     -31.398 -25.054  43.132  1.00  0.83           O  
ATOM   8425  CB  ALA A 543     -28.557 -23.947  44.435  1.00  0.83           C  
ATOM   8426  H   ALA A 543     -28.796 -21.633  43.434  1.00  0.83           H  
ATOM   8427  HA  ALA A 543     -29.134 -24.267  42.397  1.00  0.83           H  
ATOM   8428 1HB  ALA A 543     -28.615 -24.994  44.696  1.00  0.83           H  
ATOM   8429 2HB  ALA A 543     -27.530 -23.689  44.180  1.00  0.83           H  
ATOM   8430 3HB  ALA A 543     -28.881 -23.342  45.280  1.00  0.83           H  
ATOM   8431  N   LEU A 544     -31.574 -23.147  44.305  1.00  0.84           N  
ATOM   8432  CA  LEU A 544     -32.937 -23.406  44.731  1.00  0.84           C  
ATOM   8433  C   LEU A 544     -33.879 -23.425  43.535  1.00  0.84           C  
ATOM   8434  O   LEU A 544     -34.744 -24.302  43.438  1.00  0.84           O  
ATOM   8435  CB  LEU A 544     -33.339 -22.366  45.768  1.00  0.84           C  
ATOM   8436  CG  LEU A 544     -34.657 -22.541  46.411  1.00  0.84           C  
ATOM   8437  CD1 LEU A 544     -34.683 -23.841  47.040  1.00  0.84           C  
ATOM   8438  CD2 LEU A 544     -34.809 -21.517  47.466  1.00  0.84           C  
ATOM   8439  H   LEU A 544     -31.114 -22.297  44.635  1.00  0.84           H  
ATOM   8440  HA  LEU A 544     -32.966 -24.384  45.205  1.00  0.84           H  
ATOM   8441 1HB  LEU A 544     -32.586 -22.360  46.557  1.00  0.84           H  
ATOM   8442 2HB  LEU A 544     -33.327 -21.386  45.291  1.00  0.84           H  
ATOM   8443  HG  LEU A 544     -35.441 -22.474  45.694  1.00  0.84           H  
ATOM   8444 1HD1 LEU A 544     -35.625 -23.988  47.562  1.00  0.84           H  
ATOM   8445 2HD1 LEU A 544     -34.546 -24.625  46.294  1.00  0.84           H  
ATOM   8446 3HD1 LEU A 544     -33.879 -23.853  47.740  1.00  0.84           H  
ATOM   8447 1HD2 LEU A 544     -35.736 -21.638  47.965  1.00  0.84           H  
ATOM   8448 2HD2 LEU A 544     -34.010 -21.636  48.158  1.00  0.84           H  
ATOM   8449 3HD2 LEU A 544     -34.764 -20.569  47.066  1.00  0.84           H  
ATOM   8450  N   GLU A 545     -33.692 -22.484  42.601  1.00  0.85           N  
ATOM   8451  CA  GLU A 545     -34.510 -22.466  41.397  1.00  0.85           C  
ATOM   8452  C   GLU A 545     -34.283 -23.745  40.617  1.00  0.85           C  
ATOM   8453  O   GLU A 545     -35.240 -24.397  40.194  1.00  0.85           O  
ATOM   8454  CB  GLU A 545     -34.127 -21.280  40.485  1.00  0.85           C  
ATOM   8455  CG  GLU A 545     -34.528 -19.877  40.973  1.00  0.85           C  
ATOM   8456  CD  GLU A 545     -33.966 -18.721  40.169  1.00  0.85           C  
ATOM   8457  OE1 GLU A 545     -33.082 -18.909  39.368  1.00  0.85           O  
ATOM   8458  OE2 GLU A 545     -34.440 -17.617  40.356  1.00  0.85           O  
ATOM   8459  H   GLU A 545     -32.976 -21.775  42.745  1.00  0.85           H  
ATOM   8460  HA  GLU A 545     -35.559 -22.414  41.671  1.00  0.85           H  
ATOM   8461 1HB  GLU A 545     -33.045 -21.274  40.350  1.00  0.85           H  
ATOM   8462 2HB  GLU A 545     -34.571 -21.427  39.506  1.00  0.85           H  
ATOM   8463 1HG  GLU A 545     -35.601 -19.795  40.899  1.00  0.85           H  
ATOM   8464 2HG  GLU A 545     -34.234 -19.771  42.010  1.00  0.85           H  
ATOM   8465  N   SER A 546     -33.017 -24.165  40.514  1.00  0.85           N  
ATOM   8466  CA  SER A 546     -32.684 -25.354  39.759  1.00  0.85           C  
ATOM   8467  C   SER A 546     -33.318 -26.572  40.394  1.00  0.85           C  
ATOM   8468  O   SER A 546     -33.925 -27.388  39.701  1.00  0.85           O  
ATOM   8469  CB  SER A 546     -31.175 -25.530  39.707  1.00  0.85           C  
ATOM   8470  OG  SER A 546     -30.572 -24.464  39.021  1.00  0.85           O  
ATOM   8471  H   SER A 546     -32.258 -23.610  40.910  1.00  0.85           H  
ATOM   8472  HA  SER A 546     -33.071 -25.245  38.746  1.00  0.85           H  
ATOM   8473 1HB  SER A 546     -30.779 -25.588  40.717  1.00  0.85           H  
ATOM   8474 2HB  SER A 546     -30.941 -26.469  39.210  1.00  0.85           H  
ATOM   8475  HG  SER A 546     -30.671 -23.685  39.622  1.00  0.85           H  
ATOM   8476  N   TYR A 547     -33.246 -26.674  41.721  1.00  0.86           N  
ATOM   8477  CA  TYR A 547     -33.823 -27.825  42.385  1.00  0.86           C  
ATOM   8478  C   TYR A 547     -35.332 -27.857  42.195  1.00  0.86           C  
ATOM   8479  O   TYR A 547     -35.902 -28.914  41.924  1.00  0.86           O  
ATOM   8480  CB  TYR A 547     -33.458 -27.838  43.875  1.00  0.86           C  
ATOM   8481  CG  TYR A 547     -32.003 -28.193  44.140  1.00  0.86           C  
ATOM   8482  CD1 TYR A 547     -31.199 -27.359  44.903  1.00  0.86           C  
ATOM   8483  CD2 TYR A 547     -31.469 -29.351  43.597  1.00  0.86           C  
ATOM   8484  CE1 TYR A 547     -29.876 -27.680  45.120  1.00  0.86           C  
ATOM   8485  CE2 TYR A 547     -30.142 -29.674  43.819  1.00  0.86           C  
ATOM   8486  CZ  TYR A 547     -29.348 -28.839  44.577  1.00  0.86           C  
ATOM   8487  OH  TYR A 547     -28.025 -29.157  44.796  1.00  0.86           O  
ATOM   8488  H   TYR A 547     -32.744 -25.970  42.260  1.00  0.86           H  
ATOM   8489  HA  TYR A 547     -33.413 -28.723  41.929  1.00  0.86           H  
ATOM   8490 1HB  TYR A 547     -33.656 -26.850  44.304  1.00  0.86           H  
ATOM   8491 2HB  TYR A 547     -34.080 -28.557  44.394  1.00  0.86           H  
ATOM   8492  HD1 TYR A 547     -31.613 -26.447  45.327  1.00  0.86           H  
ATOM   8493  HD2 TYR A 547     -32.097 -30.008  42.995  1.00  0.86           H  
ATOM   8494  HE1 TYR A 547     -29.249 -27.024  45.714  1.00  0.86           H  
ATOM   8495  HE2 TYR A 547     -29.724 -30.586  43.392  1.00  0.86           H  
ATOM   8496  HH  TYR A 547     -27.826 -29.999  44.379  1.00  0.86           H  
ATOM   8497  N   ALA A 548     -35.984 -26.695  42.262  1.00  0.86           N  
ATOM   8498  CA  ALA A 548     -37.426 -26.648  42.067  1.00  0.86           C  
ATOM   8499  C   ALA A 548     -37.812 -27.126  40.671  1.00  0.86           C  
ATOM   8500  O   ALA A 548     -38.762 -27.902  40.507  1.00  0.86           O  
ATOM   8501  CB  ALA A 548     -37.913 -25.238  42.267  1.00  0.86           C  
ATOM   8502  H   ALA A 548     -35.480 -25.836  42.490  1.00  0.86           H  
ATOM   8503  HA  ALA A 548     -37.893 -27.304  42.795  1.00  0.86           H  
ATOM   8504 1HB  ALA A 548     -38.989 -25.213  42.149  1.00  0.86           H  
ATOM   8505 2HB  ALA A 548     -37.643 -24.895  43.240  1.00  0.86           H  
ATOM   8506 3HB  ALA A 548     -37.441 -24.599  41.535  1.00  0.86           H  
ATOM   8507  N   PHE A 549     -37.036 -26.708  39.663  1.00  0.87           N  
ATOM   8508  CA  PHE A 549     -37.323 -27.094  38.289  1.00  0.87           C  
ATOM   8509  C   PHE A 549     -36.972 -28.552  38.034  1.00  0.87           C  
ATOM   8510  O   PHE A 549     -37.647 -29.239  37.254  1.00  0.87           O  
ATOM   8511  CB  PHE A 549     -36.572 -26.207  37.291  1.00  0.87           C  
ATOM   8512  CG  PHE A 549     -37.114 -24.802  37.154  1.00  0.87           C  
ATOM   8513  CD1 PHE A 549     -36.359 -23.707  37.525  1.00  0.87           C  
ATOM   8514  CD2 PHE A 549     -38.389 -24.585  36.660  1.00  0.87           C  
ATOM   8515  CE1 PHE A 549     -36.852 -22.431  37.408  1.00  0.87           C  
ATOM   8516  CE2 PHE A 549     -38.889 -23.306  36.534  1.00  0.87           C  
ATOM   8517  CZ  PHE A 549     -38.118 -22.226  36.909  1.00  0.87           C  
ATOM   8518  H   PHE A 549     -36.259 -26.071  39.856  1.00  0.87           H  
ATOM   8519  HA  PHE A 549     -38.392 -26.965  38.118  1.00  0.87           H  
ATOM   8520 1HB  PHE A 549     -35.528 -26.134  37.612  1.00  0.87           H  
ATOM   8521 2HB  PHE A 549     -36.577 -26.676  36.311  1.00  0.87           H  
ATOM   8522  HD1 PHE A 549     -35.357 -23.865  37.908  1.00  0.87           H  
ATOM   8523  HD2 PHE A 549     -38.998 -25.439  36.365  1.00  0.87           H  
ATOM   8524  HE1 PHE A 549     -36.239 -21.583  37.708  1.00  0.87           H  
ATOM   8525  HE2 PHE A 549     -39.892 -23.150  36.138  1.00  0.87           H  
ATOM   8526  HZ  PHE A 549     -38.512 -21.216  36.813  1.00  0.87           H  
ATOM   8527  N   ASN A 550     -35.927 -29.048  38.699  1.00  0.88           N  
ATOM   8528  CA  ASN A 550     -35.527 -30.428  38.504  1.00  0.88           C  
ATOM   8529  C   ASN A 550     -36.586 -31.343  39.079  1.00  0.88           C  
ATOM   8530  O   ASN A 550     -37.007 -32.297  38.432  1.00  0.88           O  
ATOM   8531  CB  ASN A 550     -34.183 -30.697  39.152  1.00  0.88           C  
ATOM   8532  CG  ASN A 550     -33.028 -30.067  38.406  1.00  0.88           C  
ATOM   8533  OD1 ASN A 550     -33.122 -29.738  37.215  1.00  0.88           O  
ATOM   8534  ND2 ASN A 550     -31.929 -29.889  39.097  1.00  0.88           N  
ATOM   8535  H   ASN A 550     -35.382 -28.451  39.318  1.00  0.88           H  
ATOM   8536  HA  ASN A 550     -35.455 -30.628  37.436  1.00  0.88           H  
ATOM   8537 1HB  ASN A 550     -34.197 -30.306  40.170  1.00  0.88           H  
ATOM   8538 2HB  ASN A 550     -34.022 -31.772  39.219  1.00  0.88           H  
ATOM   8539 1HD2 ASN A 550     -31.130 -29.474  38.665  1.00  0.88           H  
ATOM   8540 2HD2 ASN A 550     -31.895 -30.166  40.054  1.00  0.88           H  
ATOM   8541  N   MET A 551     -37.079 -31.031  40.272  1.00  0.90           N  
ATOM   8542  CA  MET A 551     -38.078 -31.892  40.884  1.00  0.90           C  
ATOM   8543  C   MET A 551     -39.384 -31.860  40.115  1.00  0.90           C  
ATOM   8544  O   MET A 551     -40.021 -32.900  39.912  1.00  0.90           O  
ATOM   8545  CB  MET A 551     -38.247 -31.482  42.330  1.00  0.90           C  
ATOM   8546  CG  MET A 551     -37.011 -31.762  43.152  1.00  0.90           C  
ATOM   8547  SD  MET A 551     -36.613 -33.522  43.193  1.00  0.90           S  
ATOM   8548  CE  MET A 551     -35.402 -33.702  41.887  1.00  0.90           C  
ATOM   8549  H   MET A 551     -36.727 -30.218  40.781  1.00  0.90           H  
ATOM   8550  HA  MET A 551     -37.708 -32.915  40.860  1.00  0.90           H  
ATOM   8551 1HB  MET A 551     -38.424 -30.406  42.378  1.00  0.90           H  
ATOM   8552 2HB  MET A 551     -39.104 -31.987  42.775  1.00  0.90           H  
ATOM   8553 1HG  MET A 551     -36.169 -31.238  42.714  1.00  0.90           H  
ATOM   8554 2HG  MET A 551     -37.138 -31.399  44.165  1.00  0.90           H  
ATOM   8555 1HE  MET A 551     -35.085 -34.745  41.830  1.00  0.90           H  
ATOM   8556 2HE  MET A 551     -35.845 -33.410  40.939  1.00  0.90           H  
ATOM   8557 3HE  MET A 551     -34.540 -33.070  42.098  1.00  0.90           H  
ATOM   8558  N   LYS A 552     -39.742 -30.690  39.585  1.00  0.92           N  
ATOM   8559  CA  LYS A 552     -40.940 -30.581  38.776  1.00  0.92           C  
ATOM   8560  C   LYS A 552     -40.797 -31.471  37.535  1.00  0.92           C  
ATOM   8561  O   LYS A 552     -41.724 -32.219  37.187  1.00  0.92           O  
ATOM   8562  CB  LYS A 552     -41.178 -29.114  38.406  1.00  0.92           C  
ATOM   8563  CG  LYS A 552     -42.441 -28.829  37.621  1.00  0.92           C  
ATOM   8564  CD  LYS A 552     -42.633 -27.322  37.434  1.00  0.92           C  
ATOM   8565  CE  LYS A 552     -43.874 -27.020  36.610  1.00  0.92           C  
ATOM   8566  NZ  LYS A 552     -44.091 -25.558  36.447  1.00  0.92           N  
ATOM   8567  H   LYS A 552     -39.205 -29.843  39.782  1.00  0.92           H  
ATOM   8568  HA  LYS A 552     -41.787 -30.941  39.359  1.00  0.92           H  
ATOM   8569 1HB  LYS A 552     -41.208 -28.516  39.318  1.00  0.92           H  
ATOM   8570 2HB  LYS A 552     -40.333 -28.754  37.819  1.00  0.92           H  
ATOM   8571 1HG  LYS A 552     -42.379 -29.313  36.644  1.00  0.92           H  
ATOM   8572 2HG  LYS A 552     -43.295 -29.227  38.155  1.00  0.92           H  
ATOM   8573 1HD  LYS A 552     -42.737 -26.846  38.416  1.00  0.92           H  
ATOM   8574 2HD  LYS A 552     -41.758 -26.901  36.938  1.00  0.92           H  
ATOM   8575 1HE  LYS A 552     -43.762 -27.473  35.626  1.00  0.92           H  
ATOM   8576 2HE  LYS A 552     -44.745 -27.454  37.102  1.00  0.92           H  
ATOM   8577 1HZ  LYS A 552     -44.921 -25.400  35.895  1.00  0.92           H  
ATOM   8578 2HZ  LYS A 552     -44.212 -25.137  37.366  1.00  0.92           H  
ATOM   8579 3HZ  LYS A 552     -43.294 -25.143  35.985  1.00  0.92           H  
ATOM   8580  N   SER A 553     -39.616 -31.399  36.888  1.00  0.97           N  
ATOM   8581  CA  SER A 553     -39.307 -32.164  35.683  1.00  0.97           C  
ATOM   8582  C   SER A 553     -39.300 -33.669  35.941  1.00  0.97           C  
ATOM   8583  O   SER A 553     -39.781 -34.447  35.116  1.00  0.97           O  
ATOM   8584  CB  SER A 553     -37.950 -31.748  35.142  1.00  0.97           C  
ATOM   8585  OG  SER A 553     -37.963 -30.405  34.733  1.00  0.97           O  
ATOM   8586  H   SER A 553     -38.900 -30.755  37.227  1.00  0.97           H  
ATOM   8587  HA  SER A 553     -40.067 -31.944  34.935  1.00  0.97           H  
ATOM   8588 1HB  SER A 553     -37.192 -31.890  35.907  1.00  0.97           H  
ATOM   8589 2HB  SER A 553     -37.689 -32.385  34.301  1.00  0.97           H  
ATOM   8590  HG  SER A 553     -37.984 -29.881  35.570  1.00  0.97           H  
ATOM   8591  N   VAL A 554     -38.763 -34.090  37.089  1.00  1.05           N  
ATOM   8592  CA  VAL A 554     -38.730 -35.508  37.429  1.00  1.05           C  
ATOM   8593  C   VAL A 554     -40.138 -36.058  37.605  1.00  1.05           C  
ATOM   8594  O   VAL A 554     -40.516 -37.046  36.977  1.00  1.05           O  
ATOM   8595  CB  VAL A 554     -37.911 -35.726  38.721  1.00  1.05           C  
ATOM   8596  CG1 VAL A 554     -38.055 -37.110  39.202  1.00  1.05           C  
ATOM   8597  CG2 VAL A 554     -36.433 -35.492  38.439  1.00  1.05           C  
ATOM   8598  H   VAL A 554     -38.347 -33.409  37.724  1.00  1.05           H  
ATOM   8599  HA  VAL A 554     -38.245 -36.046  36.615  1.00  1.05           H  
ATOM   8600  HB  VAL A 554     -38.271 -35.040  39.491  1.00  1.05           H  
ATOM   8601 1HG1 VAL A 554     -37.473 -37.240  40.095  1.00  1.05           H  
ATOM   8602 2HG1 VAL A 554     -39.102 -37.323  39.410  1.00  1.05           H  
ATOM   8603 3HG1 VAL A 554     -37.687 -37.760  38.448  1.00  1.05           H  
ATOM   8604 1HG2 VAL A 554     -35.863 -35.644  39.354  1.00  1.05           H  
ATOM   8605 2HG2 VAL A 554     -36.097 -36.195  37.679  1.00  1.05           H  
ATOM   8606 3HG2 VAL A 554     -36.274 -34.494  38.084  1.00  1.05           H  
ATOM   8607  N   VAL A 555     -40.960 -35.363  38.378  1.00  1.18           N  
ATOM   8608  CA  VAL A 555     -42.327 -35.810  38.602  1.00  1.18           C  
ATOM   8609  C   VAL A 555     -43.134 -35.823  37.305  1.00  1.18           C  
ATOM   8610  O   VAL A 555     -43.953 -36.717  37.086  1.00  1.18           O  
ATOM   8611  CB  VAL A 555     -43.037 -34.959  39.658  1.00  1.18           C  
ATOM   8612  CG1 VAL A 555     -44.498 -35.357  39.707  1.00  1.18           C  
ATOM   8613  CG2 VAL A 555     -42.397 -35.186  41.006  1.00  1.18           C  
ATOM   8614  H   VAL A 555     -40.622 -34.522  38.851  1.00  1.18           H  
ATOM   8615  HA  VAL A 555     -42.286 -36.830  38.983  1.00  1.18           H  
ATOM   8616  HB  VAL A 555     -42.965 -33.904  39.393  1.00  1.18           H  
ATOM   8617 1HG1 VAL A 555     -45.014 -34.782  40.457  1.00  1.18           H  
ATOM   8618 2HG1 VAL A 555     -44.957 -35.185  38.733  1.00  1.18           H  
ATOM   8619 3HG1 VAL A 555     -44.564 -36.404  39.959  1.00  1.18           H  
ATOM   8620 1HG2 VAL A 555     -42.915 -34.585  41.738  1.00  1.18           H  
ATOM   8621 2HG2 VAL A 555     -42.473 -36.239  41.277  1.00  1.18           H  
ATOM   8622 3HG2 VAL A 555     -41.346 -34.893  40.965  1.00  1.18           H  
ATOM   8623  N   SER A 556     -42.893 -34.829  36.449  1.00  1.36           N  
ATOM   8624  CA  SER A 556     -43.587 -34.658  35.183  1.00  1.36           C  
ATOM   8625  C   SER A 556     -43.084 -35.591  34.062  1.00  1.36           C  
ATOM   8626  O   SER A 556     -43.611 -35.551  32.948  1.00  1.36           O  
ATOM   8627  CB  SER A 556     -43.424 -33.226  34.722  1.00  1.36           C  
ATOM   8628  OG  SER A 556     -43.984 -32.332  35.644  1.00  1.36           O  
ATOM   8629  H   SER A 556     -42.214 -34.111  36.703  1.00  1.36           H  
ATOM   8630  HA  SER A 556     -44.643 -34.864  35.350  1.00  1.36           H  
ATOM   8631 1HB  SER A 556     -42.365 -33.006  34.594  1.00  1.36           H  
ATOM   8632 2HB  SER A 556     -43.905 -33.104  33.755  1.00  1.36           H  
ATOM   8633  HG  SER A 556     -43.332 -32.297  36.383  1.00  1.36           H  
ATOM   8634  N   ASP A 557     -42.047 -36.391  34.330  1.00  1.59           N  
ATOM   8635  CA  ASP A 557     -41.481 -37.338  33.369  1.00  1.59           C  
ATOM   8636  C   ASP A 557     -42.359 -38.566  33.264  1.00  1.59           C  
ATOM   8637  O   ASP A 557     -42.584 -39.271  34.248  1.00  1.59           O  
ATOM   8638  CB  ASP A 557     -40.047 -37.725  33.730  1.00  1.59           C  
ATOM   8639  CG  ASP A 557     -39.335 -38.713  32.726  1.00  1.59           C  
ATOM   8640  OD1 ASP A 557     -40.010 -39.491  32.041  1.00  1.59           O  
ATOM   8641  OD2 ASP A 557     -38.122 -38.676  32.661  1.00  1.59           O  
ATOM   8642  H   ASP A 557     -41.631 -36.382  35.263  1.00  1.59           H  
ATOM   8643  HA  ASP A 557     -41.456 -36.855  32.392  1.00  1.59           H  
ATOM   8644 1HB  ASP A 557     -39.443 -36.819  33.828  1.00  1.59           H  
ATOM   8645 2HB  ASP A 557     -40.074 -38.183  34.695  1.00  1.59           H  
ATOM   8646  N   GLU A 558     -42.889 -38.803  32.075  1.00  1.84           N  
ATOM   8647  CA  GLU A 558     -43.838 -39.881  31.812  1.00  1.84           C  
ATOM   8648  C   GLU A 558     -43.379 -41.236  32.372  1.00  1.84           C  
ATOM   8649  O   GLU A 558     -44.205 -42.059  32.776  1.00  1.84           O  
ATOM   8650  CB  GLU A 558     -44.075 -40.007  30.306  1.00  1.84           C  
ATOM   8651  CG  GLU A 558     -45.269 -40.871  29.913  1.00  1.84           C  
ATOM   8652  CD  GLU A 558     -46.605 -40.209  30.260  1.00  1.84           C  
ATOM   8653  OE1 GLU A 558     -46.640 -38.989  30.352  1.00  1.84           O  
ATOM   8654  OE2 GLU A 558     -47.575 -40.906  30.434  1.00  1.84           O  
ATOM   8655  H   GLU A 558     -42.625 -38.192  31.314  1.00  1.84           H  
ATOM   8656  HA  GLU A 558     -44.774 -39.628  32.285  1.00  1.84           H  
ATOM   8657 1HB  GLU A 558     -44.220 -39.016  29.878  1.00  1.84           H  
ATOM   8658 2HB  GLU A 558     -43.189 -40.438  29.839  1.00  1.84           H  
ATOM   8659 1HG  GLU A 558     -45.234 -41.059  28.840  1.00  1.84           H  
ATOM   8660 2HG  GLU A 558     -45.196 -41.829  30.427  1.00  1.84           H  
ATOM   8661  N   GLY A 559     -42.065 -41.497  32.360  1.00  2.08           N  
ATOM   8662  CA  GLY A 559     -41.543 -42.790  32.806  1.00  2.08           C  
ATOM   8663  C   GLY A 559     -41.471 -42.921  34.335  1.00  2.08           C  
ATOM   8664  O   GLY A 559     -41.181 -44.006  34.864  1.00  2.08           O  
ATOM   8665  H   GLY A 559     -41.405 -40.765  32.066  1.00  2.08           H  
ATOM   8666 1HA  GLY A 559     -42.167 -43.585  32.400  1.00  2.08           H  
ATOM   8667 2HA  GLY A 559     -40.548 -42.923  32.390  1.00  2.08           H  
ATOM   8668  N   LEU A 560     -41.709 -41.808  35.035  1.00  2.26           N  
ATOM   8669  CA  LEU A 560     -41.670 -41.737  36.490  1.00  2.26           C  
ATOM   8670  C   LEU A 560     -43.105 -41.533  37.030  1.00  2.26           C  
ATOM   8671  O   LEU A 560     -43.438 -41.931  38.158  1.00  2.26           O  
ATOM   8672  CB  LEU A 560     -40.693 -40.624  36.874  1.00  2.26           C  
ATOM   8673  CG  LEU A 560     -39.238 -40.843  36.258  1.00  2.26           C  
ATOM   8674  CD1 LEU A 560     -38.330 -39.722  36.614  1.00  2.26           C  
ATOM   8675  CD2 LEU A 560     -38.636 -42.149  36.727  1.00  2.26           C  
ATOM   8676  H   LEU A 560     -41.932 -40.954  34.534  1.00  2.26           H  
ATOM   8677  HA  LEU A 560     -41.288 -42.676  36.876  1.00  2.26           H  
ATOM   8678 1HB  LEU A 560     -41.079 -39.676  36.478  1.00  2.26           H  
ATOM   8679 2HB  LEU A 560     -40.622 -40.532  37.942  1.00  2.26           H  
ATOM   8680  HG  LEU A 560     -39.334 -40.857  35.169  1.00  2.26           H  
ATOM   8681 1HD1 LEU A 560     -37.355 -39.887  36.150  1.00  2.26           H  
ATOM   8682 2HD1 LEU A 560     -38.726 -38.780  36.281  1.00  2.26           H  
ATOM   8683 3HD1 LEU A 560     -38.223 -39.707  37.664  1.00  2.26           H  
ATOM   8684 1HD2 LEU A 560     -37.660 -42.278  36.262  1.00  2.26           H  
ATOM   8685 2HD2 LEU A 560     -38.510 -42.135  37.793  1.00  2.26           H  
ATOM   8686 3HD2 LEU A 560     -39.281 -42.975  36.446  1.00  2.26           H  
ATOM   8687  N   LYS A 561     -43.979 -40.984  36.173  1.00  2.31           N  
ATOM   8688  CA  LYS A 561     -45.375 -40.706  36.526  1.00  2.31           C  
ATOM   8689  C   LYS A 561     -46.126 -41.969  36.930  1.00  2.31           C  
ATOM   8690  O   LYS A 561     -47.110 -41.908  37.676  1.00  2.31           O  
ATOM   8691  CB  LYS A 561     -46.180 -40.101  35.364  1.00  2.31           C  
ATOM   8692  CG  LYS A 561     -45.883 -38.681  34.940  1.00  2.31           C  
ATOM   8693  CD  LYS A 561     -46.836 -38.324  33.794  1.00  2.31           C  
ATOM   8694  CE  LYS A 561     -46.521 -37.016  33.148  1.00  2.31           C  
ATOM   8695  NZ  LYS A 561     -47.430 -36.763  31.999  1.00  2.31           N  
ATOM   8696  H   LYS A 561     -43.632 -40.666  35.269  1.00  2.31           H  
ATOM   8697  HA  LYS A 561     -45.382 -40.012  37.364  1.00  2.31           H  
ATOM   8698 1HB  LYS A 561     -46.022 -40.722  34.477  1.00  2.31           H  
ATOM   8699 2HB  LYS A 561     -47.236 -40.153  35.597  1.00  2.31           H  
ATOM   8700 1HG  LYS A 561     -46.040 -37.995  35.775  1.00  2.31           H  
ATOM   8701 2HG  LYS A 561     -44.868 -38.582  34.611  1.00  2.31           H  
ATOM   8702 1HD  LYS A 561     -46.827 -39.107  33.039  1.00  2.31           H  
ATOM   8703 2HD  LYS A 561     -47.846 -38.262  34.188  1.00  2.31           H  
ATOM   8704 1HE  LYS A 561     -46.610 -36.208  33.872  1.00  2.31           H  
ATOM   8705 2HE  LYS A 561     -45.507 -37.054  32.779  1.00  2.31           H  
ATOM   8706 1HZ  LYS A 561     -47.190 -35.894  31.553  1.00  2.31           H  
ATOM   8707 2HZ  LYS A 561     -47.304 -37.546  31.327  1.00  2.31           H  
ATOM   8708 3HZ  LYS A 561     -48.382 -36.734  32.310  1.00  2.31           H  
ATOM   8709  N   GLY A 562     -45.698 -43.110  36.388  1.00  2.25           N  
ATOM   8710  CA  GLY A 562     -46.333 -44.399  36.660  1.00  2.25           C  
ATOM   8711  C   GLY A 562     -45.771 -45.111  37.899  1.00  2.25           C  
ATOM   8712  O   GLY A 562     -46.182 -46.229  38.208  1.00  2.25           O  
ATOM   8713  H   GLY A 562     -44.897 -43.075  35.771  1.00  2.25           H  
ATOM   8714 1HA  GLY A 562     -47.404 -44.248  36.786  1.00  2.25           H  
ATOM   8715 2HA  GLY A 562     -46.208 -45.042  35.790  1.00  2.25           H  
ATOM   8716  N   LYS A 563     -44.820 -44.480  38.592  1.00  2.09           N  
ATOM   8717  CA  LYS A 563     -44.184 -45.073  39.765  1.00  2.09           C  
ATOM   8718  C   LYS A 563     -44.655 -44.407  41.060  1.00  2.09           C  
ATOM   8719  O   LYS A 563     -44.689 -45.038  42.119  1.00  2.09           O  
ATOM   8720  CB  LYS A 563     -42.668 -44.954  39.620  1.00  2.09           C  
ATOM   8721  CG  LYS A 563     -42.063 -45.798  38.488  1.00  2.09           C  
ATOM   8722  CD  LYS A 563     -40.559 -45.556  38.342  1.00  2.09           C  
ATOM   8723  CE  LYS A 563     -39.912 -46.514  37.334  1.00  2.09           C  
ATOM   8724  NZ  LYS A 563     -40.629 -46.521  36.005  1.00  2.09           N  
ATOM   8725  H   LYS A 563     -44.505 -43.560  38.298  1.00  2.09           H  
ATOM   8726  HA  LYS A 563     -44.453 -46.129  39.815  1.00  2.09           H  
ATOM   8727 1HB  LYS A 563     -42.435 -43.926  39.395  1.00  2.09           H  
ATOM   8728 2HB  LYS A 563     -42.178 -45.213  40.559  1.00  2.09           H  
ATOM   8729 1HG  LYS A 563     -42.246 -46.854  38.676  1.00  2.09           H  
ATOM   8730 2HG  LYS A 563     -42.544 -45.524  37.546  1.00  2.09           H  
ATOM   8731 1HD  LYS A 563     -40.391 -44.540  38.005  1.00  2.09           H  
ATOM   8732 2HD  LYS A 563     -40.068 -45.677  39.311  1.00  2.09           H  
ATOM   8733 1HE  LYS A 563     -38.884 -46.191  37.174  1.00  2.09           H  
ATOM   8734 2HE  LYS A 563     -39.902 -47.526  37.742  1.00  2.09           H  
ATOM   8735 1HZ  LYS A 563     -40.161 -47.148  35.372  1.00  2.09           H  
ATOM   8736 2HZ  LYS A 563     -41.574 -46.834  36.144  1.00  2.09           H  
ATOM   8737 3HZ  LYS A 563     -40.664 -45.576  35.580  1.00  2.09           H  
ATOM   8738  N   ILE A 564     -45.032 -43.138  40.960  1.00  1.89           N  
ATOM   8739  CA  ILE A 564     -45.470 -42.341  42.111  1.00  1.89           C  
ATOM   8740  C   ILE A 564     -46.991 -42.139  42.121  1.00  1.89           C  
ATOM   8741  O   ILE A 564     -47.598 -41.886  41.083  1.00  1.89           O  
ATOM   8742  CB  ILE A 564     -44.723 -41.001  42.143  1.00  1.89           C  
ATOM   8743  CG1 ILE A 564     -43.264 -41.278  42.181  1.00  1.89           C  
ATOM   8744  CG2 ILE A 564     -45.121 -40.178  43.343  1.00  1.89           C  
ATOM   8745  CD1 ILE A 564     -42.805 -42.063  43.397  1.00  1.89           C  
ATOM   8746  H   ILE A 564     -44.945 -42.694  40.046  1.00  1.89           H  
ATOM   8747  HA  ILE A 564     -45.206 -42.880  43.019  1.00  1.89           H  
ATOM   8748  HB  ILE A 564     -44.938 -40.454  41.227  1.00  1.89           H  
ATOM   8749 1HG1 ILE A 564     -43.036 -41.858  41.319  1.00  1.89           H  
ATOM   8750 2HG1 ILE A 564     -42.716 -40.339  42.136  1.00  1.89           H  
ATOM   8751 1HG2 ILE A 564     -44.582 -39.236  43.339  1.00  1.89           H  
ATOM   8752 2HG2 ILE A 564     -46.177 -39.977  43.311  1.00  1.89           H  
ATOM   8753 3HG2 ILE A 564     -44.888 -40.728  44.254  1.00  1.89           H  
ATOM   8754 1HD1 ILE A 564     -41.737 -42.239  43.331  1.00  1.89           H  
ATOM   8755 2HD1 ILE A 564     -43.019 -41.506  44.307  1.00  1.89           H  
ATOM   8756 3HD1 ILE A 564     -43.323 -43.019  43.436  1.00  1.89           H  
ATOM   8757  N   SER A 565     -47.613 -42.305  43.293  1.00  1.67           N  
ATOM   8758  CA  SER A 565     -49.064 -42.156  43.434  1.00  1.67           C  
ATOM   8759  C   SER A 565     -49.508 -40.744  43.129  1.00  1.67           C  
ATOM   8760  O   SER A 565     -48.730 -39.801  43.280  1.00  1.67           O  
ATOM   8761  CB  SER A 565     -49.486 -42.463  44.857  1.00  1.67           C  
ATOM   8762  OG  SER A 565     -49.000 -41.465  45.757  1.00  1.67           O  
ATOM   8763  H   SER A 565     -47.058 -42.534  44.105  1.00  1.67           H  
ATOM   8764  HA  SER A 565     -49.557 -42.839  42.739  1.00  1.67           H  
ATOM   8765 1HB  SER A 565     -50.571 -42.520  44.920  1.00  1.67           H  
ATOM   8766 2HB  SER A 565     -49.088 -43.435  45.144  1.00  1.67           H  
ATOM   8767  HG  SER A 565     -49.007 -41.873  46.637  1.00  1.67           H  
ATOM   8768  N   GLU A 566     -50.791 -40.577  42.809  1.00  1.45           N  
ATOM   8769  CA  GLU A 566     -51.298 -39.254  42.467  1.00  1.45           C  
ATOM   8770  C   GLU A 566     -51.194 -38.292  43.640  1.00  1.45           C  
ATOM   8771  O   GLU A 566     -50.907 -37.106  43.460  1.00  1.45           O  
ATOM   8772  CB  GLU A 566     -52.762 -39.338  42.033  1.00  1.45           C  
ATOM   8773  CG  GLU A 566     -53.027 -40.109  40.732  1.00  1.45           C  
ATOM   8774  CD  GLU A 566     -52.349 -39.541  39.523  1.00  1.45           C  
ATOM   8775  OE1 GLU A 566     -52.467 -38.368  39.267  1.00  1.45           O  
ATOM   8776  OE2 GLU A 566     -51.700 -40.308  38.838  1.00  1.45           O  
ATOM   8777  H   GLU A 566     -51.400 -41.381  42.741  1.00  1.45           H  
ATOM   8778  HA  GLU A 566     -50.707 -38.854  41.649  1.00  1.45           H  
ATOM   8779 1HB  GLU A 566     -53.343 -39.814  42.823  1.00  1.45           H  
ATOM   8780 2HB  GLU A 566     -53.156 -38.330  41.906  1.00  1.45           H  
ATOM   8781 1HG  GLU A 566     -52.685 -41.135  40.867  1.00  1.45           H  
ATOM   8782 2HG  GLU A 566     -54.101 -40.137  40.556  1.00  1.45           H  
ATOM   8783  N   SER A 567     -51.398 -38.801  44.856  1.00  1.25           N  
ATOM   8784  CA  SER A 567     -51.309 -37.929  46.013  1.00  1.25           C  
ATOM   8785  C   SER A 567     -49.888 -37.414  46.157  1.00  1.25           C  
ATOM   8786  O   SER A 567     -49.673 -36.221  46.396  1.00  1.25           O  
ATOM   8787  CB  SER A 567     -51.712 -38.668  47.275  1.00  1.25           C  
ATOM   8788  OG  SER A 567     -53.074 -39.017  47.247  1.00  1.25           O  
ATOM   8789  H   SER A 567     -51.614 -39.779  44.963  1.00  1.25           H  
ATOM   8790  HA  SER A 567     -51.973 -37.079  45.866  1.00  1.25           H  
ATOM   8791 1HB  SER A 567     -51.104 -39.567  47.374  1.00  1.25           H  
ATOM   8792 2HB  SER A 567     -51.510 -38.040  48.140  1.00  1.25           H  
ATOM   8793  HG  SER A 567     -53.256 -39.437  48.095  1.00  1.25           H  
ATOM   8794  N   ASP A 568     -48.897 -38.295  45.988  1.00  1.09           N  
ATOM   8795  CA  ASP A 568     -47.531 -37.828  46.141  1.00  1.09           C  
ATOM   8796  C   ASP A 568     -47.089 -36.912  45.006  1.00  1.09           C  
ATOM   8797  O   ASP A 568     -46.405 -35.913  45.242  1.00  1.09           O  
ATOM   8798  CB  ASP A 568     -46.572 -38.986  46.296  1.00  1.09           C  
ATOM   8799  CG  ASP A 568     -46.607 -39.723  47.710  1.00  1.09           C  
ATOM   8800  OD1 ASP A 568     -47.181 -39.193  48.671  1.00  1.09           O  
ATOM   8801  OD2 ASP A 568     -46.029 -40.812  47.802  1.00  1.09           O  
ATOM   8802  H   ASP A 568     -49.079 -39.281  45.765  1.00  1.09           H  
ATOM   8803  HA  ASP A 568     -47.476 -37.251  47.049  1.00  1.09           H  
ATOM   8804 1HB  ASP A 568     -46.827 -39.727  45.544  1.00  1.09           H  
ATOM   8805 2HB  ASP A 568     -45.592 -38.631  46.079  1.00  1.09           H  
ATOM   8806  N   LYS A 569     -47.510 -37.202  43.776  1.00  0.97           N  
ATOM   8807  CA  LYS A 569     -47.109 -36.344  42.672  1.00  0.97           C  
ATOM   8808  C   LYS A 569     -47.662 -34.948  42.873  1.00  0.97           C  
ATOM   8809  O   LYS A 569     -46.962 -33.960  42.642  1.00  0.97           O  
ATOM   8810  CB  LYS A 569     -47.600 -36.903  41.342  1.00  0.97           C  
ATOM   8811  CG  LYS A 569     -46.880 -38.151  40.915  1.00  0.97           C  
ATOM   8812  CD  LYS A 569     -47.243 -38.581  39.533  1.00  0.97           C  
ATOM   8813  CE  LYS A 569     -48.652 -39.113  39.520  1.00  0.97           C  
ATOM   8814  NZ  LYS A 569     -48.993 -39.781  38.263  1.00  0.97           N  
ATOM   8815  H   LYS A 569     -48.080 -38.032  43.605  1.00  0.97           H  
ATOM   8816  HA  LYS A 569     -46.021 -36.281  42.652  1.00  0.97           H  
ATOM   8817 1HB  LYS A 569     -48.663 -37.145  41.424  1.00  0.97           H  
ATOM   8818 2HB  LYS A 569     -47.486 -36.152  40.562  1.00  0.97           H  
ATOM   8819 1HG  LYS A 569     -45.808 -38.028  41.002  1.00  0.97           H  
ATOM   8820 2HG  LYS A 569     -47.184 -38.947  41.569  1.00  0.97           H  
ATOM   8821 1HD  LYS A 569     -47.142 -37.756  38.828  1.00  0.97           H  
ATOM   8822 2HD  LYS A 569     -46.580 -39.388  39.236  1.00  0.97           H  
ATOM   8823 1HE  LYS A 569     -48.763 -39.821  40.330  1.00  0.97           H  
ATOM   8824 2HE  LYS A 569     -49.348 -38.291  39.676  1.00  0.97           H  
ATOM   8825 1HZ  LYS A 569     -49.960 -40.112  38.347  1.00  0.97           H  
ATOM   8826 2HZ  LYS A 569     -48.931 -39.136  37.509  1.00  0.97           H  
ATOM   8827 3HZ  LYS A 569     -48.346 -40.589  38.115  1.00  0.97           H  
ATOM   8828  N   LYS A 570     -48.900 -34.861  43.371  1.00  0.87           N  
ATOM   8829  CA  LYS A 570     -49.530 -33.577  43.599  1.00  0.87           C  
ATOM   8830  C   LYS A 570     -48.795 -32.822  44.700  1.00  0.87           C  
ATOM   8831  O   LYS A 570     -48.464 -31.653  44.530  1.00  0.87           O  
ATOM   8832  CB  LYS A 570     -50.996 -33.767  43.988  1.00  0.87           C  
ATOM   8833  CG  LYS A 570     -51.805 -32.477  44.152  1.00  0.87           C  
ATOM   8834  CD  LYS A 570     -51.981 -31.761  42.804  1.00  0.87           C  
ATOM   8835  CE  LYS A 570     -53.095 -30.692  42.855  1.00  0.87           C  
ATOM   8836  NZ  LYS A 570     -52.711 -29.488  43.658  1.00  0.87           N  
ATOM   8837  H   LYS A 570     -49.442 -35.708  43.553  1.00  0.87           H  
ATOM   8838  HA  LYS A 570     -49.475 -32.988  42.684  1.00  0.87           H  
ATOM   8839 1HB  LYS A 570     -51.490 -34.385  43.236  1.00  0.87           H  
ATOM   8840 2HB  LYS A 570     -51.045 -34.315  44.931  1.00  0.87           H  
ATOM   8841 1HG  LYS A 570     -52.783 -32.707  44.569  1.00  0.87           H  
ATOM   8842 2HG  LYS A 570     -51.282 -31.804  44.841  1.00  0.87           H  
ATOM   8843 1HD  LYS A 570     -51.042 -31.261  42.548  1.00  0.87           H  
ATOM   8844 2HD  LYS A 570     -52.214 -32.487  42.028  1.00  0.87           H  
ATOM   8845 1HE  LYS A 570     -53.331 -30.377  41.842  1.00  0.87           H  
ATOM   8846 2HE  LYS A 570     -53.980 -31.138  43.303  1.00  0.87           H  
ATOM   8847 1HZ  LYS A 570     -53.452 -28.822  43.670  1.00  0.87           H  
ATOM   8848 2HZ  LYS A 570     -52.456 -29.711  44.625  1.00  0.87           H  
ATOM   8849 3HZ  LYS A 570     -51.877 -29.043  43.269  1.00  0.87           H  
ATOM   8850  N   LYS A 571     -48.462 -33.500  45.807  1.00  0.79           N  
ATOM   8851  CA  LYS A 571     -47.763 -32.817  46.896  1.00  0.79           C  
ATOM   8852  C   LYS A 571     -46.416 -32.252  46.451  1.00  0.79           C  
ATOM   8853  O   LYS A 571     -46.047 -31.136  46.839  1.00  0.79           O  
ATOM   8854  CB  LYS A 571     -47.555 -33.766  48.081  1.00  0.79           C  
ATOM   8855  CG  LYS A 571     -48.817 -34.080  48.901  1.00  0.79           C  
ATOM   8856  CD  LYS A 571     -48.474 -34.941  50.121  1.00  0.79           C  
ATOM   8857  CE  LYS A 571     -48.078 -36.320  49.642  1.00  0.79           C  
ATOM   8858  NZ  LYS A 571     -47.837 -37.301  50.710  1.00  0.79           N  
ATOM   8859  H   LYS A 571     -48.735 -34.479  45.915  1.00  0.79           H  
ATOM   8860  HA  LYS A 571     -48.380 -31.983  47.226  1.00  0.79           H  
ATOM   8861 1HB  LYS A 571     -47.164 -34.715  47.708  1.00  0.79           H  
ATOM   8862 2HB  LYS A 571     -46.810 -33.349  48.749  1.00  0.79           H  
ATOM   8863 1HG  LYS A 571     -49.272 -33.150  49.238  1.00  0.79           H  
ATOM   8864 2HG  LYS A 571     -49.533 -34.609  48.280  1.00  0.79           H  
ATOM   8865 1HD  LYS A 571     -47.647 -34.497  50.674  1.00  0.79           H  
ATOM   8866 2HD  LYS A 571     -49.338 -35.020  50.779  1.00  0.79           H  
ATOM   8867 1HE  LYS A 571     -48.870 -36.700  48.999  1.00  0.79           H  
ATOM   8868 2HE  LYS A 571     -47.166 -36.223  49.060  1.00  0.79           H  
ATOM   8869 1HZ  LYS A 571     -47.576 -38.174  50.205  1.00  0.79           H  
ATOM   8870 2HZ  LYS A 571     -47.085 -37.002  51.305  1.00  0.79           H  
ATOM   8871 3HZ  LYS A 571     -48.669 -37.444  51.254  1.00  0.79           H  
ATOM   8872  N   ILE A 572     -45.701 -32.975  45.590  1.00  0.74           N  
ATOM   8873  CA  ILE A 572     -44.415 -32.464  45.152  1.00  0.74           C  
ATOM   8874  C   ILE A 572     -44.579 -31.339  44.153  1.00  0.74           C  
ATOM   8875  O   ILE A 572     -43.890 -30.320  44.255  1.00  0.74           O  
ATOM   8876  CB  ILE A 572     -43.529 -33.551  44.548  1.00  0.74           C  
ATOM   8877  CG1 ILE A 572     -43.254 -34.601  45.591  1.00  0.74           C  
ATOM   8878  CG2 ILE A 572     -42.230 -32.920  44.013  1.00  0.74           C  
ATOM   8879  CD1 ILE A 572     -42.642 -34.071  46.845  1.00  0.74           C  
ATOM   8880  H   ILE A 572     -46.033 -33.895  45.288  1.00  0.74           H  
ATOM   8881  HA  ILE A 572     -43.895 -32.067  46.019  1.00  0.74           H  
ATOM   8882  HB  ILE A 572     -44.068 -34.044  43.737  1.00  0.74           H  
ATOM   8883 1HG1 ILE A 572     -44.182 -35.096  45.849  1.00  0.74           H  
ATOM   8884 2HG1 ILE A 572     -42.574 -35.332  45.166  1.00  0.74           H  
ATOM   8885 1HG2 ILE A 572     -41.589 -33.688  43.583  1.00  0.74           H  
ATOM   8886 2HG2 ILE A 572     -42.480 -32.189  43.248  1.00  0.74           H  
ATOM   8887 3HG2 ILE A 572     -41.708 -32.429  44.826  1.00  0.74           H  
ATOM   8888 1HD1 ILE A 572     -42.482 -34.895  47.527  1.00  0.74           H  
ATOM   8889 2HD1 ILE A 572     -41.704 -33.592  46.626  1.00  0.74           H  
ATOM   8890 3HD1 ILE A 572     -43.316 -33.350  47.299  1.00  0.74           H  
ATOM   8891  N   LEU A 573     -45.482 -31.485  43.190  1.00  0.71           N  
ATOM   8892  CA  LEU A 573     -45.654 -30.417  42.223  1.00  0.71           C  
ATOM   8893  C   LEU A 573     -46.155 -29.150  42.897  1.00  0.71           C  
ATOM   8894  O   LEU A 573     -45.674 -28.055  42.594  1.00  0.71           O  
ATOM   8895  CB  LEU A 573     -46.619 -30.866  41.135  1.00  0.71           C  
ATOM   8896  CG  LEU A 573     -46.057 -31.951  40.242  1.00  0.71           C  
ATOM   8897  CD1 LEU A 573     -47.145 -32.482  39.337  1.00  0.71           C  
ATOM   8898  CD2 LEU A 573     -44.888 -31.389  39.440  1.00  0.71           C  
ATOM   8899  H   LEU A 573     -46.045 -32.334  43.120  1.00  0.71           H  
ATOM   8900  HA  LEU A 573     -44.689 -30.207  41.766  1.00  0.71           H  
ATOM   8901 1HB  LEU A 573     -47.520 -31.259  41.616  1.00  0.71           H  
ATOM   8902 2HB  LEU A 573     -46.892 -30.011  40.523  1.00  0.71           H  
ATOM   8903  HG  LEU A 573     -45.706 -32.755  40.857  1.00  0.71           H  
ATOM   8904 1HD1 LEU A 573     -46.740 -33.275  38.709  1.00  0.71           H  
ATOM   8905 2HD1 LEU A 573     -47.955 -32.882  39.951  1.00  0.71           H  
ATOM   8906 3HD1 LEU A 573     -47.522 -31.678  38.709  1.00  0.71           H  
ATOM   8907 1HD2 LEU A 573     -44.467 -32.167  38.801  1.00  0.71           H  
ATOM   8908 2HD2 LEU A 573     -45.241 -30.568  38.819  1.00  0.71           H  
ATOM   8909 3HD2 LEU A 573     -44.123 -31.028  40.126  1.00  0.71           H  
ATOM   8910  N   ASP A 574     -47.075 -29.284  43.862  1.00  0.68           N  
ATOM   8911  CA  ASP A 574     -47.551 -28.102  44.560  1.00  0.68           C  
ATOM   8912  C   ASP A 574     -46.413 -27.438  45.311  1.00  0.68           C  
ATOM   8913  O   ASP A 574     -46.268 -26.220  45.242  1.00  0.68           O  
ATOM   8914  CB  ASP A 574     -48.684 -28.424  45.552  1.00  0.68           C  
ATOM   8915  CG  ASP A 574     -50.055 -28.720  44.911  1.00  0.68           C  
ATOM   8916  OD1 ASP A 574     -50.249 -28.466  43.735  1.00  0.68           O  
ATOM   8917  OD2 ASP A 574     -50.959 -29.178  45.603  1.00  0.68           O  
ATOM   8918  H   ASP A 574     -47.455 -30.198  44.100  1.00  0.68           H  
ATOM   8919  HA  ASP A 574     -47.931 -27.397  43.823  1.00  0.68           H  
ATOM   8920 1HB  ASP A 574     -48.390 -29.302  46.138  1.00  0.68           H  
ATOM   8921 2HB  ASP A 574     -48.795 -27.594  46.251  1.00  0.68           H  
ATOM   8922  N   LYS A 575     -45.537 -28.232  45.937  1.00  0.66           N  
ATOM   8923  CA  LYS A 575     -44.436 -27.657  46.697  1.00  0.66           C  
ATOM   8924  C   LYS A 575     -43.435 -26.988  45.769  1.00  0.66           C  
ATOM   8925  O   LYS A 575     -42.907 -25.913  46.067  1.00  0.66           O  
ATOM   8926  CB  LYS A 575     -43.745 -28.730  47.535  1.00  0.66           C  
ATOM   8927  CG  LYS A 575     -42.642 -28.202  48.451  1.00  0.66           C  
ATOM   8928  CD  LYS A 575     -43.207 -27.169  49.444  1.00  0.66           C  
ATOM   8929  CE  LYS A 575     -44.254 -27.777  50.389  1.00  0.66           C  
ATOM   8930  NZ  LYS A 575     -44.740 -26.777  51.407  1.00  0.66           N  
ATOM   8931  H   LYS A 575     -45.673 -29.245  45.960  1.00  0.66           H  
ATOM   8932  HA  LYS A 575     -44.840 -26.896  47.368  1.00  0.66           H  
ATOM   8933 1HB  LYS A 575     -44.486 -29.245  48.148  1.00  0.66           H  
ATOM   8934 2HB  LYS A 575     -43.305 -29.478  46.867  1.00  0.66           H  
ATOM   8935 1HG  LYS A 575     -42.181 -29.022  48.991  1.00  0.66           H  
ATOM   8936 2HG  LYS A 575     -41.876 -27.721  47.842  1.00  0.66           H  
ATOM   8937 1HD  LYS A 575     -42.392 -26.765  50.051  1.00  0.66           H  
ATOM   8938 2HD  LYS A 575     -43.673 -26.343  48.898  1.00  0.66           H  
ATOM   8939 1HE  LYS A 575     -45.103 -28.122  49.801  1.00  0.66           H  
ATOM   8940 2HE  LYS A 575     -43.819 -28.622  50.914  1.00  0.66           H  
ATOM   8941 1HZ  LYS A 575     -45.425 -27.196  52.005  1.00  0.66           H  
ATOM   8942 2HZ  LYS A 575     -43.944 -26.454  51.982  1.00  0.66           H  
ATOM   8943 3HZ  LYS A 575     -45.167 -25.973  50.910  1.00  0.66           H  
ATOM   8944  N   CYS A 576     -43.186 -27.598  44.613  1.00  0.64           N  
ATOM   8945  CA  CYS A 576     -42.258 -27.012  43.668  1.00  0.64           C  
ATOM   8946  C   CYS A 576     -42.804 -25.663  43.211  1.00  0.64           C  
ATOM   8947  O   CYS A 576     -42.062 -24.685  43.112  1.00  0.64           O  
ATOM   8948  CB  CYS A 576     -42.089 -27.920  42.459  1.00  0.64           C  
ATOM   8949  SG  CYS A 576     -41.231 -29.463  42.818  1.00  0.64           S  
ATOM   8950  H   CYS A 576     -43.627 -28.492  44.401  1.00  0.64           H  
ATOM   8951  HA  CYS A 576     -41.294 -26.868  44.156  1.00  0.64           H  
ATOM   8952 1HB  CYS A 576     -43.068 -28.165  42.045  1.00  0.64           H  
ATOM   8953 2HB  CYS A 576     -41.527 -27.394  41.684  1.00  0.64           H  
ATOM   8954  HG  CYS A 576     -42.246 -29.978  43.563  1.00  0.64           H  
ATOM   8955  N   ASN A 577     -44.120 -25.595  42.981  1.00  0.63           N  
ATOM   8956  CA  ASN A 577     -44.752 -24.358  42.552  1.00  0.63           C  
ATOM   8957  C   ASN A 577     -44.805 -23.313  43.677  1.00  0.63           C  
ATOM   8958  O   ASN A 577     -44.616 -22.115  43.419  1.00  0.63           O  
ATOM   8959  CB  ASN A 577     -46.126 -24.658  41.995  1.00  0.63           C  
ATOM   8960  CG  ASN A 577     -46.056 -25.345  40.638  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577     -45.071 -25.226  39.887  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577     -47.094 -26.069  40.313  1.00  0.63           N  
ATOM   8963  H   ASN A 577     -44.693 -26.436  43.072  1.00  0.63           H  
ATOM   8964  HA  ASN A 577     -44.151 -23.934  41.749  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577     -46.660 -25.311  42.690  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577     -46.697 -23.736  41.903  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577     -47.118 -26.552  39.441  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577     -47.865 -26.146  40.946  1.00  0.63           H  
ATOM   8969  N   GLU A 578     -45.006 -23.743  44.940  1.00  0.63           N  
ATOM   8970  CA  GLU A 578     -45.000 -22.773  46.039  1.00  0.63           C  
ATOM   8971  C   GLU A 578     -43.623 -22.138  46.113  1.00  0.63           C  
ATOM   8972  O   GLU A 578     -43.486 -20.925  46.290  1.00  0.63           O  
ATOM   8973  CB  GLU A 578     -45.299 -23.413  47.409  1.00  0.63           C  
ATOM   8974  CG  GLU A 578     -46.733 -23.886  47.676  1.00  0.63           C  
ATOM   8975  CD  GLU A 578     -46.876 -24.541  49.066  1.00  0.63           C  
ATOM   8976  OE1 GLU A 578     -45.876 -24.673  49.757  1.00  0.63           O  
ATOM   8977  OE2 GLU A 578     -47.969 -24.907  49.426  1.00  0.63           O  
ATOM   8978  H   GLU A 578     -45.191 -24.728  45.123  1.00  0.63           H  
ATOM   8979  HA  GLU A 578     -45.735 -21.996  45.834  1.00  0.63           H  
ATOM   8980 1HB  GLU A 578     -44.653 -24.284  47.533  1.00  0.63           H  
ATOM   8981 2HB  GLU A 578     -45.036 -22.709  48.196  1.00  0.63           H  
ATOM   8982 1HG  GLU A 578     -47.401 -23.028  47.621  1.00  0.63           H  
ATOM   8983 2HG  GLU A 578     -47.033 -24.589  46.914  1.00  0.63           H  
ATOM   8984  N   LEU A 579     -42.602 -22.970  45.927  1.00  0.63           N  
ATOM   8985  CA  LEU A 579     -41.226 -22.533  45.929  1.00  0.63           C  
ATOM   8986  C   LEU A 579     -40.907 -21.610  44.775  1.00  0.63           C  
ATOM   8987  O   LEU A 579     -40.302 -20.560  44.987  1.00  0.63           O  
ATOM   8988  CB  LEU A 579     -40.299 -23.726  45.966  1.00  0.63           C  
ATOM   8989  CG  LEU A 579     -38.888 -23.389  45.860  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579     -38.527 -22.430  46.939  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579     -38.113 -24.652  45.993  1.00  0.63           C  
ATOM   8992  H   LEU A 579     -42.793 -23.967  45.804  1.00  0.63           H  
ATOM   8993  HA  LEU A 579     -41.061 -21.979  46.849  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579     -40.460 -24.273  46.892  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579     -40.546 -24.383  45.135  1.00  0.63           H  
ATOM   8996  HG  LEU A 579     -38.694 -22.934  44.892  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579     -37.505 -22.194  46.854  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579     -39.115 -21.521  46.838  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579     -38.727 -22.889  47.890  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579     -37.069 -24.457  45.886  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579     -38.310 -25.099  46.966  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579     -38.434 -25.327  45.223  1.00  0.63           H  
ATOM   9003  N   LEU A 580     -41.309 -21.959  43.558  1.00  0.64           N  
ATOM   9004  CA  LEU A 580     -41.035 -21.074  42.440  1.00  0.64           C  
ATOM   9005  C   LEU A 580     -41.719 -19.724  42.666  1.00  0.64           C  
ATOM   9006  O   LEU A 580     -41.131 -18.674  42.403  1.00  0.64           O  
ATOM   9007  CB  LEU A 580     -41.455 -21.736  41.124  1.00  0.64           C  
ATOM   9008  CG  LEU A 580     -40.563 -22.948  40.697  1.00  0.64           C  
ATOM   9009  CD1 LEU A 580     -41.177 -23.670  39.510  1.00  0.64           C  
ATOM   9010  CD2 LEU A 580     -39.163 -22.441  40.347  1.00  0.64           C  
ATOM   9011  H   LEU A 580     -41.786 -22.850  43.410  1.00  0.64           H  
ATOM   9012  HA  LEU A 580     -39.967 -20.902  42.388  1.00  0.64           H  
ATOM   9013 1HB  LEU A 580     -42.479 -22.098  41.237  1.00  0.64           H  
ATOM   9014 2HB  LEU A 580     -41.434 -20.993  40.329  1.00  0.64           H  
ATOM   9015  HG  LEU A 580     -40.501 -23.646  41.511  1.00  0.64           H  
ATOM   9016 1HD1 LEU A 580     -40.543 -24.517  39.235  1.00  0.64           H  
ATOM   9017 2HD1 LEU A 580     -42.171 -24.032  39.784  1.00  0.64           H  
ATOM   9018 3HD1 LEU A 580     -41.254 -22.985  38.669  1.00  0.64           H  
ATOM   9019 1HD2 LEU A 580     -38.535 -23.276  40.047  1.00  0.64           H  
ATOM   9020 2HD2 LEU A 580     -39.233 -21.735  39.528  1.00  0.64           H  
ATOM   9021 3HD2 LEU A 580     -38.727 -21.948  41.206  1.00  0.64           H  
ATOM   9022  N   SER A 581     -42.940 -19.736  43.218  1.00  0.65           N  
ATOM   9023  CA  SER A 581     -43.630 -18.483  43.499  1.00  0.65           C  
ATOM   9024  C   SER A 581     -42.859 -17.682  44.558  1.00  0.65           C  
ATOM   9025  O   SER A 581     -42.675 -16.466  44.415  1.00  0.65           O  
ATOM   9026  CB  SER A 581     -45.038 -18.767  43.983  1.00  0.65           C  
ATOM   9027  OG  SER A 581     -45.801 -19.377  42.976  1.00  0.65           O  
ATOM   9028  H   SER A 581     -43.408 -20.618  43.419  1.00  0.65           H  
ATOM   9029  HA  SER A 581     -43.676 -17.894  42.582  1.00  0.65           H  
ATOM   9030 1HB  SER A 581     -45.001 -19.417  44.854  1.00  0.65           H  
ATOM   9031 2HB  SER A 581     -45.511 -17.836  44.289  1.00  0.65           H  
ATOM   9032  HG  SER A 581     -45.432 -20.280  42.886  1.00  0.65           H  
ATOM   9033  N   TRP A 582     -42.353 -18.374  45.591  1.00  0.68           N  
ATOM   9034  CA  TRP A 582     -41.580 -17.736  46.648  1.00  0.68           C  
ATOM   9035  C   TRP A 582     -40.347 -17.087  46.047  1.00  0.68           C  
ATOM   9036  O   TRP A 582     -40.076 -15.927  46.339  1.00  0.68           O  
ATOM   9037  CB  TRP A 582     -41.178 -18.751  47.733  1.00  0.68           C  
ATOM   9038  CG  TRP A 582     -40.371 -18.182  48.887  1.00  0.68           C  
ATOM   9039  CD1 TRP A 582     -40.843 -17.613  50.037  1.00  0.68           C  
ATOM   9040  CD2 TRP A 582     -38.935 -18.149  48.988  1.00  0.68           C  
ATOM   9041  NE1 TRP A 582     -39.792 -17.223  50.837  1.00  0.68           N  
ATOM   9042  CE2 TRP A 582     -38.618 -17.543  50.207  1.00  0.68           C  
ATOM   9043  CE3 TRP A 582     -37.921 -18.573  48.165  1.00  0.68           C  
ATOM   9044  CZ2 TRP A 582     -37.306 -17.354  50.608  1.00  0.68           C  
ATOM   9045  CZ3 TRP A 582     -36.628 -18.391  48.554  1.00  0.68           C  
ATOM   9046  CH2 TRP A 582     -36.308 -17.798  49.745  1.00  0.68           C  
ATOM   9047  H   TRP A 582     -42.549 -19.373  45.666  1.00  0.68           H  
ATOM   9048  HA  TRP A 582     -42.191 -16.960  47.108  1.00  0.68           H  
ATOM   9049 1HB  TRP A 582     -42.076 -19.222  48.134  1.00  0.68           H  
ATOM   9050 2HB  TRP A 582     -40.588 -19.535  47.279  1.00  0.68           H  
ATOM   9051  HD1 TRP A 582     -41.895 -17.484  50.283  1.00  0.68           H  
ATOM   9052  HE1 TRP A 582     -39.872 -16.772  51.740  1.00  0.68           H  
ATOM   9053  HE3 TRP A 582     -38.155 -19.045  47.227  1.00  0.68           H  
ATOM   9054  HZ2 TRP A 582     -37.053 -16.881  51.555  1.00  0.68           H  
ATOM   9055  HZ3 TRP A 582     -35.876 -18.734  47.887  1.00  0.68           H  
ATOM   9056  HH2 TRP A 582     -35.258 -17.670  50.020  1.00  0.68           H  
ATOM   9057  N   LEU A 583     -39.643 -17.813  45.178  1.00  0.72           N  
ATOM   9058  CA  LEU A 583     -38.442 -17.325  44.519  1.00  0.72           C  
ATOM   9059  C   LEU A 583     -38.687 -16.075  43.688  1.00  0.72           C  
ATOM   9060  O   LEU A 583     -37.870 -15.158  43.709  1.00  0.72           O  
ATOM   9061  CB  LEU A 583     -37.880 -18.453  43.648  1.00  0.72           C  
ATOM   9062  CG  LEU A 583     -37.187 -19.597  44.397  1.00  0.72           C  
ATOM   9063  CD1 LEU A 583     -37.038 -20.803  43.531  1.00  0.72           C  
ATOM   9064  CD2 LEU A 583     -35.812 -19.081  44.742  1.00  0.72           C  
ATOM   9065  H   LEU A 583     -39.951 -18.764  44.982  1.00  0.72           H  
ATOM   9066  HA  LEU A 583     -37.710 -17.081  45.292  1.00  0.72           H  
ATOM   9067 1HB  LEU A 583     -38.691 -18.879  43.076  1.00  0.72           H  
ATOM   9068 2HB  LEU A 583     -37.158 -18.029  42.950  1.00  0.72           H  
ATOM   9069  HG  LEU A 583     -37.738 -19.883  45.275  1.00  0.72           H  
ATOM   9070 1HD1 LEU A 583     -36.514 -21.575  44.049  1.00  0.72           H  
ATOM   9071 2HD1 LEU A 583     -38.003 -21.163  43.266  1.00  0.72           H  
ATOM   9072 3HD1 LEU A 583     -36.514 -20.543  42.676  1.00  0.72           H  
ATOM   9073 1HD2 LEU A 583     -35.267 -19.827  45.218  1.00  0.72           H  
ATOM   9074 2HD2 LEU A 583     -35.294 -18.807  43.830  1.00  0.72           H  
ATOM   9075 3HD2 LEU A 583     -35.897 -18.209  45.384  1.00  0.72           H  
ATOM   9076  N   GLU A 584     -39.804 -16.026  42.949  1.00  0.77           N  
ATOM   9077  CA  GLU A 584     -40.102 -14.819  42.176  1.00  0.77           C  
ATOM   9078  C   GLU A 584     -40.409 -13.622  43.090  1.00  0.77           C  
ATOM   9079  O   GLU A 584     -40.044 -12.480  42.778  1.00  0.77           O  
ATOM   9080  CB  GLU A 584     -41.273 -15.045  41.199  1.00  0.77           C  
ATOM   9081  CG  GLU A 584     -40.953 -15.967  40.008  1.00  0.77           C  
ATOM   9082  CD  GLU A 584     -42.102 -16.091  39.002  1.00  0.77           C  
ATOM   9083  OE1 GLU A 584     -43.163 -15.566  39.254  1.00  0.77           O  
ATOM   9084  OE2 GLU A 584     -41.900 -16.706  37.977  1.00  0.77           O  
ATOM   9085  H   GLU A 584     -40.432 -16.826  42.924  1.00  0.77           H  
ATOM   9086  HA  GLU A 584     -39.223 -14.571  41.588  1.00  0.77           H  
ATOM   9087 1HB  GLU A 584     -42.111 -15.488  41.742  1.00  0.77           H  
ATOM   9088 2HB  GLU A 584     -41.607 -14.085  40.804  1.00  0.77           H  
ATOM   9089 1HG  GLU A 584     -40.072 -15.584  39.494  1.00  0.77           H  
ATOM   9090 2HG  GLU A 584     -40.710 -16.956  40.397  1.00  0.77           H  
ATOM   9091  N   ALA A 585     -41.087 -13.881  44.213  1.00  0.82           N  
ATOM   9092  CA  ALA A 585     -41.482 -12.847  45.171  1.00  0.82           C  
ATOM   9093  C   ALA A 585     -40.368 -12.406  46.137  1.00  0.82           C  
ATOM   9094  O   ALA A 585     -40.354 -11.263  46.596  1.00  0.82           O  
ATOM   9095  CB  ALA A 585     -42.655 -13.357  45.987  1.00  0.82           C  
ATOM   9096  H   ALA A 585     -41.383 -14.845  44.396  1.00  0.82           H  
ATOM   9097  HA  ALA A 585     -41.792 -11.972  44.602  1.00  0.82           H  
ATOM   9098 1HB  ALA A 585     -42.987 -12.584  46.674  1.00  0.82           H  
ATOM   9099 2HB  ALA A 585     -43.470 -13.632  45.318  1.00  0.82           H  
ATOM   9100 3HB  ALA A 585     -42.338 -14.235  46.547  1.00  0.82           H  
ATOM   9101  N   ASN A 586     -39.434 -13.302  46.439  1.00  0.85           N  
ATOM   9102  CA  ASN A 586     -38.395 -13.083  47.445  1.00  0.85           C  
ATOM   9103  C   ASN A 586     -36.988 -13.246  46.879  1.00  0.85           C  
ATOM   9104  O   ASN A 586     -36.120 -13.896  47.464  1.00  0.85           O  
ATOM   9105  CB  ASN A 586     -38.634 -14.008  48.623  1.00  0.85           C  
ATOM   9106  CG  ASN A 586     -39.892 -13.682  49.376  1.00  0.85           C  
ATOM   9107  OD1 ASN A 586     -39.904 -12.789  50.233  1.00  0.85           O  
ATOM   9108  ND2 ASN A 586     -40.956 -14.357  49.054  1.00  0.85           N  
ATOM   9109  H   ASN A 586     -39.492 -14.224  46.014  1.00  0.85           H  
ATOM   9110  HA  ASN A 586     -38.477 -12.057  47.801  1.00  0.85           H  
ATOM   9111 1HB  ASN A 586     -38.682 -15.041  48.279  1.00  0.85           H  
ATOM   9112 2HB  ASN A 586     -37.804 -13.936  49.310  1.00  0.85           H  
ATOM   9113 1HD2 ASN A 586     -41.824 -14.173  49.513  1.00  0.85           H  
ATOM   9114 2HD2 ASN A 586     -40.900 -15.042  48.315  1.00  0.85           H  
ATOM   9115  N   GLN A 587     -36.750 -12.584  45.756  1.00  0.87           N  
ATOM   9116  CA  GLN A 587     -35.480 -12.640  45.035  1.00  0.87           C  
ATOM   9117  C   GLN A 587     -34.312 -12.077  45.840  1.00  0.87           C  
ATOM   9118  O   GLN A 587     -33.152 -12.377  45.563  1.00  0.87           O  
ATOM   9119  CB  GLN A 587     -35.593 -11.842  43.735  1.00  0.87           C  
ATOM   9120  CG  GLN A 587     -36.539 -12.449  42.732  1.00  0.87           C  
ATOM   9121  CD  GLN A 587     -36.641 -11.666  41.436  1.00  0.87           C  
ATOM   9122  OE1 GLN A 587     -35.629 -11.242  40.860  1.00  0.87           O  
ATOM   9123  NE2 GLN A 587     -37.870 -11.463  40.974  1.00  0.87           N  
ATOM   9124  H   GLN A 587     -37.516 -12.060  45.351  1.00  0.87           H  
ATOM   9125  HA  GLN A 587     -35.269 -13.683  44.804  1.00  0.87           H  
ATOM   9126 1HB  GLN A 587     -35.954 -10.839  43.961  1.00  0.87           H  
ATOM   9127 2HB  GLN A 587     -34.613 -11.738  43.278  1.00  0.87           H  
ATOM   9128 1HG  GLN A 587     -36.231 -13.460  42.501  1.00  0.87           H  
ATOM   9129 2HG  GLN A 587     -37.529 -12.473  43.187  1.00  0.87           H  
ATOM   9130 1HE2 GLN A 587     -38.014 -10.950  40.128  1.00  0.87           H  
ATOM   9131 2HE2 GLN A 587     -38.672 -11.824  41.505  1.00  0.87           H  
ATOM   9132  N   LEU A 588     -34.628 -11.242  46.825  1.00  0.86           N  
ATOM   9133  CA  LEU A 588     -33.638 -10.595  47.671  1.00  0.86           C  
ATOM   9134  C   LEU A 588     -33.455 -11.312  49.011  1.00  0.86           C  
ATOM   9135  O   LEU A 588     -32.849 -10.764  49.934  1.00  0.86           O  
ATOM   9136  CB  LEU A 588     -34.035  -9.139  47.905  1.00  0.86           C  
ATOM   9137  CG  LEU A 588     -34.135  -8.295  46.629  1.00  0.86           C  
ATOM   9138  CD1 LEU A 588     -34.569  -6.884  46.989  1.00  0.86           C  
ATOM   9139  CD2 LEU A 588     -32.793  -8.308  45.917  1.00  0.86           C  
ATOM   9140  H   LEU A 588     -35.603 -11.050  46.991  1.00  0.86           H  
ATOM   9141  HA  LEU A 588     -32.681 -10.612  47.151  1.00  0.86           H  
ATOM   9142 1HB  LEU A 588     -35.002  -9.117  48.403  1.00  0.86           H  
ATOM   9143 2HB  LEU A 588     -33.297  -8.676  48.559  1.00  0.86           H  
ATOM   9144  HG  LEU A 588     -34.893  -8.719  45.969  1.00  0.86           H  
ATOM   9145 1HD1 LEU A 588     -34.651  -6.286  46.081  1.00  0.86           H  
ATOM   9146 2HD1 LEU A 588     -35.536  -6.917  47.490  1.00  0.86           H  
ATOM   9147 3HD1 LEU A 588     -33.831  -6.435  47.653  1.00  0.86           H  
ATOM   9148 1HD2 LEU A 588     -32.860  -7.717  45.003  1.00  0.86           H  
ATOM   9149 2HD2 LEU A 588     -32.031  -7.883  46.569  1.00  0.86           H  
ATOM   9150 3HD2 LEU A 588     -32.524  -9.336  45.664  1.00  0.86           H  
ATOM   9151  N   ALA A 589     -33.993 -12.528  49.120  1.00  0.82           N  
ATOM   9152  CA  ALA A 589     -33.889 -13.343  50.331  1.00  0.82           C  
ATOM   9153  C   ALA A 589     -32.432 -13.635  50.672  1.00  0.82           C  
ATOM   9154  O   ALA A 589     -31.535 -13.492  49.836  1.00  0.82           O  
ATOM   9155  CB  ALA A 589     -34.647 -14.647  50.167  1.00  0.82           C  
ATOM   9156  H   ALA A 589     -34.513 -12.926  48.338  1.00  0.82           H  
ATOM   9157  HA  ALA A 589     -34.324 -12.785  51.160  1.00  0.82           H  
ATOM   9158 1HB  ALA A 589     -34.573 -15.219  51.084  1.00  0.82           H  
ATOM   9159 2HB  ALA A 589     -35.684 -14.440  49.958  1.00  0.82           H  
ATOM   9160 3HB  ALA A 589     -34.232 -15.212  49.363  1.00  0.82           H  
ATOM   9161  N   GLU A 590     -32.179 -13.939  51.941  1.00  0.77           N  
ATOM   9162  CA  GLU A 590     -30.823 -14.225  52.395  1.00  0.77           C  
ATOM   9163  C   GLU A 590     -30.421 -15.654  52.079  1.00  0.77           C  
ATOM   9164  O   GLU A 590     -31.275 -16.506  51.833  1.00  0.77           O  
ATOM   9165  CB  GLU A 590     -30.677 -13.967  53.898  1.00  0.77           C  
ATOM   9166  CG  GLU A 590     -30.886 -12.517  54.310  1.00  0.77           C  
ATOM   9167  CD  GLU A 590     -30.679 -12.280  55.789  1.00  0.77           C  
ATOM   9168  OE1 GLU A 590     -30.618 -13.236  56.525  1.00  0.77           O  
ATOM   9169  OE2 GLU A 590     -30.574 -11.138  56.176  1.00  0.77           O  
ATOM   9170  H   GLU A 590     -32.960 -14.018  52.601  1.00  0.77           H  
ATOM   9171  HA  GLU A 590     -30.146 -13.565  51.863  1.00  0.77           H  
ATOM   9172 1HB  GLU A 590     -31.407 -14.576  54.439  1.00  0.77           H  
ATOM   9173 2HB  GLU A 590     -29.685 -14.276  54.228  1.00  0.77           H  
ATOM   9174 1HG  GLU A 590     -30.200 -11.886  53.750  1.00  0.77           H  
ATOM   9175 2HG  GLU A 590     -31.903 -12.228  54.039  1.00  0.77           H  
ATOM   9176  N   LYS A 591     -29.114 -15.924  52.081  1.00  0.72           N  
ATOM   9177  CA  LYS A 591     -28.629 -17.269  51.807  1.00  0.72           C  
ATOM   9178  C   LYS A 591     -29.279 -18.310  52.696  1.00  0.72           C  
ATOM   9179  O   LYS A 591     -29.681 -19.369  52.212  1.00  0.72           O  
ATOM   9180  CB  LYS A 591     -27.121 -17.368  51.975  1.00  0.72           C  
ATOM   9181  CG  LYS A 591     -26.603 -18.761  51.674  1.00  0.72           C  
ATOM   9182  CD  LYS A 591     -25.112 -18.857  51.780  1.00  0.72           C  
ATOM   9183  CE  LYS A 591     -24.633 -20.278  51.482  1.00  0.72           C  
ATOM   9184  NZ  LYS A 591     -23.140 -20.408  51.517  1.00  0.72           N  
ATOM   9185  H   LYS A 591     -28.454 -15.187  52.283  1.00  0.72           H  
ATOM   9186  HA  LYS A 591     -28.867 -17.518  50.777  1.00  0.72           H  
ATOM   9187 1HB  LYS A 591     -26.623 -16.663  51.302  1.00  0.72           H  
ATOM   9188 2HB  LYS A 591     -26.843 -17.114  52.998  1.00  0.72           H  
ATOM   9189 1HG  LYS A 591     -27.055 -19.471  52.369  1.00  0.72           H  
ATOM   9190 2HG  LYS A 591     -26.894 -19.030  50.674  1.00  0.72           H  
ATOM   9191 1HD  LYS A 591     -24.685 -18.176  51.091  1.00  0.72           H  
ATOM   9192 2HD  LYS A 591     -24.799 -18.577  52.786  1.00  0.72           H  
ATOM   9193 1HE  LYS A 591     -25.058 -20.945  52.231  1.00  0.72           H  
ATOM   9194 2HE  LYS A 591     -24.989 -20.579  50.496  1.00  0.72           H  
ATOM   9195 1HZ  LYS A 591     -22.883 -21.361  51.326  1.00  0.72           H  
ATOM   9196 2HZ  LYS A 591     -22.697 -19.808  50.795  1.00  0.72           H  
ATOM   9197 3HZ  LYS A 591     -22.793 -20.144  52.422  1.00  0.72           H  
ATOM   9198  N   ASP A 592     -29.405 -18.015  53.993  1.00  0.67           N  
ATOM   9199  CA  ASP A 592     -30.010 -18.987  54.888  1.00  0.67           C  
ATOM   9200  C   ASP A 592     -31.447 -19.271  54.489  1.00  0.67           C  
ATOM   9201  O   ASP A 592     -31.886 -20.413  54.539  1.00  0.67           O  
ATOM   9202  CB  ASP A 592     -29.976 -18.500  56.335  1.00  0.67           C  
ATOM   9203  CG  ASP A 592     -28.582 -18.521  56.959  1.00  0.67           C  
ATOM   9204  OD1 ASP A 592     -27.700 -19.127  56.398  1.00  0.67           O  
ATOM   9205  OD2 ASP A 592     -28.418 -17.931  57.997  1.00  0.67           O  
ATOM   9206  H   ASP A 592     -29.076 -17.128  54.346  1.00  0.67           H  
ATOM   9207  HA  ASP A 592     -29.445 -19.917  54.823  1.00  0.67           H  
ATOM   9208 1HB  ASP A 592     -30.365 -17.481  56.381  1.00  0.67           H  
ATOM   9209 2HB  ASP A 592     -30.635 -19.124  56.937  1.00  0.67           H  
ATOM   9210  N   GLU A 593     -32.182 -18.244  54.070  1.00  0.64           N  
ATOM   9211  CA  GLU A 593     -33.571 -18.445  53.682  1.00  0.64           C  
ATOM   9212  C   GLU A 593     -33.656 -19.308  52.435  1.00  0.64           C  
ATOM   9213  O   GLU A 593     -34.492 -20.211  52.341  1.00  0.64           O  
ATOM   9214  CB  GLU A 593     -34.258 -17.106  53.451  1.00  0.64           C  
ATOM   9215  CG  GLU A 593     -34.495 -16.282  54.713  1.00  0.64           C  
ATOM   9216  CD  GLU A 593     -35.058 -14.902  54.433  1.00  0.64           C  
ATOM   9217  OE1 GLU A 593     -34.480 -14.176  53.644  1.00  0.64           O  
ATOM   9218  OE2 GLU A 593     -36.071 -14.576  55.007  1.00  0.64           O  
ATOM   9219  H   GLU A 593     -31.770 -17.323  54.013  1.00  0.64           H  
ATOM   9220  HA  GLU A 593     -34.087 -18.964  54.488  1.00  0.64           H  
ATOM   9221 1HB  GLU A 593     -33.648 -16.510  52.782  1.00  0.64           H  
ATOM   9222 2HB  GLU A 593     -35.213 -17.268  52.965  1.00  0.64           H  
ATOM   9223 1HG  GLU A 593     -35.184 -16.821  55.362  1.00  0.64           H  
ATOM   9224 2HG  GLU A 593     -33.546 -16.180  55.240  1.00  0.64           H  
ATOM   9225  N   PHE A 594     -32.737 -19.090  51.493  1.00  0.62           N  
ATOM   9226  CA  PHE A 594     -32.757 -19.905  50.292  1.00  0.62           C  
ATOM   9227  C   PHE A 594     -32.428 -21.350  50.684  1.00  0.62           C  
ATOM   9228  O   PHE A 594     -33.068 -22.300  50.228  1.00  0.62           O  
ATOM   9229  CB  PHE A 594     -31.732 -19.406  49.262  1.00  0.62           C  
ATOM   9230  CG  PHE A 594     -32.052 -18.103  48.536  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594     -31.209 -17.020  48.621  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594     -33.171 -17.977  47.774  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594     -31.488 -15.854  47.962  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594     -33.478 -16.805  47.108  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594     -32.629 -15.738  47.205  1.00  0.62           C  
ATOM   9236  H   PHE A 594     -32.060 -18.333  51.611  1.00  0.62           H  
ATOM   9237  HA  PHE A 594     -33.755 -19.872  49.857  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594     -30.785 -19.263  49.777  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594     -31.576 -20.181  48.510  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594     -30.313 -17.092  49.211  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594     -33.808 -18.811  47.704  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594     -30.803 -15.015  48.042  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594     -34.385 -16.723  46.511  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594     -32.851 -14.803  46.689  1.00  0.62           H  
ATOM   9245  N   ASP A 595     -31.476 -21.516  51.607  1.00  0.61           N  
ATOM   9246  CA  ASP A 595     -31.075 -22.838  52.057  1.00  0.61           C  
ATOM   9247  C   ASP A 595     -32.202 -23.526  52.836  1.00  0.61           C  
ATOM   9248  O   ASP A 595     -32.417 -24.732  52.688  1.00  0.61           O  
ATOM   9249  CB  ASP A 595     -29.799 -22.745  52.901  1.00  0.61           C  
ATOM   9250  CG  ASP A 595     -29.133 -24.100  53.130  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595     -28.730 -24.711  52.146  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595     -29.006 -24.522  54.269  1.00  0.61           O  
ATOM   9253  H   ASP A 595     -30.981 -20.701  51.970  1.00  0.61           H  
ATOM   9254  HA  ASP A 595     -30.851 -23.441  51.180  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595     -29.091 -22.066  52.419  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595     -30.050 -22.307  53.872  1.00  0.61           H  
ATOM   9257  N   HIS A 596     -32.971 -22.767  53.622  1.00  0.60           N  
ATOM   9258  CA  HIS A 596     -34.058 -23.374  54.374  1.00  0.60           C  
ATOM   9259  C   HIS A 596     -35.126 -23.888  53.419  1.00  0.60           C  
ATOM   9260  O   HIS A 596     -35.648 -24.993  53.601  1.00  0.60           O  
ATOM   9261  CB  HIS A 596     -34.688 -22.388  55.372  1.00  0.60           C  
ATOM   9262  CG  HIS A 596     -33.825 -22.072  56.585  1.00  0.60           C  
ATOM   9263  ND1 HIS A 596     -33.388 -23.046  57.461  1.00  0.60           N  
ATOM   9264  CD2 HIS A 596     -33.361 -20.894  57.077  1.00  0.60           C  
ATOM   9265  CE1 HIS A 596     -32.677 -22.482  58.425  1.00  0.60           C  
ATOM   9266  NE2 HIS A 596     -32.647 -21.180  58.215  1.00  0.60           N  
ATOM   9267  H   HIS A 596     -32.763 -21.779  53.733  1.00  0.60           H  
ATOM   9268  HA  HIS A 596     -33.679 -24.224  54.939  1.00  0.60           H  
ATOM   9269 1HB  HIS A 596     -34.894 -21.448  54.855  1.00  0.60           H  
ATOM   9270 2HB  HIS A 596     -35.639 -22.783  55.720  1.00  0.60           H  
ATOM   9271  HD2 HIS A 596     -33.522 -19.905  56.652  1.00  0.60           H  
ATOM   9272  HE1 HIS A 596     -32.201 -23.003  59.255  1.00  0.60           H  
ATOM   9273  HE2 HIS A 596     -32.178 -20.498  58.795  1.00  0.60           H  
ATOM   9274  N   LYS A 597     -35.419 -23.115  52.369  1.00  0.60           N  
ATOM   9275  CA  LYS A 597     -36.406 -23.533  51.382  1.00  0.60           C  
ATOM   9276  C   LYS A 597     -35.886 -24.728  50.574  1.00  0.60           C  
ATOM   9277  O   LYS A 597     -36.647 -25.631  50.215  1.00  0.60           O  
ATOM   9278  CB  LYS A 597     -36.777 -22.368  50.484  1.00  0.60           C  
ATOM   9279  CG  LYS A 597     -37.535 -21.225  51.177  1.00  0.60           C  
ATOM   9280  CD  LYS A 597     -38.865 -21.667  51.792  1.00  0.60           C  
ATOM   9281  CE  LYS A 597     -39.949 -21.914  50.750  1.00  0.60           C  
ATOM   9282  NZ  LYS A 597     -41.264 -22.277  51.402  1.00  0.60           N  
ATOM   9283  H   LYS A 597     -34.965 -22.203  52.270  1.00  0.60           H  
ATOM   9284  HA  LYS A 597     -37.305 -23.857  51.908  1.00  0.60           H  
ATOM   9285 1HB  LYS A 597     -35.853 -21.926  50.135  1.00  0.60           H  
ATOM   9286 2HB  LYS A 597     -37.331 -22.714  49.635  1.00  0.60           H  
ATOM   9287 1HG  LYS A 597     -36.910 -20.798  51.958  1.00  0.60           H  
ATOM   9288 2HG  LYS A 597     -37.737 -20.458  50.451  1.00  0.60           H  
ATOM   9289 1HD  LYS A 597     -38.717 -22.586  52.370  1.00  0.60           H  
ATOM   9290 2HD  LYS A 597     -39.213 -20.888  52.468  1.00  0.60           H  
ATOM   9291 1HE  LYS A 597     -40.084 -21.013  50.151  1.00  0.60           H  
ATOM   9292 2HE  LYS A 597     -39.648 -22.730  50.099  1.00  0.60           H  
ATOM   9293 1HZ  LYS A 597     -41.965 -22.437  50.695  1.00  0.60           H  
ATOM   9294 2HZ  LYS A 597     -41.148 -23.145  51.963  1.00  0.60           H  
ATOM   9295 3HZ  LYS A 597     -41.562 -21.531  52.007  1.00  0.60           H  
ATOM   9296  N   ARG A 598     -34.574 -24.766  50.319  1.00  0.60           N  
ATOM   9297  CA  ARG A 598     -33.978 -25.911  49.640  1.00  0.60           C  
ATOM   9298  C   ARG A 598     -34.253 -27.153  50.455  1.00  0.60           C  
ATOM   9299  O   ARG A 598     -34.777 -28.142  49.940  1.00  0.60           O  
ATOM   9300  CB  ARG A 598     -32.472 -25.729  49.458  1.00  0.60           C  
ATOM   9301  CG  ARG A 598     -31.753 -26.854  48.746  1.00  0.60           C  
ATOM   9302  CD  ARG A 598     -30.278 -26.585  48.644  1.00  0.60           C  
ATOM   9303  NE  ARG A 598     -29.568 -26.573  49.942  1.00  0.60           N  
ATOM   9304  CZ  ARG A 598     -29.144 -27.664  50.617  1.00  0.60           C  
ATOM   9305  NH1 ARG A 598     -29.336 -28.889  50.166  1.00  0.60           N  
ATOM   9306  NH2 ARG A 598     -28.508 -27.480  51.753  1.00  0.60           N  
ATOM   9307  H   ARG A 598     -33.982 -23.979  50.583  1.00  0.60           H  
ATOM   9308  HA  ARG A 598     -34.444 -26.041  48.667  1.00  0.60           H  
ATOM   9309 1HB  ARG A 598     -32.254 -24.803  48.940  1.00  0.60           H  
ATOM   9310 2HB  ARG A 598     -32.006 -25.656  50.433  1.00  0.60           H  
ATOM   9311 1HG  ARG A 598     -31.891 -27.776  49.314  1.00  0.60           H  
ATOM   9312 2HG  ARG A 598     -32.160 -26.983  47.745  1.00  0.60           H  
ATOM   9313 1HD  ARG A 598     -29.835 -27.372  48.040  1.00  0.60           H  
ATOM   9314 2HD  ARG A 598     -30.121 -25.622  48.159  1.00  0.60           H  
ATOM   9315  HE  ARG A 598     -29.370 -25.667  50.405  1.00  0.60           H  
ATOM   9316 1HH1 ARG A 598     -29.849 -29.072  49.295  1.00  0.60           H  
ATOM   9317 2HH1 ARG A 598     -29.011 -29.679  50.697  1.00  0.60           H  
ATOM   9318 1HH2 ARG A 598     -28.376 -26.506  52.086  1.00  0.60           H  
ATOM   9319 2HH2 ARG A 598     -28.171 -28.261  52.282  1.00  0.60           H  
ATOM   9320  N   LYS A 599     -33.951 -27.081  51.749  1.00  0.61           N  
ATOM   9321  CA  LYS A 599     -34.154 -28.215  52.628  1.00  0.61           C  
ATOM   9322  C   LYS A 599     -35.626 -28.609  52.713  1.00  0.61           C  
ATOM   9323  O   LYS A 599     -35.938 -29.794  52.682  1.00  0.61           O  
ATOM   9324  CB  LYS A 599     -33.580 -27.884  53.998  1.00  0.61           C  
ATOM   9325  CG  LYS A 599     -32.061 -27.836  54.002  1.00  0.61           C  
ATOM   9326  CD  LYS A 599     -31.506 -27.378  55.327  1.00  0.61           C  
ATOM   9327  CE  LYS A 599     -30.000 -27.319  55.261  1.00  0.61           C  
ATOM   9328  NZ  LYS A 599     -29.407 -26.684  56.464  1.00  0.61           N  
ATOM   9329  H   LYS A 599     -33.535 -26.225  52.123  1.00  0.61           H  
ATOM   9330  HA  LYS A 599     -33.602 -29.063  52.220  1.00  0.61           H  
ATOM   9331 1HB  LYS A 599     -33.945 -26.905  54.315  1.00  0.61           H  
ATOM   9332 2HB  LYS A 599     -33.914 -28.618  54.730  1.00  0.61           H  
ATOM   9333 1HG  LYS A 599     -31.667 -28.825  53.774  1.00  0.61           H  
ATOM   9334 2HG  LYS A 599     -31.721 -27.147  53.225  1.00  0.61           H  
ATOM   9335 1HD  LYS A 599     -31.885 -26.375  55.545  1.00  0.61           H  
ATOM   9336 2HD  LYS A 599     -31.816 -28.054  56.120  1.00  0.61           H  
ATOM   9337 1HE  LYS A 599     -29.607 -28.327  55.164  1.00  0.61           H  
ATOM   9338 2HE  LYS A 599     -29.721 -26.758  54.383  1.00  0.61           H  
ATOM   9339 1HZ  LYS A 599     -28.405 -26.653  56.356  1.00  0.61           H  
ATOM   9340 2HZ  LYS A 599     -29.766 -25.733  56.540  1.00  0.61           H  
ATOM   9341 3HZ  LYS A 599     -29.649 -27.206  57.289  1.00  0.61           H  
ATOM   9342  N   GLU A 600     -36.550 -27.641  52.752  1.00  0.61           N  
ATOM   9343  CA  GLU A 600     -37.966 -28.011  52.796  1.00  0.61           C  
ATOM   9344  C   GLU A 600     -38.333 -28.825  51.551  1.00  0.61           C  
ATOM   9345  O   GLU A 600     -38.965 -29.888  51.639  1.00  0.61           O  
ATOM   9346  CB  GLU A 600     -38.874 -26.770  52.859  1.00  0.61           C  
ATOM   9347  CG  GLU A 600     -40.382 -27.109  52.969  1.00  0.61           C  
ATOM   9348  CD  GLU A 600     -41.320 -25.895  52.949  1.00  0.61           C  
ATOM   9349  OE1 GLU A 600     -40.856 -24.782  52.790  1.00  0.61           O  
ATOM   9350  OE2 GLU A 600     -42.508 -26.100  53.116  1.00  0.61           O  
ATOM   9351  H   GLU A 600     -36.266 -26.663  52.797  1.00  0.61           H  
ATOM   9352  HA  GLU A 600     -38.139 -28.627  53.678  1.00  0.61           H  
ATOM   9353 1HB  GLU A 600     -38.591 -26.156  53.715  1.00  0.61           H  
ATOM   9354 2HB  GLU A 600     -38.726 -26.166  51.962  1.00  0.61           H  
ATOM   9355 1HG  GLU A 600     -40.646 -27.763  52.135  1.00  0.61           H  
ATOM   9356 2HG  GLU A 600     -40.543 -27.668  53.890  1.00  0.61           H  
ATOM   9357  N   LEU A 601     -37.911 -28.337  50.378  1.00  0.63           N  
ATOM   9358  CA  LEU A 601     -38.209 -29.022  49.130  1.00  0.63           C  
ATOM   9359  C   LEU A 601     -37.631 -30.425  49.145  1.00  0.63           C  
ATOM   9360  O   LEU A 601     -38.333 -31.392  48.827  1.00  0.63           O  
ATOM   9361  CB  LEU A 601     -37.620 -28.283  47.921  1.00  0.63           C  
ATOM   9362  CG  LEU A 601     -37.854 -28.991  46.539  1.00  0.63           C  
ATOM   9363  CD1 LEU A 601     -39.360 -29.020  46.220  1.00  0.63           C  
ATOM   9364  CD2 LEU A 601     -37.061 -28.303  45.445  1.00  0.63           C  
ATOM   9365  H   LEU A 601     -37.384 -27.461  50.358  1.00  0.63           H  
ATOM   9366  HA  LEU A 601     -39.290 -29.089  49.019  1.00  0.63           H  
ATOM   9367 1HB  LEU A 601     -38.058 -27.292  47.877  1.00  0.63           H  
ATOM   9368 2HB  LEU A 601     -36.545 -28.173  48.067  1.00  0.63           H  
ATOM   9369  HG  LEU A 601     -37.510 -30.020  46.615  1.00  0.63           H  
ATOM   9370 1HD1 LEU A 601     -39.514 -29.538  45.276  1.00  0.63           H  
ATOM   9371 2HD1 LEU A 601     -39.896 -29.544  47.012  1.00  0.63           H  
ATOM   9372 3HD1 LEU A 601     -39.739 -28.000  46.140  1.00  0.63           H  
ATOM   9373 1HD2 LEU A 601     -37.218 -28.829  44.502  1.00  0.63           H  
ATOM   9374 2HD2 LEU A 601     -37.376 -27.289  45.342  1.00  0.63           H  
ATOM   9375 3HD2 LEU A 601     -36.008 -28.325  45.704  1.00  0.63           H  
ATOM   9376  N   GLU A 602     -36.352 -30.538  49.518  1.00  0.65           N  
ATOM   9377  CA  GLU A 602     -35.689 -31.828  49.533  1.00  0.65           C  
ATOM   9378  C   GLU A 602     -36.331 -32.784  50.526  1.00  0.65           C  
ATOM   9379  O   GLU A 602     -36.518 -33.949  50.207  1.00  0.65           O  
ATOM   9380  CB  GLU A 602     -34.199 -31.671  49.851  1.00  0.65           C  
ATOM   9381  CG  GLU A 602     -33.389 -30.992  48.736  1.00  0.65           C  
ATOM   9382  CD  GLU A 602     -31.937 -30.785  49.090  1.00  0.65           C  
ATOM   9383  OE1 GLU A 602     -31.509 -31.265  50.116  1.00  0.65           O  
ATOM   9384  OE2 GLU A 602     -31.260 -30.102  48.351  1.00  0.65           O  
ATOM   9385  H   GLU A 602     -35.831 -29.701  49.784  1.00  0.65           H  
ATOM   9386  HA  GLU A 602     -35.775 -32.264  48.540  1.00  0.65           H  
ATOM   9387 1HB  GLU A 602     -34.087 -31.076  50.758  1.00  0.65           H  
ATOM   9388 2HB  GLU A 602     -33.763 -32.652  50.044  1.00  0.65           H  
ATOM   9389 1HG  GLU A 602     -33.445 -31.609  47.841  1.00  0.65           H  
ATOM   9390 2HG  GLU A 602     -33.843 -30.030  48.503  1.00  0.65           H  
ATOM   9391  N   GLN A 603     -36.756 -32.307  51.695  1.00  0.68           N  
ATOM   9392  CA  GLN A 603     -37.383 -33.207  52.660  1.00  0.68           C  
ATOM   9393  C   GLN A 603     -38.658 -33.800  52.073  1.00  0.68           C  
ATOM   9394  O   GLN A 603     -38.936 -34.989  52.241  1.00  0.68           O  
ATOM   9395  CB  GLN A 603     -37.682 -32.466  53.969  1.00  0.68           C  
ATOM   9396  CG  GLN A 603     -36.438 -32.119  54.784  1.00  0.68           C  
ATOM   9397  CD  GLN A 603     -36.736 -31.187  55.946  1.00  0.68           C  
ATOM   9398  OE1 GLN A 603     -37.776 -30.521  55.993  1.00  0.68           O  
ATOM   9399  NE2 GLN A 603     -35.812 -31.129  56.899  1.00  0.68           N  
ATOM   9400  H   GLN A 603     -36.601 -31.331  51.939  1.00  0.68           H  
ATOM   9401  HA  GLN A 603     -36.695 -34.024  52.869  1.00  0.68           H  
ATOM   9402 1HB  GLN A 603     -38.197 -31.530  53.736  1.00  0.68           H  
ATOM   9403 2HB  GLN A 603     -38.348 -33.065  54.586  1.00  0.68           H  
ATOM   9404 1HG  GLN A 603     -36.041 -33.045  55.197  1.00  0.68           H  
ATOM   9405 2HG  GLN A 603     -35.693 -31.664  54.146  1.00  0.68           H  
ATOM   9406 1HE2 GLN A 603     -35.947 -30.532  57.690  1.00  0.68           H  
ATOM   9407 2HE2 GLN A 603     -34.982 -31.681  56.825  1.00  0.68           H  
ATOM   9408  N   MET A 604     -39.422 -32.981  51.350  1.00  0.72           N  
ATOM   9409  CA  MET A 604     -40.621 -33.467  50.682  1.00  0.72           C  
ATOM   9410  C   MET A 604     -40.312 -34.435  49.542  1.00  0.72           C  
ATOM   9411  O   MET A 604     -40.987 -35.453  49.374  1.00  0.72           O  
ATOM   9412  CB  MET A 604     -41.409 -32.285  50.128  1.00  0.72           C  
ATOM   9413  CG  MET A 604     -42.117 -31.440  51.140  1.00  0.72           C  
ATOM   9414  SD  MET A 604     -43.416 -32.345  51.958  1.00  0.72           S  
ATOM   9415  CE  MET A 604     -44.531 -32.571  50.547  1.00  0.72           C  
ATOM   9416  H   MET A 604     -39.163 -31.993  51.268  1.00  0.72           H  
ATOM   9417  HA  MET A 604     -41.229 -33.996  51.414  1.00  0.72           H  
ATOM   9418 1HB  MET A 604     -40.733 -31.630  49.582  1.00  0.72           H  
ATOM   9419 2HB  MET A 604     -42.147 -32.644  49.421  1.00  0.72           H  
ATOM   9420 1HG  MET A 604     -41.402 -31.088  51.889  1.00  0.72           H  
ATOM   9421 2HG  MET A 604     -42.550 -30.584  50.656  1.00  0.72           H  
ATOM   9422 1HE  MET A 604     -45.412 -33.123  50.866  1.00  0.72           H  
ATOM   9423 2HE  MET A 604     -44.832 -31.596  50.155  1.00  0.72           H  
ATOM   9424 3HE  MET A 604     -44.018 -33.130  49.763  1.00  0.72           H  
ATOM   9425  N   CYS A 605     -39.271 -34.129  48.767  1.00  0.77           N  
ATOM   9426  CA  CYS A 605     -38.941 -34.915  47.588  1.00  0.77           C  
ATOM   9427  C   CYS A 605     -38.147 -36.182  47.877  1.00  0.77           C  
ATOM   9428  O   CYS A 605     -38.290 -37.174  47.171  1.00  0.77           O  
ATOM   9429  CB  CYS A 605     -38.131 -34.056  46.637  1.00  0.77           C  
ATOM   9430  SG  CYS A 605     -39.030 -32.647  46.016  1.00  0.77           S  
ATOM   9431  H   CYS A 605     -38.738 -33.281  48.963  1.00  0.77           H  
ATOM   9432  HA  CYS A 605     -39.871 -35.198  47.100  1.00  0.77           H  
ATOM   9433 1HB  CYS A 605     -37.236 -33.693  47.144  1.00  0.77           H  
ATOM   9434 2HB  CYS A 605     -37.812 -34.656  45.791  1.00  0.77           H  
ATOM   9435  HG  CYS A 605     -38.944 -31.953  47.184  1.00  0.77           H  
ATOM   9436  N   ASN A 606     -37.348 -36.192  48.934  1.00  0.81           N  
ATOM   9437  CA  ASN A 606     -36.534 -37.349  49.284  1.00  0.81           C  
ATOM   9438  C   ASN A 606     -37.265 -38.692  49.138  1.00  0.81           C  
ATOM   9439  O   ASN A 606     -36.793 -39.532  48.367  1.00  0.81           O  
ATOM   9440  CB  ASN A 606     -35.880 -37.174  50.649  1.00  0.81           C  
ATOM   9441  CG  ASN A 606     -34.676 -36.257  50.600  1.00  0.81           C  
ATOM   9442  OD1 ASN A 606     -34.098 -36.028  49.528  1.00  0.81           O  
ATOM   9443  ND2 ASN A 606     -34.287 -35.730  51.736  1.00  0.81           N  
ATOM   9444  H   ASN A 606     -37.263 -35.353  49.494  1.00  0.81           H  
ATOM   9445  HA  ASN A 606     -35.710 -37.388  48.569  1.00  0.81           H  
ATOM   9446 1HB  ASN A 606     -36.583 -36.714  51.341  1.00  0.81           H  
ATOM   9447 2HB  ASN A 606     -35.587 -38.140  51.056  1.00  0.81           H  
ATOM   9448 1HD2 ASN A 606     -33.498 -35.116  51.757  1.00  0.81           H  
ATOM   9449 2HD2 ASN A 606     -34.783 -35.940  52.577  1.00  0.81           H  
ATOM   9450  N   PRO A 607     -38.391 -38.968  49.841  1.00  0.86           N  
ATOM   9451  CA  PRO A 607     -39.125 -40.220  49.753  1.00  0.86           C  
ATOM   9452  C   PRO A 607     -39.723 -40.474  48.369  1.00  0.86           C  
ATOM   9453  O   PRO A 607     -40.011 -41.611  48.016  1.00  0.86           O  
ATOM   9454  CB  PRO A 607     -40.216 -40.057  50.823  1.00  0.86           C  
ATOM   9455  CG  PRO A 607     -40.369 -38.570  51.004  1.00  0.86           C  
ATOM   9456  CD  PRO A 607     -38.985 -38.011  50.817  1.00  0.86           C  
ATOM   9457  HA  PRO A 607     -38.449 -41.038  50.035  1.00  0.86           H  
ATOM   9458 1HB  PRO A 607     -41.145 -40.534  50.478  1.00  0.86           H  
ATOM   9459 2HB  PRO A 607     -39.916 -40.569  51.749  1.00  0.86           H  
ATOM   9460 1HG  PRO A 607     -41.080 -38.163  50.265  1.00  0.86           H  
ATOM   9461 2HG  PRO A 607     -40.782 -38.343  51.996  1.00  0.86           H  
ATOM   9462 1HD  PRO A 607     -39.115 -37.013  50.440  1.00  0.86           H  
ATOM   9463 2HD  PRO A 607     -38.444 -38.024  51.767  1.00  0.86           H  
ATOM   9464  N   ILE A 608     -39.887 -39.441  47.554  1.00  0.91           N  
ATOM   9465  CA  ILE A 608     -40.478 -39.624  46.240  1.00  0.91           C  
ATOM   9466  C   ILE A 608     -39.410 -40.051  45.280  1.00  0.91           C  
ATOM   9467  O   ILE A 608     -39.588 -40.991  44.504  1.00  0.91           O  
ATOM   9468  CB  ILE A 608     -41.169 -38.345  45.790  1.00  0.91           C  
ATOM   9469  CG1 ILE A 608     -42.198 -38.052  46.820  1.00  0.91           C  
ATOM   9470  CG2 ILE A 608     -41.742 -38.464  44.403  1.00  0.91           C  
ATOM   9471  CD1 ILE A 608     -43.086 -39.215  47.045  1.00  0.91           C  
ATOM   9472  H   ILE A 608     -39.588 -38.509  47.814  1.00  0.91           H  
ATOM   9473  HA  ILE A 608     -41.224 -40.414  46.292  1.00  0.91           H  
ATOM   9474  HB  ILE A 608     -40.451 -37.525  45.807  1.00  0.91           H  
ATOM   9475 1HG1 ILE A 608     -41.711 -37.770  47.759  1.00  0.91           H  
ATOM   9476 2HG1 ILE A 608     -42.815 -37.235  46.493  1.00  0.91           H  
ATOM   9477 1HG2 ILE A 608     -42.232 -37.533  44.126  1.00  0.91           H  
ATOM   9478 2HG2 ILE A 608     -40.940 -38.679  43.695  1.00  0.91           H  
ATOM   9479 3HG2 ILE A 608     -42.457 -39.262  44.395  1.00  0.91           H  
ATOM   9480 1HD1 ILE A 608     -43.829 -38.956  47.797  1.00  0.91           H  
ATOM   9481 2HD1 ILE A 608     -43.571 -39.486  46.117  1.00  0.91           H  
ATOM   9482 3HD1 ILE A 608     -42.508 -40.062  47.398  1.00  0.91           H  
ATOM   9483  N   ILE A 609     -38.274 -39.390  45.378  1.00  0.97           N  
ATOM   9484  CA  ILE A 609     -37.152 -39.718  44.542  1.00  0.97           C  
ATOM   9485  C   ILE A 609     -36.696 -41.118  44.934  1.00  0.97           C  
ATOM   9486  O   ILE A 609     -36.371 -41.933  44.068  1.00  0.97           O  
ATOM   9487  CB  ILE A 609     -36.032 -38.694  44.693  1.00  0.97           C  
ATOM   9488  CG1 ILE A 609     -36.534 -37.310  44.241  1.00  0.97           C  
ATOM   9489  CG2 ILE A 609     -34.861 -39.136  43.881  1.00  0.97           C  
ATOM   9490  CD1 ILE A 609     -37.023 -37.280  42.835  1.00  0.97           C  
ATOM   9491  H   ILE A 609     -38.202 -38.631  46.051  1.00  0.97           H  
ATOM   9492  HA  ILE A 609     -37.469 -39.734  43.505  1.00  0.97           H  
ATOM   9493  HB  ILE A 609     -35.748 -38.615  45.746  1.00  0.97           H  
ATOM   9494 1HG1 ILE A 609     -37.351 -37.006  44.884  1.00  0.97           H  
ATOM   9495 2HG1 ILE A 609     -35.724 -36.587  44.346  1.00  0.97           H  
ATOM   9496 1HG2 ILE A 609     -34.048 -38.422  43.984  1.00  0.97           H  
ATOM   9497 2HG2 ILE A 609     -34.550 -40.104  44.248  1.00  0.97           H  
ATOM   9498 3HG2 ILE A 609     -35.144 -39.216  42.830  1.00  0.97           H  
ATOM   9499 1HD1 ILE A 609     -37.369 -36.284  42.584  1.00  0.97           H  
ATOM   9500 2HD1 ILE A 609     -36.213 -37.565  42.162  1.00  0.97           H  
ATOM   9501 3HD1 ILE A 609     -37.845 -37.975  42.735  1.00  0.97           H  
ATOM   9502  N   THR A 610     -36.709 -41.410  46.241  1.00  1.06           N  
ATOM   9503  CA  THR A 610     -36.361 -42.732  46.720  1.00  1.06           C  
ATOM   9504  C   THR A 610     -37.305 -43.770  46.123  1.00  1.06           C  
ATOM   9505  O   THR A 610     -36.838 -44.777  45.591  1.00  1.06           O  
ATOM   9506  CB  THR A 610     -36.436 -42.808  48.249  1.00  1.06           C  
ATOM   9507  OG1 THR A 610     -35.493 -41.886  48.825  1.00  1.06           O  
ATOM   9508  CG2 THR A 610     -36.143 -44.216  48.712  1.00  1.06           C  
ATOM   9509  H   THR A 610     -36.953 -40.694  46.924  1.00  1.06           H  
ATOM   9510  HA  THR A 610     -35.345 -42.965  46.403  1.00  1.06           H  
ATOM   9511  HB  THR A 610     -37.433 -42.536  48.569  1.00  1.06           H  
ATOM   9512  HG1 THR A 610     -35.772 -40.969  48.594  1.00  1.06           H  
ATOM   9513 1HG2 THR A 610     -36.210 -44.265  49.797  1.00  1.06           H  
ATOM   9514 2HG2 THR A 610     -36.875 -44.888  48.272  1.00  1.06           H  
ATOM   9515 3HG2 THR A 610     -35.143 -44.506  48.395  1.00  1.06           H  
ATOM   9516  N   LYS A 611     -38.629 -43.525  46.150  1.00  1.20           N  
ATOM   9517  CA  LYS A 611     -39.553 -44.486  45.551  1.00  1.20           C  
ATOM   9518  C   LYS A 611     -39.271 -44.665  44.060  1.00  1.20           C  
ATOM   9519  O   LYS A 611     -39.325 -45.790  43.550  1.00  1.20           O  
ATOM   9520  CB  LYS A 611     -41.019 -44.064  45.745  1.00  1.20           C  
ATOM   9521  CG  LYS A 611     -41.598 -44.205  47.164  1.00  1.20           C  
ATOM   9522  CD  LYS A 611     -43.070 -43.693  47.229  1.00  1.20           C  
ATOM   9523  CE  LYS A 611     -43.616 -43.729  48.667  1.00  1.20           C  
ATOM   9524  NZ  LYS A 611     -45.088 -43.316  48.769  1.00  1.20           N  
ATOM   9525  H   LYS A 611     -39.004 -42.699  46.616  1.00  1.20           H  
ATOM   9526  HA  LYS A 611     -39.409 -45.449  46.040  1.00  1.20           H  
ATOM   9527 1HB  LYS A 611     -41.100 -43.010  45.498  1.00  1.20           H  
ATOM   9528 2HB  LYS A 611     -41.656 -44.615  45.057  1.00  1.20           H  
ATOM   9529 1HG  LYS A 611     -41.598 -45.266  47.422  1.00  1.20           H  
ATOM   9530 2HG  LYS A 611     -40.993 -43.699  47.888  1.00  1.20           H  
ATOM   9531 1HD  LYS A 611     -43.104 -42.659  46.871  1.00  1.20           H  
ATOM   9532 2HD  LYS A 611     -43.702 -44.302  46.585  1.00  1.20           H  
ATOM   9533 1HE  LYS A 611     -43.507 -44.737  49.058  1.00  1.20           H  
ATOM   9534 2HE  LYS A 611     -43.018 -43.046  49.275  1.00  1.20           H  
ATOM   9535 1HZ  LYS A 611     -45.378 -43.360  49.731  1.00  1.20           H  
ATOM   9536 2HZ  LYS A 611     -45.276 -42.353  48.425  1.00  1.20           H  
ATOM   9537 3HZ  LYS A 611     -45.648 -43.948  48.228  1.00  1.20           H  
ATOM   9538  N   LEU A 612     -38.920 -43.583  43.356  1.00  1.44           N  
ATOM   9539  CA  LEU A 612     -38.611 -43.719  41.941  1.00  1.44           C  
ATOM   9540  C   LEU A 612     -37.386 -44.600  41.728  1.00  1.44           C  
ATOM   9541  O   LEU A 612     -37.373 -45.453  40.830  1.00  1.44           O  
ATOM   9542  CB  LEU A 612     -38.353 -42.351  41.299  1.00  1.44           C  
ATOM   9543  CG  LEU A 612     -39.547 -41.456  41.155  1.00  1.44           C  
ATOM   9544  CD1 LEU A 612     -39.120 -40.124  40.644  1.00  1.44           C  
ATOM   9545  CD2 LEU A 612     -40.485 -42.124  40.247  1.00  1.44           C  
ATOM   9546  H   LEU A 612     -38.904 -42.664  43.801  1.00  1.44           H  
ATOM   9547  HA  LEU A 612     -39.462 -44.185  41.447  1.00  1.44           H  
ATOM   9548 1HB  LEU A 612     -37.616 -41.824  41.898  1.00  1.44           H  
ATOM   9549 2HB  LEU A 612     -37.934 -42.508  40.308  1.00  1.44           H  
ATOM   9550  HG  LEU A 612     -40.018 -41.292  42.111  1.00  1.44           H  
ATOM   9551 1HD1 LEU A 612     -39.993 -39.477  40.531  1.00  1.44           H  
ATOM   9552 2HD1 LEU A 612     -38.425 -39.680  41.335  1.00  1.44           H  
ATOM   9553 3HD1 LEU A 612     -38.643 -40.257  39.701  1.00  1.44           H  
ATOM   9554 1HD2 LEU A 612     -41.349 -41.506  40.091  1.00  1.44           H  
ATOM   9555 2HD2 LEU A 612     -40.024 -42.306  39.313  1.00  1.44           H  
ATOM   9556 3HD2 LEU A 612     -40.768 -43.068  40.695  1.00  1.44           H  
ATOM   9557  N   TYR A 613     -36.373 -44.429  42.583  1.00  1.83           N  
ATOM   9558  CA  TYR A 613     -35.168 -45.232  42.478  1.00  1.83           C  
ATOM   9559  C   TYR A 613     -35.473 -46.688  42.780  1.00  1.83           C  
ATOM   9560  O   TYR A 613     -34.988 -47.579  42.078  1.00  1.83           O  
ATOM   9561  CB  TYR A 613     -34.081 -44.716  43.417  1.00  1.83           C  
ATOM   9562  CG  TYR A 613     -33.485 -43.394  42.991  1.00  1.83           C  
ATOM   9563  CD1 TYR A 613     -32.785 -42.624  43.905  1.00  1.83           C  
ATOM   9564  CD2 TYR A 613     -33.649 -42.949  41.691  1.00  1.83           C  
ATOM   9565  CE1 TYR A 613     -32.236 -41.420  43.513  1.00  1.83           C  
ATOM   9566  CE2 TYR A 613     -33.109 -41.743  41.300  1.00  1.83           C  
ATOM   9567  CZ  TYR A 613     -32.402 -40.980  42.203  1.00  1.83           C  
ATOM   9568  OH  TYR A 613     -31.860 -39.776  41.810  1.00  1.83           O  
ATOM   9569  H   TYR A 613     -36.436 -43.701  43.296  1.00  1.83           H  
ATOM   9570  HA  TYR A 613     -34.801 -45.174  41.455  1.00  1.83           H  
ATOM   9571 1HB  TYR A 613     -34.500 -44.590  44.417  1.00  1.83           H  
ATOM   9572 2HB  TYR A 613     -33.280 -45.447  43.487  1.00  1.83           H  
ATOM   9573  HD1 TYR A 613     -32.663 -42.972  44.930  1.00  1.83           H  
ATOM   9574  HD2 TYR A 613     -34.206 -43.551  40.974  1.00  1.83           H  
ATOM   9575  HE1 TYR A 613     -31.681 -40.815  44.228  1.00  1.83           H  
ATOM   9576  HE2 TYR A 613     -33.240 -41.395  40.276  1.00  1.83           H  
ATOM   9577  HH  TYR A 613     -31.466 -39.341  42.571  1.00  1.83           H  
ATOM   9578  N   GLN A 614     -36.313 -46.928  43.793  1.00  2.43           N  
ATOM   9579  CA  GLN A 614     -36.687 -48.281  44.183  1.00  2.43           C  
ATOM   9580  C   GLN A 614     -37.429 -48.947  43.041  1.00  2.43           C  
ATOM   9581  O   GLN A 614     -37.235 -50.129  42.771  1.00  2.43           O  
ATOM   9582  CB  GLN A 614     -37.532 -48.258  45.456  1.00  2.43           C  
ATOM   9583  CG  GLN A 614     -36.745 -47.866  46.703  1.00  2.43           C  
ATOM   9584  CD  GLN A 614     -37.623 -47.681  47.925  1.00  2.43           C  
ATOM   9585  OE1 GLN A 614     -38.832 -47.441  47.829  1.00  2.43           O  
ATOM   9586  NE2 GLN A 614     -37.010 -47.787  49.098  1.00  2.43           N  
ATOM   9587  H   GLN A 614     -36.672 -46.140  44.330  1.00  2.43           H  
ATOM   9588  HA  GLN A 614     -35.782 -48.848  44.385  1.00  2.43           H  
ATOM   9589 1HB  GLN A 614     -38.344 -47.546  45.334  1.00  2.43           H  
ATOM   9590 2HB  GLN A 614     -37.975 -49.237  45.619  1.00  2.43           H  
ATOM   9591 1HG  GLN A 614     -36.030 -48.658  46.920  1.00  2.43           H  
ATOM   9592 2HG  GLN A 614     -36.215 -46.941  46.514  1.00  2.43           H  
ATOM   9593 1HE2 GLN A 614     -37.527 -47.674  49.946  1.00  2.43           H  
ATOM   9594 2HE2 GLN A 614     -36.029 -47.978  49.131  1.00  2.43           H  
ATOM   9595  N   GLY A 615     -38.245 -48.176  42.328  1.00  3.29           N  
ATOM   9596  CA  GLY A 615     -38.937 -48.669  41.151  1.00  3.29           C  
ATOM   9597  C   GLY A 615     -37.900 -49.122  40.122  1.00  3.29           C  
ATOM   9598  O   GLY A 615     -37.939 -50.250  39.622  1.00  3.29           O  
ATOM   9599  H   GLY A 615     -38.406 -47.214  42.627  1.00  3.29           H  
ATOM   9600 1HA  GLY A 615     -39.589 -49.498  41.423  1.00  3.29           H  
ATOM   9601 2HA  GLY A 615     -39.556 -47.874  40.736  1.00  3.29           H  
ATOM   9602  N   GLY A 616     -36.942 -48.242  39.822  1.00  4.44           N  
ATOM   9603  CA  GLY A 616     -35.874 -48.543  38.870  1.00  4.44           C  
ATOM   9604  C   GLY A 616     -35.058 -49.779  39.273  1.00  4.44           C  
ATOM   9605  O   GLY A 616     -34.628 -50.565  38.419  1.00  4.44           O  
ATOM   9606  H   GLY A 616     -36.964 -47.321  40.266  1.00  4.44           H  
ATOM   9607 1HA  GLY A 616     -36.304 -48.691  37.879  1.00  4.44           H  
ATOM   9608 2HA  GLY A 616     -35.211 -47.680  38.805  1.00  4.44           H  
ATOM   9609  N   CYS A 617     -34.921 -50.006  40.581  1.00  5.82           N  
ATOM   9610  CA  CYS A 617     -34.172 -51.134  41.122  1.00  5.82           C  
ATOM   9611  C   CYS A 617     -34.849 -52.484  40.877  1.00  5.82           C  
ATOM   9612  O   CYS A 617     -34.246 -53.528  41.129  1.00  5.82           O  
ATOM   9613  CB  CYS A 617     -33.962 -50.977  42.629  1.00  5.82           C  
ATOM   9614  SG  CYS A 617     -32.930 -49.574  43.095  1.00  5.82           S  
ATOM   9615  H   CYS A 617     -35.293 -49.313  41.230  1.00  5.82           H  
ATOM   9616  HA  CYS A 617     -33.194 -51.148  40.642  1.00  5.82           H  
ATOM   9617 1HB  CYS A 617     -34.918 -50.870  43.119  1.00  5.82           H  
ATOM   9618 2HB  CYS A 617     -33.497 -51.878  43.021  1.00  5.82           H  
ATOM   9619  HG  CYS A 617     -33.751 -48.637  42.572  1.00  5.82           H  
ATOM   9620  N   THR A 618     -36.083 -52.483  40.354  1.00  7.26           N  
ATOM   9621  CA  THR A 618     -36.761 -53.733  40.049  1.00  7.26           C  
ATOM   9622  C   THR A 618     -36.405 -54.167  38.636  1.00  7.26           C  
ATOM   9623  O   THR A 618     -36.752 -55.274  38.224  1.00  7.26           O  
ATOM   9624  CB  THR A 618     -38.297 -53.626  40.163  1.00  7.26           C  
ATOM   9625  OG1 THR A 618     -38.806 -52.721  39.177  1.00  7.26           O  
ATOM   9626  CG2 THR A 618     -38.673 -53.118  41.531  1.00  7.26           C  
ATOM   9627  H   THR A 618     -36.570 -51.605  40.164  1.00  7.26           H  
ATOM   9628  HA  THR A 618     -36.417 -54.499  40.742  1.00  7.26           H  
ATOM   9629  HB  THR A 618     -38.740 -54.607  40.005  1.00  7.26           H  
ATOM   9630  HG1 THR A 618     -38.395 -51.839  39.296  1.00  7.26           H  
ATOM   9631 1HG2 THR A 618     -39.756 -53.046  41.608  1.00  7.26           H  
ATOM   9632 2HG2 THR A 618     -38.298 -53.801  42.291  1.00  7.26           H  
ATOM   9633 3HG2 THR A 618     -38.234 -52.136  41.677  1.00  7.26           H  
ATOM   9634  N   GLY A 619     -35.694 -53.309  37.897  1.00  8.60           N  
ATOM   9635  CA  GLY A 619     -35.272 -53.587  36.531  1.00  8.60           C  
ATOM   9636  C   GLY A 619     -34.762 -55.021  36.344  1.00  8.60           C  
ATOM   9637  O   GLY A 619     -35.316 -55.755  35.525  1.00  8.60           O  
ATOM   9638  H   GLY A 619     -35.428 -52.405  38.290  1.00  8.60           H  
ATOM   9639 1HA  GLY A 619     -36.122 -53.423  35.867  1.00  8.60           H  
ATOM   9640 2HA  GLY A 619     -34.514 -52.867  36.229  1.00  8.60           H  
ATOM   9641  N   PRO A 620     -33.681 -55.434  37.040  1.00  9.67           N  
ATOM   9642  CA  PRO A 620     -33.069 -56.756  36.973  1.00  9.67           C  
ATOM   9643  C   PRO A 620     -34.031 -57.902  37.295  1.00  9.67           C  
ATOM   9644  O   PRO A 620     -33.797 -59.036  36.879  1.00  9.67           O  
ATOM   9645  CB  PRO A 620     -31.971 -56.662  38.039  1.00  9.67           C  
ATOM   9646  CG  PRO A 620     -31.646 -55.186  38.128  1.00  9.67           C  
ATOM   9647  CD  PRO A 620     -32.972 -54.499  37.944  1.00  9.67           C  
ATOM   9648  HA  PRO A 620     -32.629 -56.895  35.977  1.00  9.67           H  
ATOM   9649 1HB  PRO A 620     -32.344 -57.069  38.991  1.00  9.67           H  
ATOM   9650 2HB  PRO A 620     -31.107 -57.277  37.744  1.00  9.67           H  
ATOM   9651 1HG  PRO A 620     -31.186 -54.958  39.103  1.00  9.67           H  
ATOM   9652 2HG  PRO A 620     -30.914 -54.909  37.358  1.00  9.67           H  
ATOM   9653 1HD  PRO A 620     -33.476 -54.439  38.912  1.00  9.67           H  
ATOM   9654 2HD  PRO A 620     -32.814 -53.516  37.492  1.00  9.67           H  
ATOM   9655  N   ALA A 621     -35.104 -57.625  38.044  1.00 10.44           N  
ATOM   9656  CA  ALA A 621     -36.065 -58.662  38.370  1.00 10.44           C  
ATOM   9657  C   ALA A 621     -37.051 -58.758  37.226  1.00 10.44           C  
ATOM   9658  O   ALA A 621     -37.437 -59.844  36.789  1.00 10.44           O  
ATOM   9659  CB  ALA A 621     -36.775 -58.347  39.671  1.00 10.44           C  
ATOM   9660  H   ALA A 621     -35.307 -56.681  38.354  1.00 10.44           H  
ATOM   9661  HA  ALA A 621     -35.543 -59.613  38.462  1.00 10.44           H  
ATOM   9662 1HB  ALA A 621     -37.493 -59.135  39.894  1.00 10.44           H  
ATOM   9663 2HB  ALA A 621     -36.044 -58.282  40.476  1.00 10.44           H  
ATOM   9664 3HB  ALA A 621     -37.297 -57.394  39.578  1.00 10.44           H  
ATOM   9665  N   CYS A 622     -37.408 -57.598  36.677  1.00 10.99           N  
ATOM   9666  CA  CYS A 622     -38.353 -57.520  35.579  1.00 10.99           C  
ATOM   9667  C   CYS A 622     -37.730 -58.215  34.374  1.00 10.99           C  
ATOM   9668  O   CYS A 622     -38.406 -58.899  33.598  1.00 10.99           O  
ATOM   9669  CB  CYS A 622     -38.644 -56.059  35.256  1.00 10.99           C  
ATOM   9670  SG  CYS A 622     -39.490 -55.195  36.594  1.00 10.99           S  
ATOM   9671  H   CYS A 622     -37.042 -56.731  37.068  1.00 10.99           H  
ATOM   9672  HA  CYS A 622     -39.276 -58.026  35.857  1.00 10.99           H  
ATOM   9673 1HB  CYS A 622     -37.722 -55.532  35.042  1.00 10.99           H  
ATOM   9674 2HB  CYS A 622     -39.268 -56.003  34.368  1.00 10.99           H  
ATOM   9675  HG  CYS A 622     -38.424 -55.199  37.432  1.00 10.99           H  
ATOM   9676  N   GLY A 623     -36.400 -58.108  34.292  1.00 11.39           N  
ATOM   9677  CA  GLY A 623     -35.567 -58.700  33.262  1.00 11.39           C  
ATOM   9678  C   GLY A 623     -35.652 -60.230  33.212  1.00 11.39           C  
ATOM   9679  O   GLY A 623     -35.281 -60.844  32.209  1.00 11.39           O  
ATOM   9680  H   GLY A 623     -35.940 -57.504  34.972  1.00 11.39           H  
ATOM   9681 1HA  GLY A 623     -35.852 -58.282  32.299  1.00 11.39           H  
ATOM   9682 2HA  GLY A 623     -34.535 -58.402  33.439  1.00 11.39           H  
ATOM   9683  N   THR A 624     -36.197 -60.874  34.255  1.00 11.70           N  
ATOM   9684  CA  THR A 624     -36.313 -62.325  34.235  1.00 11.70           C  
ATOM   9685  C   THR A 624     -37.399 -62.738  33.242  1.00 11.70           C  
ATOM   9686  O   THR A 624     -37.464 -63.892  32.815  1.00 11.70           O  
ATOM   9687  CB  THR A 624     -36.602 -62.900  35.638  1.00 11.70           C  
ATOM   9688  OG1 THR A 624     -37.843 -62.389  36.136  1.00 11.70           O  
ATOM   9689  CG2 THR A 624     -35.477 -62.509  36.595  1.00 11.70           C  
ATOM   9690  H   THR A 624     -36.533 -60.368  35.075  1.00 11.70           H  
ATOM   9691  HA  THR A 624     -35.366 -62.744  33.896  1.00 11.70           H  
ATOM   9692  HB  THR A 624     -36.667 -63.985  35.577  1.00 11.70           H  
ATOM   9693  HG1 THR A 624     -37.745 -61.433  36.334  1.00 11.70           H  
ATOM   9694 1HG2 THR A 624     -35.681 -62.916  37.584  1.00 11.70           H  
ATOM   9695 2HG2 THR A 624     -34.532 -62.907  36.226  1.00 11.70           H  
ATOM   9696 3HG2 THR A 624     -35.410 -61.425  36.655  1.00 11.70           H  
ATOM   9697  N   GLY A 625     -38.209 -61.769  32.798  1.00 11.98           N  
ATOM   9698  CA  GLY A 625     -39.249 -61.997  31.812  1.00 11.98           C  
ATOM   9699  C   GLY A 625     -38.654 -62.328  30.443  1.00 11.98           C  
ATOM   9700  O   GLY A 625     -39.362 -62.792  29.549  1.00 11.98           O  
ATOM   9701  H   GLY A 625     -38.114 -60.823  33.169  1.00 11.98           H  
ATOM   9702 1HA  GLY A 625     -39.897 -62.808  32.146  1.00 11.98           H  
ATOM   9703 2HA  GLY A 625     -39.866 -61.101  31.737  1.00 11.98           H  
ATOM   9704  N   TYR A 626     -37.344 -62.107  30.283  1.00 12.28           N  
ATOM   9705  CA  TYR A 626     -36.656 -62.411  29.048  1.00 12.28           C  
ATOM   9706  C   TYR A 626     -35.871 -63.698  29.153  1.00 12.28           C  
ATOM   9707  O   TYR A 626     -35.142 -64.045  28.226  1.00 12.28           O  
ATOM   9708  CB  TYR A 626     -35.692 -61.301  28.674  1.00 12.28           C  
ATOM   9709  CG  TYR A 626     -36.343 -59.998  28.349  1.00 12.28           C  
ATOM   9710  CD1 TYR A 626     -36.337 -58.994  29.284  1.00 12.28           C  
ATOM   9711  CD2 TYR A 626     -36.938 -59.800  27.115  1.00 12.28           C  
ATOM   9712  CE1 TYR A 626     -36.926 -57.782  29.006  1.00 12.28           C  
ATOM   9713  CE2 TYR A 626     -37.528 -58.587  26.825  1.00 12.28           C  
ATOM   9714  CZ  TYR A 626     -37.524 -57.577  27.768  1.00 12.28           C  
ATOM   9715  OH  TYR A 626     -38.113 -56.365  27.484  1.00 12.28           O  
ATOM   9716  H   TYR A 626     -36.791 -61.715  31.046  1.00 12.28           H  
ATOM   9717  HA  TYR A 626     -37.393 -62.531  28.255  1.00 12.28           H  
ATOM   9718 1HB  TYR A 626     -34.992 -61.136  29.498  1.00 12.28           H  
ATOM   9719 2HB  TYR A 626     -35.112 -61.625  27.817  1.00 12.28           H  
ATOM   9720  HD1 TYR A 626     -35.863 -59.168  30.240  1.00 12.28           H  
ATOM   9721  HD2 TYR A 626     -36.938 -60.599  26.374  1.00 12.28           H  
ATOM   9722  HE1 TYR A 626     -36.918 -56.988  29.754  1.00 12.28           H  
ATOM   9723  HE2 TYR A 626     -37.998 -58.426  25.854  1.00 12.28           H  
ATOM   9724  HH  TYR A 626     -38.477 -56.388  26.596  1.00 12.28           H  
ATOM   9725  N   ALA A 627     -36.056 -64.455  30.244  1.00 12.60           N  
ATOM   9726  CA  ALA A 627     -35.304 -65.689  30.450  1.00 12.60           C  
ATOM   9727  C   ALA A 627     -35.326 -66.643  29.236  1.00 12.60           C  
ATOM   9728  O   ALA A 627     -34.313 -67.297  28.997  1.00 12.60           O  
ATOM   9729  CB  ALA A 627     -35.791 -66.407  31.707  1.00 12.60           C  
ATOM   9730  H   ALA A 627     -36.690 -64.151  30.984  1.00 12.60           H  
ATOM   9731  HA  ALA A 627     -34.268 -65.416  30.625  1.00 12.60           H  
ATOM   9732 1HB  ALA A 627     -35.173 -67.289  31.873  1.00 12.60           H  
ATOM   9733 2HB  ALA A 627     -35.698 -65.732  32.561  1.00 12.60           H  
ATOM   9734 3HB  ALA A 627     -36.815 -66.716  31.628  1.00 12.60           H  
ATOM   9735  N   PRO A 628     -36.442 -66.827  28.484  1.00 12.92           N  
ATOM   9736  CA  PRO A 628     -36.505 -67.659  27.293  1.00 12.92           C  
ATOM   9737  C   PRO A 628     -35.547 -67.273  26.147  1.00 12.92           C  
ATOM   9738  O   PRO A 628     -35.335 -68.088  25.245  1.00 12.92           O  
ATOM   9739  CB  PRO A 628     -37.966 -67.517  26.853  1.00 12.92           C  
ATOM   9740  CG  PRO A 628     -38.717 -67.152  28.104  1.00 12.92           C  
ATOM   9741  CD  PRO A 628     -37.786 -66.258  28.854  1.00 12.92           C  
ATOM   9742  HA  PRO A 628     -36.308 -68.700  27.599  1.00 12.92           H  
ATOM   9743 1HB  PRO A 628     -38.039 -66.743  26.075  1.00 12.92           H  
ATOM   9744 2HB  PRO A 628     -38.313 -68.458  26.400  1.00 12.92           H  
ATOM   9745 1HG  PRO A 628     -39.669 -66.660  27.851  1.00 12.92           H  
ATOM   9746 2HG  PRO A 628     -38.972 -68.062  28.669  1.00 12.92           H  
ATOM   9747 1HD  PRO A 628     -37.928 -65.250  28.451  1.00 12.92           H  
ATOM   9748 2HD  PRO A 628     -38.011 -66.315  29.906  1.00 12.92           H  
ATOM   9749  N   GLY A 629     -35.026 -66.030  26.111  1.00 13.24           N  
ATOM   9750  CA  GLY A 629     -34.168 -65.651  24.983  1.00 13.24           C  
ATOM   9751  C   GLY A 629     -32.851 -64.937  25.320  1.00 13.24           C  
ATOM   9752  O   GLY A 629     -32.390 -64.899  26.459  1.00 13.24           O  
ATOM   9753  H   GLY A 629     -35.178 -65.363  26.866  1.00 13.24           H  
ATOM   9754 1HA  GLY A 629     -33.933 -66.543  24.407  1.00 13.24           H  
ATOM   9755 2HA  GLY A 629     -34.747 -65.012  24.318  1.00 13.24           H  
ATOM   9756  N   ARG A 630     -32.261 -64.339  24.282  1.00 13.53           N  
ATOM   9757  CA  ARG A 630     -30.955 -63.684  24.369  1.00 13.53           C  
ATOM   9758  C   ARG A 630     -30.834 -62.440  25.268  1.00 13.53           C  
ATOM   9759  O   ARG A 630     -29.759 -62.230  25.823  1.00 13.53           O  
ATOM   9760  CB  ARG A 630     -30.454 -63.327  22.973  1.00 13.53           C  
ATOM   9761  CG  ARG A 630     -30.052 -64.523  22.119  1.00 13.53           C  
ATOM   9762  CD  ARG A 630     -29.620 -64.107  20.754  1.00 13.53           C  
ATOM   9763  NE  ARG A 630     -29.232 -65.246  19.931  1.00 13.53           N  
ATOM   9764  CZ  ARG A 630     -28.943 -65.178  18.616  1.00 13.53           C  
ATOM   9765  NH1 ARG A 630     -29.004 -64.025  17.988  1.00 13.53           N  
ATOM   9766  NH2 ARG A 630     -28.597 -66.271  17.957  1.00 13.53           N  
ATOM   9767  H   ARG A 630     -32.718 -64.388  23.381  1.00 13.53           H  
ATOM   9768  HA  ARG A 630     -30.261 -64.426  24.767  1.00 13.53           H  
ATOM   9769 1HB  ARG A 630     -31.208 -62.781  22.421  1.00 13.53           H  
ATOM   9770 2HB  ARG A 630     -29.582 -62.681  23.060  1.00 13.53           H  
ATOM   9771 1HG  ARG A 630     -29.225 -65.050  22.596  1.00 13.53           H  
ATOM   9772 2HG  ARG A 630     -30.902 -65.197  22.018  1.00 13.53           H  
ATOM   9773 1HD  ARG A 630     -30.438 -63.588  20.255  1.00 13.53           H  
ATOM   9774 2HD  ARG A 630     -28.763 -63.439  20.835  1.00 13.53           H  
ATOM   9775  HE  ARG A 630     -29.175 -66.151  20.380  1.00 13.53           H  
ATOM   9776 1HH1 ARG A 630     -29.268 -63.190  18.491  1.00 13.53           H  
ATOM   9777 2HH1 ARG A 630     -28.787 -63.974  17.003  1.00 13.53           H  
ATOM   9778 1HH2 ARG A 630     -28.549 -67.159  18.439  1.00 13.53           H  
ATOM   9779 2HH2 ARG A 630     -28.379 -66.219  16.973  1.00 13.53           H  
ATOM   9780  N   PRO A 631     -31.851 -61.558  25.410  1.00 13.81           N  
ATOM   9781  CA  PRO A 631     -31.837 -60.394  26.281  1.00 13.81           C  
ATOM   9782  C   PRO A 631     -31.605 -60.728  27.762  1.00 13.81           C  
ATOM   9783  O   PRO A 631     -31.314 -59.836  28.557  1.00 13.81           O  
ATOM   9784  CB  PRO A 631     -33.201 -59.752  26.049  1.00 13.81           C  
ATOM   9785  CG  PRO A 631     -33.636 -60.245  24.698  1.00 13.81           C  
ATOM   9786  CD  PRO A 631     -33.108 -61.654  24.620  1.00 13.81           C  
ATOM   9787  HA  PRO A 631     -31.035 -59.718  25.926  1.00 13.81           H  
ATOM   9788 1HB  PRO A 631     -33.869 -60.043  26.845  1.00 13.81           H  
ATOM   9789 2HB  PRO A 631     -33.118 -58.657  26.097  1.00 13.81           H  
ATOM   9790 1HG  PRO A 631     -34.733 -60.194  24.613  1.00 13.81           H  
ATOM   9791 2HG  PRO A 631     -33.226 -59.594  23.911  1.00 13.81           H  
ATOM   9792 1HD  PRO A 631     -33.832 -62.320  25.107  1.00 13.81           H  
ATOM   9793 2HD  PRO A 631     -32.933 -61.896  23.577  1.00 13.81           H  
ATOM   9794  N   ALA A 632     -31.815 -61.989  28.164  1.00 14.09           N  
ATOM   9795  CA  ALA A 632     -31.659 -62.378  29.560  1.00 14.09           C  
ATOM   9796  C   ALA A 632     -30.244 -62.153  30.090  1.00 14.09           C  
ATOM   9797  O   ALA A 632     -29.259 -62.321  29.370  1.00 14.09           O  
ATOM   9798  CB  ALA A 632     -32.000 -63.837  29.710  1.00 14.09           C  
ATOM   9799  H   ALA A 632     -32.054 -62.734  27.506  1.00 14.09           H  
ATOM   9800  HA  ALA A 632     -32.348 -61.778  30.153  1.00 14.09           H  
ATOM   9801 1HB  ALA A 632     -31.922 -64.131  30.753  1.00 14.09           H  
ATOM   9802 2HB  ALA A 632     -32.995 -63.997  29.358  1.00 14.09           H  
ATOM   9803 3HB  ALA A 632     -31.312 -64.431  29.108  1.00 14.09           H  
ATOM   9804  N   THR A 633     -30.145 -61.807  31.372  1.00 14.41           N  
ATOM   9805  CA  THR A 633     -28.848 -61.645  32.019  1.00 14.41           C  
ATOM   9806  C   THR A 633     -28.061 -62.945  31.951  1.00 14.41           C  
ATOM   9807  O   THR A 633     -28.601 -64.012  32.241  1.00 14.41           O  
ATOM   9808  CB  THR A 633     -28.992 -61.229  33.498  1.00 14.41           C  
ATOM   9809  OG1 THR A 633     -29.712 -59.988  33.583  1.00 14.41           O  
ATOM   9810  CG2 THR A 633     -27.609 -61.069  34.154  1.00 14.41           C  
ATOM   9811  H   THR A 633     -30.986 -61.660  31.909  1.00 14.41           H  
ATOM   9812  HA  THR A 633     -28.286 -60.876  31.488  1.00 14.41           H  
ATOM   9813  HB  THR A 633     -29.549 -61.995  34.035  1.00 14.41           H  
ATOM   9814  HG1 THR A 633     -29.838 -59.753  34.509  1.00 14.41           H  
ATOM   9815 1HG2 THR A 633     -27.731 -60.779  35.195  1.00 14.41           H  
ATOM   9816 2HG2 THR A 633     -27.065 -62.013  34.113  1.00 14.41           H  
ATOM   9817 3HG2 THR A 633     -27.041 -60.303  33.631  1.00 14.41           H  
ATOM   9818  N   GLY A 634     -26.796 -62.845  31.559  1.00 14.69           N  
ATOM   9819  CA  GLY A 634     -25.917 -64.000  31.472  1.00 14.69           C  
ATOM   9820  C   GLY A 634     -25.253 -64.320  32.822  1.00 14.69           C  
ATOM   9821  O   GLY A 634     -25.640 -65.288  33.471  1.00 14.69           O  
ATOM   9822  H   GLY A 634     -26.444 -61.932  31.316  1.00 14.69           H  
ATOM   9823 1HA  GLY A 634     -26.513 -64.860  31.166  1.00 14.69           H  
ATOM   9824 2HA  GLY A 634     -25.182 -63.862  30.686  1.00 14.69           H  
ATOM   9825  N   PRO A 635     -24.242 -63.541  33.253  1.00 14.87           N  
ATOM   9826  CA  PRO A 635     -23.484 -63.738  34.480  1.00 14.87           C  
ATOM   9827  C   PRO A 635     -24.368 -63.795  35.710  1.00 14.87           C  
ATOM   9828  O   PRO A 635     -25.294 -62.990  35.854  1.00 14.87           O  
ATOM   9829  CB  PRO A 635     -22.596 -62.487  34.530  1.00 14.87           C  
ATOM   9830  CG  PRO A 635     -22.456 -62.062  33.092  1.00 14.87           C  
ATOM   9831  CD  PRO A 635     -23.811 -62.359  32.473  1.00 14.87           C  
ATOM   9832  HA  PRO A 635     -22.879 -64.655  34.393  1.00 14.87           H  
ATOM   9833 1HB  PRO A 635     -23.069 -61.722  35.164  1.00 14.87           H  
ATOM   9834 2HB  PRO A 635     -21.632 -62.735  35.003  1.00 14.87           H  
ATOM   9835 1HG  PRO A 635     -22.184 -60.996  33.032  1.00 14.87           H  
ATOM   9836 2HG  PRO A 635     -21.641 -62.625  32.614  1.00 14.87           H  
ATOM   9837 1HD  PRO A 635     -24.502 -61.519  32.631  1.00 14.87           H  
ATOM   9838 2HD  PRO A 635     -23.652 -62.581  31.420  1.00 14.87           H  
ATOM   9839  N   THR A 636     -24.033 -64.691  36.629  1.00 14.91           N  
ATOM   9840  CA  THR A 636     -24.787 -64.826  37.870  1.00 14.91           C  
ATOM   9841  C   THR A 636     -23.951 -64.403  39.075  1.00 14.91           C  
ATOM   9842  O   THR A 636     -22.731 -64.266  38.986  1.00 14.91           O  
ATOM   9843  CB  THR A 636     -25.281 -66.271  38.039  1.00 14.91           C  
ATOM   9844  OG1 THR A 636     -24.163 -67.145  38.192  1.00 14.91           O  
ATOM   9845  CG2 THR A 636     -26.061 -66.688  36.807  1.00 14.91           C  
ATOM   9846  H   THR A 636     -23.267 -65.342  36.423  1.00 14.91           H  
ATOM   9847  HA  THR A 636     -25.659 -64.174  37.819  1.00 14.91           H  
ATOM   9848  HB  THR A 636     -25.917 -66.340  38.920  1.00 14.91           H  
ATOM   9849  HG1 THR A 636     -23.676 -67.187  37.340  1.00 14.91           H  
ATOM   9850 1HG2 THR A 636     -26.409 -67.712  36.923  1.00 14.91           H  
ATOM   9851 2HG2 THR A 636     -26.916 -66.025  36.673  1.00 14.91           H  
ATOM   9852 3HG2 THR A 636     -25.413 -66.624  35.928  1.00 14.91           H  
ATOM   9853  N   ILE A 637     -24.589 -64.253  40.226  1.00 14.80           N  
ATOM   9854  CA  ILE A 637     -23.867 -63.827  41.421  1.00 14.80           C  
ATOM   9855  C   ILE A 637     -22.733 -64.765  41.835  1.00 14.80           C  
ATOM   9856  O   ILE A 637     -21.732 -64.326  42.396  1.00 14.80           O  
ATOM   9857  CB  ILE A 637     -24.829 -63.611  42.595  1.00 14.80           C  
ATOM   9858  CG1 ILE A 637     -24.106 -62.840  43.689  1.00 14.80           C  
ATOM   9859  CG2 ILE A 637     -25.361 -64.943  43.131  1.00 14.80           C  
ATOM   9860  CD1 ILE A 637     -23.701 -61.441  43.262  1.00 14.80           C  
ATOM   9861  H   ILE A 637     -25.587 -64.400  40.269  1.00 14.80           H  
ATOM   9862  HA  ILE A 637     -23.423 -62.857  41.200  1.00 14.80           H  
ATOM   9863  HB  ILE A 637     -25.668 -63.002  42.260  1.00 14.80           H  
ATOM   9864 1HG1 ILE A 637     -24.757 -62.763  44.557  1.00 14.80           H  
ATOM   9865 2HG1 ILE A 637     -23.205 -63.386  43.977  1.00 14.80           H  
ATOM   9866 1HG2 ILE A 637     -26.047 -64.752  43.955  1.00 14.80           H  
ATOM   9867 2HG2 ILE A 637     -25.886 -65.475  42.340  1.00 14.80           H  
ATOM   9868 3HG2 ILE A 637     -24.539 -65.553  43.494  1.00 14.80           H  
ATOM   9869 1HD1 ILE A 637     -23.193 -60.944  44.087  1.00 14.80           H  
ATOM   9870 2HD1 ILE A 637     -23.027 -61.494  42.409  1.00 14.80           H  
ATOM   9871 3HD1 ILE A 637     -24.586 -60.870  42.990  1.00 14.80           H  
ATOM   9872  N   GLU A 638     -22.844 -66.053  41.502  1.00 14.57           N  
ATOM   9873  CA  GLU A 638     -21.817 -67.022  41.874  1.00 14.57           C  
ATOM   9874  C   GLU A 638     -20.608 -66.974  40.937  1.00 14.57           C  
ATOM   9875  O   GLU A 638     -19.604 -67.653  41.165  1.00 14.57           O  
ATOM   9876  CB  GLU A 638     -22.413 -68.433  41.898  1.00 14.57           C  
ATOM   9877  CG  GLU A 638     -23.466 -68.646  42.989  1.00 14.57           C  
ATOM   9878  CD  GLU A 638     -24.054 -70.038  43.005  1.00 14.57           C  
ATOM   9879  OE1 GLU A 638     -23.675 -70.840  42.185  1.00 14.57           O  
ATOM   9880  OE2 GLU A 638     -24.888 -70.294  43.843  1.00 14.57           O  
ATOM   9881  H   GLU A 638     -23.667 -66.365  41.005  1.00 14.57           H  
ATOM   9882  HA  GLU A 638     -21.470 -66.779  42.879  1.00 14.57           H  
ATOM   9883 1HB  GLU A 638     -22.881 -68.642  40.934  1.00 14.57           H  
ATOM   9884 2HB  GLU A 638     -21.618 -69.164  42.044  1.00 14.57           H  
ATOM   9885 1HG  GLU A 638     -23.014 -68.441  43.960  1.00 14.57           H  
ATOM   9886 2HG  GLU A 638     -24.267 -67.928  42.836  1.00 14.57           H  
ATOM   9887  N   GLU A 639     -20.719 -66.184  39.871  1.00 14.27           N  
ATOM   9888  CA  GLU A 639     -19.655 -65.989  38.901  1.00 14.27           C  
ATOM   9889  C   GLU A 639     -19.025 -64.612  39.126  1.00 14.27           C  
ATOM   9890  O   GLU A 639     -17.836 -64.407  38.874  1.00 14.27           O  
ATOM   9891  CB  GLU A 639     -20.230 -66.102  37.488  1.00 14.27           C  
ATOM   9892  CG  GLU A 639     -20.807 -67.480  37.183  1.00 14.27           C  
ATOM   9893  CD  GLU A 639     -21.483 -67.566  35.857  1.00 14.27           C  
ATOM   9894  OE1 GLU A 639     -22.296 -66.714  35.569  1.00 14.27           O  
ATOM   9895  OE2 GLU A 639     -21.196 -68.480  35.120  1.00 14.27           O  
ATOM   9896  H   GLU A 639     -21.576 -65.663  39.729  1.00 14.27           H  
ATOM   9897  HA  GLU A 639     -18.891 -66.752  39.046  1.00 14.27           H  
ATOM   9898 1HB  GLU A 639     -21.018 -65.361  37.353  1.00 14.27           H  
ATOM   9899 2HB  GLU A 639     -19.451 -65.890  36.759  1.00 14.27           H  
ATOM   9900 1HG  GLU A 639     -20.001 -68.210  37.216  1.00 14.27           H  
ATOM   9901 2HG  GLU A 639     -21.520 -67.735  37.966  1.00 14.27           H  
ATOM   9902  N   VAL A 640     -19.845 -63.683  39.628  1.00 13.97           N  
ATOM   9903  CA  VAL A 640     -19.446 -62.302  39.881  1.00 13.97           C  
ATOM   9904  C   VAL A 640     -18.726 -62.078  41.222  1.00 13.97           C  
ATOM   9905  O   VAL A 640     -17.669 -61.441  41.240  1.00 13.97           O  
ATOM   9906  CB  VAL A 640     -20.691 -61.398  39.804  1.00 13.97           C  
ATOM   9907  CG1 VAL A 640     -20.341 -59.979  40.198  1.00 13.97           C  
ATOM   9908  CG2 VAL A 640     -21.244 -61.427  38.372  1.00 13.97           C  
ATOM   9909  H   VAL A 640     -20.817 -63.939  39.777  1.00 13.97           H  
ATOM   9910  HA  VAL A 640     -18.768 -62.004  39.083  1.00 13.97           H  
ATOM   9911  HB  VAL A 640     -21.437 -61.765  40.499  1.00 13.97           H  
ATOM   9912 1HG1 VAL A 640     -21.231 -59.356  40.149  1.00 13.97           H  
ATOM   9913 2HG1 VAL A 640     -19.951 -59.971  41.220  1.00 13.97           H  
ATOM   9914 3HG1 VAL A 640     -19.585 -59.587  39.519  1.00 13.97           H  
ATOM   9915 1HG2 VAL A 640     -22.135 -60.802  38.311  1.00 13.97           H  
ATOM   9916 2HG2 VAL A 640     -20.487 -61.049  37.686  1.00 13.97           H  
ATOM   9917 3HG2 VAL A 640     -21.498 -62.439  38.090  1.00 13.97           H  
ATOM   9918  N   ASP A 641     -19.296 -62.584  42.326  1.00 13.73           N  
ATOM   9919  CA  ASP A 641     -18.706 -62.398  43.652  1.00 13.73           C  
ATOM   9920  C   ASP A 641     -18.088 -63.688  44.197  1.00 13.73           C  
ATOM   9921  O   ASP A 641     -16.867 -63.853  44.163  1.00 13.73           O  
ATOM   9922  OXT ASP A 641     -18.771 -64.412  44.920  1.00 13.73           O  
ATOM   9923  CB  ASP A 641     -19.742 -61.861  44.653  1.00 13.73           C  
ATOM   9924  CG  ASP A 641     -20.156 -60.396  44.401  1.00 13.73           C  
ATOM   9925  OD1 ASP A 641     -19.467 -59.714  43.687  1.00 13.73           O  
ATOM   9926  OD2 ASP A 641     -21.140 -59.974  44.959  1.00 13.73           O  
ATOM   9927  H   ASP A 641     -20.162 -63.119  42.251  1.00 13.73           H  
ATOM   9928  HA  ASP A 641     -17.910 -61.660  43.570  1.00 13.73           H  
ATOM   9929 1HB  ASP A 641     -20.640 -62.483  44.600  1.00 13.73           H  
ATOM   9930 2HB  ASP A 641     -19.347 -61.944  45.664  1.00 13.73           H  
TER    9931
ENDMDL

