REMARK ID 232195 MODEL 1 2022-03-05_00000003_2_11
PFRMAT TS
TARGET 2022-03-05_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.198  -1.734   2.035  1.00 14.39           N  
ATOM      2  CA  ASN A   1       1.099  -0.607   1.838  1.00 14.39           C  
ATOM      3  C   ASN A   1       0.853   0.039   0.484  1.00 14.39           C  
ATOM      4  O   ASN A   1       0.391  -0.620  -0.448  1.00 14.39           O  
ATOM      5  CB  ASN A   1       2.548  -1.048   1.953  1.00 14.39           C  
ATOM      6  CG  ASN A   1       2.929  -1.493   3.348  1.00 14.39           C  
ATOM      7  OD1 ASN A   1       2.578  -0.848   4.345  1.00 14.39           O  
ATOM      8  ND2 ASN A   1       3.646  -2.587   3.433  1.00 14.39           N  
ATOM      9 1H   ASN A   1       0.728  -2.593   2.037  1.00 14.39           H  
ATOM     10 2H   ASN A   1      -0.286  -1.632   2.915  1.00 14.39           H  
ATOM     11 3H   ASN A   1      -0.475  -1.755   1.281  1.00 14.39           H  
ATOM     12  HA  ASN A   1       0.893   0.143   2.603  1.00 14.39           H  
ATOM     13 1HB  ASN A   1       2.730  -1.872   1.261  1.00 14.39           H  
ATOM     14 2HB  ASN A   1       3.200  -0.226   1.655  1.00 14.39           H  
ATOM     15 1HD2 ASN A   1       3.930  -2.931   4.328  1.00 14.39           H  
ATOM     16 2HD2 ASN A   1       3.910  -3.078   2.603  1.00 14.39           H  
ATOM     17  N   ASP A   2       1.148   1.333   0.379  1.00 13.79           N  
ATOM     18  CA  ASP A   2       0.987   2.051  -0.886  1.00 13.79           C  
ATOM     19  C   ASP A   2       2.254   2.848  -1.209  1.00 13.79           C  
ATOM     20  O   ASP A   2       3.151   2.333  -1.877  1.00 13.79           O  
ATOM     21  CB  ASP A   2      -0.247   2.967  -0.832  1.00 13.79           C  
ATOM     22  CG  ASP A   2      -0.559   3.715  -2.152  1.00 13.79           C  
ATOM     23  OD1 ASP A   2       0.150   3.550  -3.117  1.00 13.79           O  
ATOM     24  OD2 ASP A   2      -1.515   4.457  -2.160  1.00 13.79           O  
ATOM     25  H   ASP A   2       1.512   1.835   1.177  1.00 13.79           H  
ATOM     26  HA  ASP A   2       0.837   1.325  -1.686  1.00 13.79           H  
ATOM     27 1HB  ASP A   2      -1.119   2.359  -0.590  1.00 13.79           H  
ATOM     28 2HB  ASP A   2      -0.141   3.694  -0.032  1.00 13.79           H  
ATOM     29  N   THR A   3       2.346   4.087  -0.716  1.00 13.10           N  
ATOM     30  CA  THR A   3       3.507   4.915  -1.009  1.00 13.10           C  
ATOM     31  C   THR A   3       3.712   6.039  -0.009  1.00 13.10           C  
ATOM     32  O   THR A   3       2.771   6.511   0.632  1.00 13.10           O  
ATOM     33  CB  THR A   3       3.411   5.547  -2.413  1.00 13.10           C  
ATOM     34  OG1 THR A   3       4.649   6.221  -2.721  1.00 13.10           O  
ATOM     35  CG2 THR A   3       2.275   6.560  -2.456  1.00 13.10           C  
ATOM     36  H   THR A   3       1.597   4.472  -0.165  1.00 13.10           H  
ATOM     37  HA  THR A   3       4.393   4.280  -0.980  1.00 13.10           H  
ATOM     38  HB  THR A   3       3.231   4.766  -3.153  1.00 13.10           H  
ATOM     39  HG1 THR A   3       4.710   7.047  -2.198  1.00 13.10           H  
ATOM     40 1HG2 THR A   3       2.217   7.005  -3.450  1.00 13.10           H  
ATOM     41 2HG2 THR A   3       1.333   6.061  -2.227  1.00 13.10           H  
ATOM     42 3HG2 THR A   3       2.461   7.343  -1.721  1.00 13.10           H  
ATOM     43  N   ILE A   4       4.951   6.491   0.067  1.00 12.37           N  
ATOM     44  CA  ILE A   4       5.335   7.688   0.801  1.00 12.37           C  
ATOM     45  C   ILE A   4       4.991   8.879  -0.074  1.00 12.37           C  
ATOM     46  O   ILE A   4       5.269   8.844  -1.278  1.00 12.37           O  
ATOM     47  CB  ILE A   4       6.834   7.689   1.141  1.00 12.37           C  
ATOM     48  CG1 ILE A   4       7.135   6.534   2.098  1.00 12.37           C  
ATOM     49  CG2 ILE A   4       7.248   9.030   1.742  1.00 12.37           C  
ATOM     50  CD1 ILE A   4       8.609   6.286   2.302  1.00 12.37           C  
ATOM     51  H   ILE A   4       5.659   5.997  -0.460  1.00 12.37           H  
ATOM     52  HA  ILE A   4       4.757   7.749   1.723  1.00 12.37           H  
ATOM     53  HB  ILE A   4       7.410   7.515   0.232  1.00 12.37           H  
ATOM     54 1HG1 ILE A   4       6.684   6.753   3.065  1.00 12.37           H  
ATOM     55 2HG1 ILE A   4       6.684   5.623   1.704  1.00 12.37           H  
ATOM     56 1HG2 ILE A   4       8.313   9.011   1.969  1.00 12.37           H  
ATOM     57 2HG2 ILE A   4       7.051   9.831   1.033  1.00 12.37           H  
ATOM     58 3HG2 ILE A   4       6.685   9.210   2.657  1.00 12.37           H  
ATOM     59 1HD1 ILE A   4       8.745   5.453   2.992  1.00 12.37           H  
ATOM     60 2HD1 ILE A   4       9.074   6.044   1.345  1.00 12.37           H  
ATOM     61 3HD1 ILE A   4       9.075   7.179   2.716  1.00 12.37           H  
ATOM     62  N   ALA A   5       4.382   9.931   0.489  1.00 11.60           N  
ATOM     63  CA  ALA A   5       3.972  11.093  -0.311  1.00 11.60           C  
ATOM     64  C   ALA A   5       5.164  11.955  -0.759  1.00 11.60           C  
ATOM     65  O   ALA A   5       5.361  13.081  -0.302  1.00 11.60           O  
ATOM     66  CB  ALA A   5       2.999  11.949   0.483  1.00 11.60           C  
ATOM     67  H   ALA A   5       4.172   9.917   1.479  1.00 11.60           H  
ATOM     68  HA  ALA A   5       3.466  10.723  -1.203  1.00 11.60           H  
ATOM     69 1HB  ALA A   5       2.664  12.790  -0.124  1.00 11.60           H  
ATOM     70 2HB  ALA A   5       2.125  11.351   0.774  1.00 11.60           H  
ATOM     71 3HB  ALA A   5       3.481  12.332   1.382  1.00 11.60           H  
ATOM     72  N   SER A   6       5.927  11.383  -1.686  1.00 10.79           N  
ATOM     73  CA  SER A   6       7.145  11.899  -2.306  1.00 10.79           C  
ATOM     74  C   SER A   6       6.873  12.039  -3.798  1.00 10.79           C  
ATOM     75  O   SER A   6       7.768  11.948  -4.639  1.00 10.79           O  
ATOM     76  CB  SER A   6       8.300  10.949  -2.058  1.00 10.79           C  
ATOM     77  OG  SER A   6       8.024   9.668  -2.568  1.00 10.79           O  
ATOM     78  H   SER A   6       5.644  10.448  -1.961  1.00 10.79           H  
ATOM     79  HA  SER A   6       7.382  12.878  -1.894  1.00 10.79           H  
ATOM     80 1HB  SER A   6       9.203  11.344  -2.520  1.00 10.79           H  
ATOM     81 2HB  SER A   6       8.482  10.882  -0.987  1.00 10.79           H  
ATOM     82  HG  SER A   6       7.141   9.421  -2.237  1.00 10.79           H  
ATOM     83  N   GLN A   7       5.591  12.189  -4.091  1.00  9.89           N  
ATOM     84  CA  GLN A   7       5.007  12.274  -5.417  1.00  9.89           C  
ATOM     85  C   GLN A   7       5.352  13.574  -6.120  1.00  9.89           C  
ATOM     86  O   GLN A   7       5.694  14.568  -5.486  1.00  9.89           O  
ATOM     87  CB  GLN A   7       3.479  12.163  -5.294  1.00  9.89           C  
ATOM     88  CG  GLN A   7       2.982  10.810  -4.810  1.00  9.89           C  
ATOM     89  CD  GLN A   7       1.441  10.717  -4.674  1.00  9.89           C  
ATOM     90  OE1 GLN A   7       0.937   9.639  -4.341  1.00  9.89           O  
ATOM     91  NE2 GLN A   7       0.699  11.814  -4.912  1.00  9.89           N  
ATOM     92  H   GLN A   7       4.965  12.266  -3.305  1.00  9.89           H  
ATOM     93  HA  GLN A   7       5.389  11.449  -6.017  1.00  9.89           H  
ATOM     94 1HB  GLN A   7       3.123  12.916  -4.589  1.00  9.89           H  
ATOM     95 2HB  GLN A   7       3.013  12.376  -6.255  1.00  9.89           H  
ATOM     96 1HG  GLN A   7       3.304  10.049  -5.517  1.00  9.89           H  
ATOM     97 2HG  GLN A   7       3.420  10.610  -3.830  1.00  9.89           H  
ATOM     98 1HE2 GLN A   7      -0.300  11.766  -4.825  1.00  9.89           H  
ATOM     99 2HE2 GLN A   7       1.115  12.711  -5.168  1.00  9.89           H  
ATOM    100  N   ASP A   8       5.215  13.573  -7.447  1.00  8.93           N  
ATOM    101  CA  ASP A   8       5.433  14.767  -8.268  1.00  8.93           C  
ATOM    102  C   ASP A   8       4.481  15.905  -7.891  1.00  8.93           C  
ATOM    103  O   ASP A   8       4.758  17.076  -8.150  1.00  8.93           O  
ATOM    104  CB  ASP A   8       5.225  14.439  -9.747  1.00  8.93           C  
ATOM    105  CG  ASP A   8       6.322  13.563 -10.351  1.00  8.93           C  
ATOM    106  OD1 ASP A   8       7.343  13.390  -9.730  1.00  8.93           O  
ATOM    107  OD2 ASP A   8       6.119  13.070 -11.434  1.00  8.93           O  
ATOM    108  H   ASP A   8       4.952  12.714  -7.908  1.00  8.93           H  
ATOM    109  HA  ASP A   8       6.457  15.110  -8.114  1.00  8.93           H  
ATOM    110 1HB  ASP A   8       4.267  13.935  -9.872  1.00  8.93           H  
ATOM    111 2HB  ASP A   8       5.174  15.369 -10.314  1.00  8.93           H  
ATOM    112  N   THR A   9       3.342  15.535  -7.320  1.00  7.96           N  
ATOM    113  CA  THR A   9       2.301  16.455  -6.913  1.00  7.96           C  
ATOM    114  C   THR A   9       2.774  17.299  -5.719  1.00  7.96           C  
ATOM    115  O   THR A   9       2.986  16.742  -4.644  1.00  7.96           O  
ATOM    116  CB  THR A   9       1.079  15.644  -6.459  1.00  7.96           C  
ATOM    117  OG1 THR A   9       1.462  14.803  -5.351  1.00  7.96           O  
ATOM    118  CG2 THR A   9       0.594  14.773  -7.583  1.00  7.96           C  
ATOM    119  H   THR A   9       3.212  14.552  -7.150  1.00  7.96           H  
ATOM    120  HA  THR A   9       2.039  17.061  -7.770  1.00  7.96           H  
ATOM    121  HB  THR A   9       0.294  16.313  -6.147  1.00  7.96           H  
ATOM    122  HG1 THR A   9       1.821  15.364  -4.650  1.00  7.96           H  
ATOM    123 1HG2 THR A   9      -0.272  14.194  -7.248  1.00  7.96           H  
ATOM    124 2HG2 THR A   9       0.310  15.399  -8.426  1.00  7.96           H  
ATOM    125 3HG2 THR A   9       1.390  14.095  -7.888  1.00  7.96           H  
ATOM    126  N   PRO A  10       2.903  18.631  -5.848  1.00  7.09           N  
ATOM    127  CA  PRO A  10       3.390  19.533  -4.822  1.00  7.09           C  
ATOM    128  C   PRO A  10       2.358  19.755  -3.744  1.00  7.09           C  
ATOM    129  O   PRO A  10       1.148  19.639  -3.999  1.00  7.09           O  
ATOM    130  CB  PRO A  10       3.653  20.820  -5.602  1.00  7.09           C  
ATOM    131  CG  PRO A  10       2.640  20.785  -6.728  1.00  7.09           C  
ATOM    132  CD  PRO A  10       2.511  19.313  -7.100  1.00  7.09           C  
ATOM    133  HA  PRO A  10       4.321  19.126  -4.390  1.00  7.09           H  
ATOM    134 1HB  PRO A  10       3.523  21.686  -4.935  1.00  7.09           H  
ATOM    135 2HB  PRO A  10       4.693  20.838  -5.958  1.00  7.09           H  
ATOM    136 1HG  PRO A  10       1.688  21.221  -6.390  1.00  7.09           H  
ATOM    137 2HG  PRO A  10       2.991  21.401  -7.570  1.00  7.09           H  
ATOM    138 1HD  PRO A  10       1.463  19.113  -7.354  1.00  7.09           H  
ATOM    139 2HD  PRO A  10       3.208  19.063  -7.918  1.00  7.09           H  
ATOM    140  N   ALA A  11       2.801  20.165  -2.574  1.00  6.39           N  
ATOM    141  CA  ALA A  11       1.820  20.549  -1.590  1.00  6.39           C  
ATOM    142  C   ALA A  11       2.382  21.586  -0.618  1.00  6.39           C  
ATOM    143  O   ALA A  11       3.594  21.730  -0.487  1.00  6.39           O  
ATOM    144  CB  ALA A  11       1.335  19.305  -0.884  1.00  6.39           C  
ATOM    145  H   ALA A  11       3.796  20.184  -2.345  1.00  6.39           H  
ATOM    146  HA  ALA A  11       1.000  21.019  -2.120  1.00  6.39           H  
ATOM    147 1HB  ALA A  11       0.563  19.571  -0.178  1.00  6.39           H  
ATOM    148 2HB  ALA A  11       0.924  18.607  -1.606  1.00  6.39           H  
ATOM    149 3HB  ALA A  11       2.173  18.848  -0.377  1.00  6.39           H  
ATOM    150  N   LYS A  12       1.498  22.346   0.024  1.00  5.91           N  
ATOM    151  CA  LYS A  12       1.966  23.369   0.978  1.00  5.91           C  
ATOM    152  C   LYS A  12       1.551  23.156   2.428  1.00  5.91           C  
ATOM    153  O   LYS A  12       0.421  22.774   2.737  1.00  5.91           O  
ATOM    154  CB  LYS A  12       1.547  24.774   0.526  1.00  5.91           C  
ATOM    155  CG  LYS A  12       2.238  25.256  -0.776  1.00  5.91           C  
ATOM    156  CD  LYS A  12       1.703  26.589  -1.319  1.00  5.91           C  
ATOM    157  CE  LYS A  12       2.524  27.069  -2.514  1.00  5.91           C  
ATOM    158  NZ  LYS A  12       1.919  28.276  -3.186  1.00  5.91           N  
ATOM    159  H   LYS A  12       0.512  22.173  -0.168  1.00  5.91           H  
ATOM    160  HA  LYS A  12       3.054  23.350   0.968  1.00  5.91           H  
ATOM    161 1HB  LYS A  12       0.502  24.835   0.443  1.00  5.91           H  
ATOM    162 2HB  LYS A  12       1.837  25.485   1.309  1.00  5.91           H  
ATOM    163 1HG  LYS A  12       3.258  25.408  -0.539  1.00  5.91           H  
ATOM    164 2HG  LYS A  12       2.186  24.495  -1.542  1.00  5.91           H  
ATOM    165 1HD  LYS A  12       0.712  26.476  -1.683  1.00  5.91           H  
ATOM    166 2HD  LYS A  12       1.682  27.316  -0.538  1.00  5.91           H  
ATOM    167 1HE  LYS A  12       3.520  27.328  -2.171  1.00  5.91           H  
ATOM    168 2HE  LYS A  12       2.599  26.259  -3.239  1.00  5.91           H  
ATOM    169 1HZ  LYS A  12       2.501  28.546  -3.967  1.00  5.91           H  
ATOM    170 2HZ  LYS A  12       0.997  28.034  -3.523  1.00  5.91           H  
ATOM    171 3HZ  LYS A  12       1.839  29.058  -2.554  1.00  5.91           H  
ATOM    172  N   VAL A  13       2.490  23.502   3.305  1.00  5.67           N  
ATOM    173  CA  VAL A  13       2.396  23.430   4.773  1.00  5.67           C  
ATOM    174  C   VAL A  13       2.454  24.815   5.348  1.00  5.67           C  
ATOM    175  O   VAL A  13       3.093  25.683   4.782  1.00  5.67           O  
ATOM    176  CB  VAL A  13       3.472  22.532   5.405  1.00  5.67           C  
ATOM    177  CG1 VAL A  13       3.405  22.582   6.936  1.00  5.67           C  
ATOM    178  CG2 VAL A  13       3.223  21.146   4.987  1.00  5.67           C  
ATOM    179  H   VAL A  13       3.357  23.859   2.893  1.00  5.67           H  
ATOM    180  HA  VAL A  13       1.432  23.000   5.030  1.00  5.67           H  
ATOM    181  HB  VAL A  13       4.460  22.854   5.078  1.00  5.67           H  
ATOM    182 1HG1 VAL A  13       4.153  21.914   7.345  1.00  5.67           H  
ATOM    183 2HG1 VAL A  13       3.599  23.589   7.300  1.00  5.67           H  
ATOM    184 3HG1 VAL A  13       2.417  22.258   7.269  1.00  5.67           H  
ATOM    185 1HG2 VAL A  13       3.977  20.489   5.415  1.00  5.67           H  
ATOM    186 2HG2 VAL A  13       2.235  20.843   5.327  1.00  5.67           H  
ATOM    187 3HG2 VAL A  13       3.262  21.107   3.921  1.00  5.67           H  
ATOM    188  N   VAL A  14       1.696  25.077   6.384  1.00  5.68           N  
ATOM    189  CA  VAL A  14       1.700  26.413   6.935  1.00  5.68           C  
ATOM    190  C   VAL A  14       2.225  26.424   8.345  1.00  5.68           C  
ATOM    191  O   VAL A  14       2.201  25.390   8.991  1.00  5.68           O  
ATOM    192  CB  VAL A  14       0.296  26.859   6.991  1.00  5.68           C  
ATOM    193  CG1 VAL A  14      -0.232  26.790   5.742  1.00  5.68           C  
ATOM    194  CG2 VAL A  14      -0.478  25.996   7.939  1.00  5.68           C  
ATOM    195  H   VAL A  14       1.144  24.347   6.813  1.00  5.68           H  
ATOM    196  HA  VAL A  14       2.300  27.078   6.311  1.00  5.68           H  
ATOM    197  HB  VAL A  14       0.285  27.841   7.274  1.00  5.68           H  
ATOM    198 1HG1 VAL A  14      -1.246  27.095   5.789  1.00  5.68           H  
ATOM    199 2HG1 VAL A  14       0.312  27.388   5.046  1.00  5.68           H  
ATOM    200 3HG1 VAL A  14      -0.169  25.801   5.451  1.00  5.68           H  
ATOM    201 1HG2 VAL A  14      -1.516  26.328   7.982  1.00  5.68           H  
ATOM    202 2HG2 VAL A  14      -0.439  24.961   7.606  1.00  5.68           H  
ATOM    203 3HG2 VAL A  14      -0.023  26.085   8.917  1.00  5.68           H  
ATOM    204  N   ILE A  15       2.716  27.573   8.811  1.00  5.90           N  
ATOM    205  CA  ILE A  15       3.211  27.724  10.177  1.00  5.90           C  
ATOM    206  C   ILE A  15       2.663  28.946  10.912  1.00  5.90           C  
ATOM    207  O   ILE A  15       2.588  30.029  10.337  1.00  5.90           O  
ATOM    208  CB  ILE A  15       4.744  27.772  10.194  1.00  5.90           C  
ATOM    209  CG1 ILE A  15       5.323  26.447   9.706  1.00  5.90           C  
ATOM    210  CG2 ILE A  15       5.264  28.105  11.579  1.00  5.90           C  
ATOM    211  CD1 ILE A  15       5.007  25.298  10.664  1.00  5.90           C  
ATOM    212  H   ILE A  15       2.742  28.401   8.216  1.00  5.90           H  
ATOM    213  HA  ILE A  15       2.915  26.842  10.740  1.00  5.90           H  
ATOM    214  HB  ILE A  15       5.075  28.536   9.495  1.00  5.90           H  
ATOM    215 1HG1 ILE A  15       4.928  26.202   8.735  1.00  5.90           H  
ATOM    216 2HG1 ILE A  15       6.403  26.549   9.615  1.00  5.90           H  
ATOM    217 1HG2 ILE A  15       6.327  28.153  11.530  1.00  5.90           H  
ATOM    218 2HG2 ILE A  15       4.892  29.066  11.903  1.00  5.90           H  
ATOM    219 3HG2 ILE A  15       4.959  27.339  12.290  1.00  5.90           H  
ATOM    220 1HD1 ILE A  15       5.442  24.382  10.299  1.00  5.90           H  
ATOM    221 2HD1 ILE A  15       5.411  25.519  11.646  1.00  5.90           H  
ATOM    222 3HD1 ILE A  15       3.935  25.174  10.749  1.00  5.90           H  
ATOM    223  N   LYS A  16       2.319  28.796  12.189  1.00  6.26           N  
ATOM    224  CA  LYS A  16       1.923  29.959  12.971  1.00  6.26           C  
ATOM    225  C   LYS A  16       2.977  30.185  14.043  1.00  6.26           C  
ATOM    226  O   LYS A  16       3.175  29.342  14.916  1.00  6.26           O  
ATOM    227  CB  LYS A  16       0.578  29.796  13.671  1.00  6.26           C  
ATOM    228  CG  LYS A  16       0.054  31.125  14.243  1.00  6.26           C  
ATOM    229  CD  LYS A  16       0.526  31.462  15.699  1.00  6.26           C  
ATOM    230  CE  LYS A  16      -0.209  30.686  16.780  1.00  6.26           C  
ATOM    231  NZ  LYS A  16       0.101  31.193  18.135  1.00  6.26           N  
ATOM    232  H   LYS A  16       2.363  27.885  12.624  1.00  6.26           H  
ATOM    233  HA  LYS A  16       1.888  30.839  12.329  1.00  6.26           H  
ATOM    234 1HB  LYS A  16      -0.169  29.433  12.973  1.00  6.26           H  
ATOM    235 2HB  LYS A  16       0.659  29.070  14.482  1.00  6.26           H  
ATOM    236 1HG  LYS A  16       0.359  31.935  13.585  1.00  6.26           H  
ATOM    237 2HG  LYS A  16      -1.036  31.081  14.246  1.00  6.26           H  
ATOM    238 1HD  LYS A  16       1.582  31.230  15.792  1.00  6.26           H  
ATOM    239 2HD  LYS A  16       0.402  32.524  15.884  1.00  6.26           H  
ATOM    240 1HE  LYS A  16      -1.277  30.759  16.616  1.00  6.26           H  
ATOM    241 2HE  LYS A  16       0.096  29.646  16.729  1.00  6.26           H  
ATOM    242 1HZ  LYS A  16      -0.400  30.648  18.819  1.00  6.26           H  
ATOM    243 2HZ  LYS A  16       1.090  31.128  18.305  1.00  6.26           H  
ATOM    244 3HZ  LYS A  16      -0.202  32.167  18.184  1.00  6.26           H  
ATOM    245  N   ALA A  17       3.697  31.296  13.946  1.00  6.67           N  
ATOM    246  CA  ALA A  17       4.750  31.581  14.912  1.00  6.67           C  
ATOM    247  C   ALA A  17       4.787  33.062  15.300  1.00  6.67           C  
ATOM    248  O   ALA A  17       5.824  33.585  15.690  1.00  6.67           O  
ATOM    249  CB  ALA A  17       6.078  31.143  14.350  1.00  6.67           C  
ATOM    250  H   ALA A  17       3.513  31.940  13.191  1.00  6.67           H  
ATOM    251  HA  ALA A  17       4.546  31.010  15.818  1.00  6.67           H  
ATOM    252 1HB  ALA A  17       6.864  31.328  15.077  1.00  6.67           H  
ATOM    253 2HB  ALA A  17       6.047  30.080  14.111  1.00  6.67           H  
ATOM    254 3HB  ALA A  17       6.262  31.702  13.467  1.00  6.67           H  
ATOM    255  N   ASN A  18       3.665  33.755  15.148  1.00  7.00           N  
ATOM    256  CA  ASN A  18       3.543  35.175  15.519  1.00  7.00           C  
ATOM    257  C   ASN A  18       4.621  36.099  14.929  1.00  7.00           C  
ATOM    258  O   ASN A  18       5.082  36.997  15.629  1.00  7.00           O  
ATOM    259  CB  ASN A  18       3.600  35.343  17.038  1.00  7.00           C  
ATOM    260  CG  ASN A  18       2.484  34.697  17.800  1.00  7.00           C  
ATOM    261  OD1 ASN A  18       1.337  34.639  17.369  1.00  7.00           O  
ATOM    262  ND2 ASN A  18       2.814  34.209  18.971  1.00  7.00           N  
ATOM    263  H   ASN A  18       2.849  33.270  14.807  1.00  7.00           H  
ATOM    264  HA  ASN A  18       2.578  35.536  15.157  1.00  7.00           H  
ATOM    265 1HB  ASN A  18       4.535  34.939  17.413  1.00  7.00           H  
ATOM    266 2HB  ASN A  18       3.603  36.407  17.271  1.00  7.00           H  
ATOM    267 1HD2 ASN A  18       2.124  33.780  19.553  1.00  7.00           H  
ATOM    268 2HD2 ASN A  18       3.759  34.283  19.294  1.00  7.00           H  
ATOM    269  N   LYS A  19       5.026  35.887  13.664  1.00  7.18           N  
ATOM    270  CA  LYS A  19       6.067  36.699  12.994  1.00  7.18           C  
ATOM    271  C   LYS A  19       7.484  36.523  13.600  1.00  7.18           C  
ATOM    272  O   LYS A  19       8.426  37.202  13.186  1.00  7.18           O  
ATOM    273  CB  LYS A  19       5.710  38.192  13.031  1.00  7.18           C  
ATOM    274  CG  LYS A  19       6.645  39.130  12.254  1.00  7.18           C  
ATOM    275  CD  LYS A  19       6.395  39.124  10.758  1.00  7.18           C  
ATOM    276  CE  LYS A  19       7.240  40.217  10.081  1.00  7.18           C  
ATOM    277  NZ  LYS A  19       6.732  41.637  10.381  1.00  7.18           N  
ATOM    278  H   LYS A  19       4.600  35.137  13.146  1.00  7.18           H  
ATOM    279  HA  LYS A  19       6.117  36.383  11.951  1.00  7.18           H  
ATOM    280 1HB  LYS A  19       4.692  38.343  12.661  1.00  7.18           H  
ATOM    281 2HB  LYS A  19       5.747  38.562  14.044  1.00  7.18           H  
ATOM    282 1HG  LYS A  19       6.568  40.138  12.620  1.00  7.18           H  
ATOM    283 2HG  LYS A  19       7.668  38.806  12.420  1.00  7.18           H  
ATOM    284 1HD  LYS A  19       6.647  38.149  10.339  1.00  7.18           H  
ATOM    285 2HD  LYS A  19       5.336  39.328  10.565  1.00  7.18           H  
ATOM    286 1HE  LYS A  19       8.260  40.130  10.450  1.00  7.18           H  
ATOM    287 2HE  LYS A  19       7.240  40.062   9.003  1.00  7.18           H  
ATOM    288 1HZ  LYS A  19       7.328  42.302   9.929  1.00  7.18           H  
ATOM    289 2HZ  LYS A  19       5.770  41.771  10.018  1.00  7.18           H  
ATOM    290 3HZ  LYS A  19       6.716  41.848  11.403  1.00  7.18           H  
ATOM    291  N   LEU A  20       7.637  35.640  14.584  1.00  7.17           N  
ATOM    292  CA  LEU A  20       8.892  35.451  15.299  1.00  7.17           C  
ATOM    293  C   LEU A  20       9.875  34.597  14.526  1.00  7.17           C  
ATOM    294  O   LEU A  20       9.507  33.924  13.563  1.00  7.17           O  
ATOM    295  CB  LEU A  20       8.622  34.804  16.657  1.00  7.17           C  
ATOM    296  CG  LEU A  20       7.693  35.594  17.572  1.00  7.17           C  
ATOM    297  CD1 LEU A  20       7.445  34.799  18.836  1.00  7.17           C  
ATOM    298  CD2 LEU A  20       8.302  36.949  17.863  1.00  7.17           C  
ATOM    299  H   LEU A  20       6.844  35.076  14.888  1.00  7.17           H  
ATOM    300  HA  LEU A  20       9.340  36.431  15.461  1.00  7.17           H  
ATOM    301 1HB  LEU A  20       8.175  33.825  16.493  1.00  7.17           H  
ATOM    302 2HB  LEU A  20       9.565  34.663  17.179  1.00  7.17           H  
ATOM    303  HG  LEU A  20       6.742  35.736  17.079  1.00  7.17           H  
ATOM    304 1HD1 LEU A  20       6.766  35.352  19.484  1.00  7.17           H  
ATOM    305 2HD1 LEU A  20       6.994  33.840  18.569  1.00  7.17           H  
ATOM    306 3HD1 LEU A  20       8.386  34.629  19.353  1.00  7.17           H  
ATOM    307 1HD2 LEU A  20       7.629  37.516  18.507  1.00  7.17           H  
ATOM    308 2HD2 LEU A  20       9.261  36.821  18.361  1.00  7.17           H  
ATOM    309 3HD2 LEU A  20       8.444  37.485  16.922  1.00  7.17           H  
ATOM    310  N   LYS A  21      11.134  34.581  14.984  1.00  6.98           N  
ATOM    311  CA  LYS A  21      12.205  33.784  14.367  1.00  6.98           C  
ATOM    312  C   LYS A  21      11.863  32.297  14.270  1.00  6.98           C  
ATOM    313  O   LYS A  21      12.366  31.586  13.394  1.00  6.98           O  
ATOM    314  CB  LYS A  21      13.495  33.895  15.195  1.00  6.98           C  
ATOM    315  CG  LYS A  21      13.415  33.173  16.579  1.00  6.98           C  
ATOM    316  CD  LYS A  21      14.703  33.246  17.367  1.00  6.98           C  
ATOM    317  CE  LYS A  21      14.564  32.555  18.750  1.00  6.98           C  
ATOM    318  NZ  LYS A  21      14.237  31.070  18.648  1.00  6.98           N  
ATOM    319  H   LYS A  21      11.367  35.158  15.779  1.00  6.98           H  
ATOM    320  HA  LYS A  21      12.379  34.163  13.359  1.00  6.98           H  
ATOM    321 1HB  LYS A  21      14.324  33.456  14.640  1.00  6.98           H  
ATOM    322 2HB  LYS A  21      13.731  34.943  15.372  1.00  6.98           H  
ATOM    323 1HG  LYS A  21      12.598  33.580  17.173  1.00  6.98           H  
ATOM    324 2HG  LYS A  21      13.228  32.114  16.420  1.00  6.98           H  
ATOM    325 1HD  LYS A  21      15.492  32.746  16.804  1.00  6.98           H  
ATOM    326 2HD  LYS A  21      14.985  34.287  17.516  1.00  6.98           H  
ATOM    327 1HE  LYS A  21      15.508  32.666  19.280  1.00  6.98           H  
ATOM    328 2HE  LYS A  21      13.777  33.047  19.322  1.00  6.98           H  
ATOM    329 1HZ  LYS A  21      14.172  30.674  19.566  1.00  6.98           H  
ATOM    330 2HZ  LYS A  21      13.328  30.912  18.172  1.00  6.98           H  
ATOM    331 3HZ  LYS A  21      14.954  30.589  18.127  1.00  6.98           H  
ATOM    332  N   ASP A  22      10.959  31.840  15.129  1.00  6.68           N  
ATOM    333  CA  ASP A  22      10.565  30.451  15.147  1.00  6.68           C  
ATOM    334  C   ASP A  22       9.877  30.087  13.839  1.00  6.68           C  
ATOM    335  O   ASP A  22       9.867  28.927  13.436  1.00  6.68           O  
ATOM    336  CB  ASP A  22       9.698  30.180  16.368  1.00  6.68           C  
ATOM    337  CG  ASP A  22      10.557  30.304  17.628  1.00  6.68           C  
ATOM    338  OD1 ASP A  22      11.765  30.380  17.470  1.00  6.68           O  
ATOM    339  OD2 ASP A  22      10.033  30.336  18.706  1.00  6.68           O  
ATOM    340  H   ASP A  22      10.553  32.479  15.795  1.00  6.68           H  
ATOM    341  HA  ASP A  22      11.465  29.841  15.237  1.00  6.68           H  
ATOM    342 1HB  ASP A  22       8.880  30.898  16.414  1.00  6.68           H  
ATOM    343 2HB  ASP A  22       9.273  29.177  16.311  1.00  6.68           H  
ATOM    344  N   LEU A  23       9.320  31.085  13.146  1.00  6.34           N  
ATOM    345  CA  LEU A  23       8.654  30.843  11.884  1.00  6.34           C  
ATOM    346  C   LEU A  23       9.680  30.222  10.961  1.00  6.34           C  
ATOM    347  O   LEU A  23       9.430  29.189  10.345  1.00  6.34           O  
ATOM    348  CB  LEU A  23       8.145  32.174  11.291  1.00  6.34           C  
ATOM    349  CG  LEU A  23       7.389  32.116   9.965  1.00  6.34           C  
ATOM    350  CD1 LEU A  23       6.150  31.268  10.147  1.00  6.34           C  
ATOM    351  CD2 LEU A  23       7.002  33.533   9.549  1.00  6.34           C  
ATOM    352  H   LEU A  23       9.377  32.043  13.484  1.00  6.34           H  
ATOM    353  HA  LEU A  23       7.830  30.149  12.027  1.00  6.34           H  
ATOM    354 1HB  LEU A  23       7.528  32.685  12.011  1.00  6.34           H  
ATOM    355 2HB  LEU A  23       9.015  32.808  11.122  1.00  6.34           H  
ATOM    356  HG  LEU A  23       8.016  31.659   9.198  1.00  6.34           H  
ATOM    357 1HD1 LEU A  23       5.595  31.207   9.212  1.00  6.34           H  
ATOM    358 2HD1 LEU A  23       6.467  30.288  10.442  1.00  6.34           H  
ATOM    359 3HD1 LEU A  23       5.511  31.699  10.919  1.00  6.34           H  
ATOM    360 1HD2 LEU A  23       6.453  33.501   8.606  1.00  6.34           H  
ATOM    361 2HD2 LEU A  23       6.373  33.980  10.321  1.00  6.34           H  
ATOM    362 3HD2 LEU A  23       7.906  34.133   9.426  1.00  6.34           H  
ATOM    363  N   LYS A  24      10.868  30.835  10.910  1.00  6.02           N  
ATOM    364  CA  LYS A  24      11.939  30.359  10.055  1.00  6.02           C  
ATOM    365  C   LYS A  24      12.405  28.984  10.498  1.00  6.02           C  
ATOM    366  O   LYS A  24      12.611  28.108   9.662  1.00  6.02           O  
ATOM    367  CB  LYS A  24      13.118  31.331  10.069  1.00  6.02           C  
ATOM    368  CG  LYS A  24      14.299  30.941   9.149  1.00  6.02           C  
ATOM    369  CD  LYS A  24      13.910  30.993   7.666  1.00  6.02           C  
ATOM    370  CE  LYS A  24      15.162  31.031   6.744  1.00  6.02           C  
ATOM    371  NZ  LYS A  24      15.930  29.731   6.715  1.00  6.02           N  
ATOM    372  H   LYS A  24      11.023  31.653  11.488  1.00  6.02           H  
ATOM    373  HA  LYS A  24      11.561  30.277   9.037  1.00  6.02           H  
ATOM    374 1HB  LYS A  24      12.775  32.323   9.783  1.00  6.02           H  
ATOM    375 2HB  LYS A  24      13.509  31.402  11.085  1.00  6.02           H  
ATOM    376 1HG  LYS A  24      15.135  31.616   9.324  1.00  6.02           H  
ATOM    377 2HG  LYS A  24      14.624  29.922   9.389  1.00  6.02           H  
ATOM    378 1HD  LYS A  24      13.332  30.096   7.421  1.00  6.02           H  
ATOM    379 2HD  LYS A  24      13.294  31.869   7.474  1.00  6.02           H  
ATOM    380 1HE  LYS A  24      14.849  31.273   5.731  1.00  6.02           H  
ATOM    381 2HE  LYS A  24      15.827  31.814   7.105  1.00  6.02           H  
ATOM    382 1HZ  LYS A  24      16.721  29.812   6.117  1.00  6.02           H  
ATOM    383 2HZ  LYS A  24      16.252  29.423   7.639  1.00  6.02           H  
ATOM    384 3HZ  LYS A  24      15.351  28.960   6.380  1.00  6.02           H  
ATOM    385  N   ASP A  25      12.558  28.769  11.815  1.00  5.78           N  
ATOM    386  CA  ASP A  25      13.028  27.447  12.238  1.00  5.78           C  
ATOM    387  C   ASP A  25      12.054  26.358  11.786  1.00  5.78           C  
ATOM    388  O   ASP A  25      12.471  25.321  11.267  1.00  5.78           O  
ATOM    389  CB  ASP A  25      13.191  27.338  13.764  1.00  5.78           C  
ATOM    390  CG  ASP A  25      14.399  28.107  14.374  1.00  5.78           C  
ATOM    391  OD1 ASP A  25      15.259  28.535  13.643  1.00  5.78           O  
ATOM    392  OD2 ASP A  25      14.450  28.223  15.583  1.00  5.78           O  
ATOM    393  H   ASP A  25      12.372  29.523  12.481  1.00  5.78           H  
ATOM    394  HA  ASP A  25      13.994  27.258  11.770  1.00  5.78           H  
ATOM    395 1HB  ASP A  25      12.279  27.703  14.238  1.00  5.78           H  
ATOM    396 2HB  ASP A  25      13.287  26.284  14.033  1.00  5.78           H  
ATOM    397  N   TYR A  26      10.750  26.621  11.904  1.00  5.61           N  
ATOM    398  CA  TYR A  26       9.772  25.628  11.484  1.00  5.61           C  
ATOM    399  C   TYR A  26       9.852  25.379   9.982  1.00  5.61           C  
ATOM    400  O   TYR A  26       9.793  24.231   9.527  1.00  5.61           O  
ATOM    401  CB  TYR A  26       8.369  26.074  11.822  1.00  5.61           C  
ATOM    402  CG  TYR A  26       7.945  26.010  13.288  1.00  5.61           C  
ATOM    403  CD1 TYR A  26       7.544  27.165  13.957  1.00  5.61           C  
ATOM    404  CD2 TYR A  26       7.927  24.800  13.949  1.00  5.61           C  
ATOM    405  CE1 TYR A  26       7.138  27.116  15.263  1.00  5.61           C  
ATOM    406  CE2 TYR A  26       7.517  24.745  15.269  1.00  5.61           C  
ATOM    407  CZ  TYR A  26       7.124  25.900  15.924  1.00  5.61           C  
ATOM    408  OH  TYR A  26       6.713  25.841  17.237  1.00  5.61           O  
ATOM    409  H   TYR A  26      10.442  27.500  12.324  1.00  5.61           H  
ATOM    410  HA  TYR A  26       9.988  24.689  11.995  1.00  5.61           H  
ATOM    411 1HB  TYR A  26       8.259  27.097  11.484  1.00  5.61           H  
ATOM    412 2HB  TYR A  26       7.696  25.468  11.256  1.00  5.61           H  
ATOM    413  HD1 TYR A  26       7.551  28.118  13.441  1.00  5.61           H  
ATOM    414  HD2 TYR A  26       8.235  23.891  13.431  1.00  5.61           H  
ATOM    415  HE1 TYR A  26       6.825  28.029  15.772  1.00  5.61           H  
ATOM    416  HE2 TYR A  26       7.502  23.790  15.795  1.00  5.61           H  
ATOM    417  HH  TYR A  26       6.717  24.928  17.534  1.00  5.61           H  
ATOM    418  N   VAL A  27      10.046  26.447   9.208  1.00  5.53           N  
ATOM    419  CA  VAL A  27      10.152  26.301   7.767  1.00  5.53           C  
ATOM    420  C   VAL A  27      11.367  25.461   7.412  1.00  5.53           C  
ATOM    421  O   VAL A  27      11.284  24.551   6.582  1.00  5.53           O  
ATOM    422  CB  VAL A  27      10.270  27.675   7.086  1.00  5.53           C  
ATOM    423  CG1 VAL A  27      10.599  27.485   5.629  1.00  5.53           C  
ATOM    424  CG2 VAL A  27       8.962  28.440   7.217  1.00  5.53           C  
ATOM    425  H   VAL A  27      10.084  27.378   9.628  1.00  5.53           H  
ATOM    426  HA  VAL A  27       9.256  25.803   7.401  1.00  5.53           H  
ATOM    427  HB  VAL A  27      11.077  28.237   7.555  1.00  5.53           H  
ATOM    428 1HG1 VAL A  27      10.692  28.457   5.151  1.00  5.53           H  
ATOM    429 2HG1 VAL A  27      11.543  26.943   5.546  1.00  5.53           H  
ATOM    430 3HG1 VAL A  27       9.811  26.916   5.148  1.00  5.53           H  
ATOM    431 1HG2 VAL A  27       9.059  29.412   6.738  1.00  5.53           H  
ATOM    432 2HG2 VAL A  27       8.192  27.895   6.743  1.00  5.53           H  
ATOM    433 3HG2 VAL A  27       8.708  28.574   8.243  1.00  5.53           H  
ATOM    434  N   ASP A  28      12.501  25.754   8.051  1.00  5.54           N  
ATOM    435  CA  ASP A  28      13.713  25.001   7.785  1.00  5.54           C  
ATOM    436  C   ASP A  28      13.549  23.525   8.157  1.00  5.54           C  
ATOM    437  O   ASP A  28      14.012  22.646   7.419  1.00  5.54           O  
ATOM    438  CB  ASP A  28      14.910  25.636   8.501  1.00  5.54           C  
ATOM    439  CG  ASP A  28      15.365  26.966   7.837  1.00  5.54           C  
ATOM    440  OD1 ASP A  28      14.941  27.253   6.732  1.00  5.54           O  
ATOM    441  OD2 ASP A  28      16.149  27.710   8.413  1.00  5.54           O  
ATOM    442  H   ASP A  28      12.514  26.515   8.730  1.00  5.54           H  
ATOM    443  HA  ASP A  28      13.910  25.052   6.716  1.00  5.54           H  
ATOM    444 1HB  ASP A  28      14.630  25.845   9.540  1.00  5.54           H  
ATOM    445 2HB  ASP A  28      15.742  24.934   8.520  1.00  5.54           H  
ATOM    446  N   ASP A  29      12.853  23.223   9.266  1.00  5.64           N  
ATOM    447  CA  ASP A  29      12.645  21.817   9.606  1.00  5.64           C  
ATOM    448  C   ASP A  29      11.818  21.124   8.525  1.00  5.64           C  
ATOM    449  O   ASP A  29      12.154  20.022   8.088  1.00  5.64           O  
ATOM    450  CB  ASP A  29      11.939  21.657  10.958  1.00  5.64           C  
ATOM    451  CG  ASP A  29      12.816  21.951  12.200  1.00  5.64           C  
ATOM    452  OD1 ASP A  29      14.016  22.048  12.072  1.00  5.64           O  
ATOM    453  OD2 ASP A  29      12.260  22.032  13.277  1.00  5.64           O  
ATOM    454  H   ASP A  29      12.498  23.963   9.874  1.00  5.64           H  
ATOM    455  HA  ASP A  29      13.616  21.327   9.664  1.00  5.64           H  
ATOM    456 1HB  ASP A  29      11.085  22.340  10.983  1.00  5.64           H  
ATOM    457 2HB  ASP A  29      11.545  20.656  11.040  1.00  5.64           H  
ATOM    458  N   LEU A  30      10.785  21.796   8.028  1.00  5.82           N  
ATOM    459  CA  LEU A  30       9.959  21.200   6.989  1.00  5.82           C  
ATOM    460  C   LEU A  30      10.756  20.972   5.705  1.00  5.82           C  
ATOM    461  O   LEU A  30      10.685  19.896   5.100  1.00  5.82           O  
ATOM    462  CB  LEU A  30       8.754  22.106   6.759  1.00  5.82           C  
ATOM    463  CG  LEU A  30       7.721  22.109   7.903  1.00  5.82           C  
ATOM    464  CD1 LEU A  30       6.747  23.216   7.699  1.00  5.82           C  
ATOM    465  CD2 LEU A  30       6.985  20.780   7.910  1.00  5.82           C  
ATOM    466  H   LEU A  30      10.544  22.715   8.408  1.00  5.82           H  
ATOM    467  HA  LEU A  30       9.605  20.237   7.349  1.00  5.82           H  
ATOM    468 1HB  LEU A  30       9.127  23.117   6.667  1.00  5.82           H  
ATOM    469 2HB  LEU A  30       8.261  21.839   5.834  1.00  5.82           H  
ATOM    470  HG  LEU A  30       8.226  22.260   8.858  1.00  5.82           H  
ATOM    471 1HD1 LEU A  30       6.023  23.205   8.495  1.00  5.82           H  
ATOM    472 2HD1 LEU A  30       7.278  24.162   7.705  1.00  5.82           H  
ATOM    473 3HD1 LEU A  30       6.247  23.079   6.755  1.00  5.82           H  
ATOM    474 1HD2 LEU A  30       6.252  20.777   8.716  1.00  5.82           H  
ATOM    475 2HD2 LEU A  30       6.475  20.645   6.957  1.00  5.82           H  
ATOM    476 3HD2 LEU A  30       7.698  19.970   8.063  1.00  5.82           H  
ATOM    477  N   LYS A  31      11.600  21.943   5.339  1.00  6.06           N  
ATOM    478  CA  LYS A  31      12.439  21.800   4.152  1.00  6.06           C  
ATOM    479  C   LYS A  31      13.460  20.674   4.326  1.00  6.06           C  
ATOM    480  O   LYS A  31      13.819  19.990   3.367  1.00  6.06           O  
ATOM    481  CB  LYS A  31      13.114  23.123   3.806  1.00  6.06           C  
ATOM    482  CG  LYS A  31      12.141  24.165   3.250  1.00  6.06           C  
ATOM    483  CD  LYS A  31      12.824  25.461   2.908  1.00  6.06           C  
ATOM    484  CE  LYS A  31      11.847  26.431   2.258  1.00  6.06           C  
ATOM    485  NZ  LYS A  31      12.482  27.735   1.952  1.00  6.06           N  
ATOM    486  H   LYS A  31      11.629  22.812   5.876  1.00  6.06           H  
ATOM    487  HA  LYS A  31      11.797  21.524   3.314  1.00  6.06           H  
ATOM    488 1HB  LYS A  31      13.575  23.537   4.705  1.00  6.06           H  
ATOM    489 2HB  LYS A  31      13.899  22.954   3.073  1.00  6.06           H  
ATOM    490 1HG  LYS A  31      11.675  23.779   2.364  1.00  6.06           H  
ATOM    491 2HG  LYS A  31      11.358  24.360   3.987  1.00  6.06           H  
ATOM    492 1HD  LYS A  31      13.218  25.911   3.823  1.00  6.06           H  
ATOM    493 2HD  LYS A  31      13.650  25.274   2.228  1.00  6.06           H  
ATOM    494 1HE  LYS A  31      11.482  25.993   1.329  1.00  6.06           H  
ATOM    495 2HE  LYS A  31      11.002  26.589   2.921  1.00  6.06           H  
ATOM    496 1HZ  LYS A  31      11.804  28.345   1.518  1.00  6.06           H  
ATOM    497 2HZ  LYS A  31      12.818  28.155   2.806  1.00  6.06           H  
ATOM    498 3HZ  LYS A  31      13.254  27.588   1.322  1.00  6.06           H  
ATOM    499  N   THR A  32      13.932  20.485   5.556  1.00  6.30           N  
ATOM    500  CA  THR A  32      14.861  19.417   5.873  1.00  6.30           C  
ATOM    501  C   THR A  32      14.205  18.051   5.692  1.00  6.30           C  
ATOM    502  O   THR A  32      14.823  17.117   5.176  1.00  6.30           O  
ATOM    503  CB  THR A  32      15.368  19.539   7.321  1.00  6.30           C  
ATOM    504  OG1 THR A  32      16.069  20.786   7.479  1.00  6.30           O  
ATOM    505  CG2 THR A  32      16.269  18.377   7.674  1.00  6.30           C  
ATOM    506  H   THR A  32      13.647  21.115   6.304  1.00  6.30           H  
ATOM    507  HA  THR A  32      15.710  19.483   5.196  1.00  6.30           H  
ATOM    508  HB  THR A  32      14.528  19.528   7.997  1.00  6.30           H  
ATOM    509  HG1 THR A  32      15.418  21.526   7.398  1.00  6.30           H  
ATOM    510 1HG2 THR A  32      16.604  18.480   8.704  1.00  6.30           H  
ATOM    511 2HG2 THR A  32      15.711  17.445   7.563  1.00  6.30           H  
ATOM    512 3HG2 THR A  32      17.129  18.368   7.008  1.00  6.30           H  
ATOM    513  N   TYR A  33      12.957  17.927   6.145  1.00  6.49           N  
ATOM    514  CA  TYR A  33      12.257  16.652   6.108  1.00  6.49           C  
ATOM    515  C   TYR A  33      11.778  16.203   4.719  1.00  6.49           C  
ATOM    516  O   TYR A  33      11.770  15.000   4.442  1.00  6.49           O  
ATOM    517  CB  TYR A  33      11.092  16.680   7.088  1.00  6.49           C  
ATOM    518  CG  TYR A  33      11.565  16.744   8.520  1.00  6.49           C  
ATOM    519  CD1 TYR A  33      10.998  17.642   9.410  1.00  6.49           C  
ATOM    520  CD2 TYR A  33      12.608  15.927   8.929  1.00  6.49           C  
ATOM    521  CE1 TYR A  33      11.466  17.712  10.707  1.00  6.49           C  
ATOM    522  CE2 TYR A  33      13.076  15.999  10.222  1.00  6.49           C  
ATOM    523  CZ  TYR A  33      12.509  16.889  11.111  1.00  6.49           C  
ATOM    524  OH  TYR A  33      12.979  16.966  12.404  1.00  6.49           O  
ATOM    525  H   TYR A  33      12.505  18.738   6.570  1.00  6.49           H  
ATOM    526  HA  TYR A  33      12.954  15.892   6.455  1.00  6.49           H  
ATOM    527 1HB  TYR A  33      10.469  17.557   6.890  1.00  6.49           H  
ATOM    528 2HB  TYR A  33      10.478  15.794   6.961  1.00  6.49           H  
ATOM    529  HD1 TYR A  33      10.185  18.293   9.084  1.00  6.49           H  
ATOM    530  HD2 TYR A  33      13.061  15.230   8.224  1.00  6.49           H  
ATOM    531  HE1 TYR A  33      11.022  18.415  11.409  1.00  6.49           H  
ATOM    532  HE2 TYR A  33      13.898  15.357  10.542  1.00  6.49           H  
ATOM    533  HH  TYR A  33      12.553  17.703  12.853  1.00  6.49           H  
ATOM    534  N   ASN A  34      11.397  17.128   3.833  1.00  6.58           N  
ATOM    535  CA  ASN A  34      10.947  16.685   2.506  1.00  6.58           C  
ATOM    536  C   ASN A  34      10.953  17.794   1.460  1.00  6.58           C  
ATOM    537  O   ASN A  34      11.062  18.976   1.767  1.00  6.58           O  
ATOM    538  CB  ASN A  34       9.552  16.064   2.614  1.00  6.58           C  
ATOM    539  CG  ASN A  34       9.210  14.988   1.565  1.00  6.58           C  
ATOM    540  OD1 ASN A  34       9.507  15.126   0.367  1.00  6.58           O  
ATOM    541  ND2 ASN A  34       8.607  13.917   2.010  1.00  6.58           N  
ATOM    542  H   ASN A  34      11.388  18.115   4.099  1.00  6.58           H  
ATOM    543  HA  ASN A  34      11.640  15.920   2.156  1.00  6.58           H  
ATOM    544 1HB  ASN A  34       9.418  15.633   3.600  1.00  6.58           H  
ATOM    545 2HB  ASN A  34       8.828  16.867   2.509  1.00  6.58           H  
ATOM    546 1HD2 ASN A  34       8.375  13.183   1.375  1.00  6.58           H  
ATOM    547 2HD2 ASN A  34       8.393  13.817   2.982  1.00  6.58           H  
ATOM    548  N   ASN A  35      10.736  17.398   0.208  1.00  6.50           N  
ATOM    549  CA  ASN A  35      10.642  18.330  -0.898  1.00  6.50           C  
ATOM    550  C   ASN A  35       9.180  18.577  -1.227  1.00  6.50           C  
ATOM    551  O   ASN A  35       8.801  19.682  -1.635  1.00  6.50           O  
ATOM    552  CB  ASN A  35      11.365  17.784  -2.115  1.00  6.50           C  
ATOM    553  CG  ASN A  35      12.854  17.652  -1.912  1.00  6.50           C  
ATOM    554  OD1 ASN A  35      13.580  18.651  -1.857  1.00  6.50           O  
ATOM    555  ND2 ASN A  35      13.324  16.431  -1.807  1.00  6.50           N  
ATOM    556  H   ASN A  35      10.624  16.413   0.028  1.00  6.50           H  
ATOM    557  HA  ASN A  35      11.095  19.275  -0.608  1.00  6.50           H  
ATOM    558 1HB  ASN A  35      10.956  16.803  -2.365  1.00  6.50           H  
ATOM    559 2HB  ASN A  35      11.183  18.439  -2.966  1.00  6.50           H  
ATOM    560 1HD2 ASN A  35      14.306  16.281  -1.677  1.00  6.50           H  
ATOM    561 2HD2 ASN A  35      12.703  15.650  -1.863  1.00  6.50           H  
ATOM    562  N   THR A  36       8.338  17.583  -0.915  1.00  6.19           N  
ATOM    563  CA  THR A  36       6.907  17.645  -1.223  1.00  6.19           C  
ATOM    564  C   THR A  36       6.285  18.892  -0.637  1.00  6.19           C  
ATOM    565  O   THR A  36       5.509  19.586  -1.298  1.00  6.19           O  
ATOM    566  CB  THR A  36       6.156  16.424  -0.652  1.00  6.19           C  
ATOM    567  OG1 THR A  36       6.648  15.229  -1.258  1.00  6.19           O  
ATOM    568  CG2 THR A  36       4.642  16.553  -0.886  1.00  6.19           C  
ATOM    569  H   THR A  36       8.724  16.729  -0.516  1.00  6.19           H  
ATOM    570  HA  THR A  36       6.779  17.668  -2.305  1.00  6.19           H  
ATOM    571  HB  THR A  36       6.339  16.364   0.421  1.00  6.19           H  
ATOM    572  HG1 THR A  36       6.191  14.458  -0.860  1.00  6.19           H  
ATOM    573 1HG2 THR A  36       4.137  15.683  -0.461  1.00  6.19           H  
ATOM    574 2HG2 THR A  36       4.276  17.459  -0.401  1.00  6.19           H  
ATOM    575 3HG2 THR A  36       4.436  16.607  -1.959  1.00  6.19           H  
ATOM    576  N   TYR A  37       6.644  19.157   0.612  1.00  5.62           N  
ATOM    577  CA  TYR A  37       6.148  20.282   1.373  1.00  5.62           C  
ATOM    578  C   TYR A  37       7.182  21.364   1.671  1.00  5.62           C  
ATOM    579  O   TYR A  37       7.055  22.092   2.657  1.00  5.62           O  
ATOM    580  CB  TYR A  37       5.455  19.807   2.628  1.00  5.62           C  
ATOM    581  CG  TYR A  37       6.182  18.838   3.495  1.00  5.62           C  
ATOM    582  CD1 TYR A  37       7.088  19.272   4.435  1.00  5.62           C  
ATOM    583  CD2 TYR A  37       5.901  17.497   3.374  1.00  5.62           C  
ATOM    584  CE1 TYR A  37       7.710  18.356   5.268  1.00  5.62           C  
ATOM    585  CE2 TYR A  37       6.514  16.593   4.196  1.00  5.62           C  
ATOM    586  CZ  TYR A  37       7.409  17.012   5.148  1.00  5.62           C  
ATOM    587  OH  TYR A  37       7.999  16.086   5.979  1.00  5.62           O  
ATOM    588  H   TYR A  37       7.300  18.532   1.053  1.00  5.62           H  
ATOM    589  HA  TYR A  37       5.381  20.761   0.773  1.00  5.62           H  
ATOM    590 1HB  TYR A  37       5.283  20.683   3.222  1.00  5.62           H  
ATOM    591 2HB  TYR A  37       4.488  19.382   2.371  1.00  5.62           H  
ATOM    592  HD1 TYR A  37       7.303  20.329   4.522  1.00  5.62           H  
ATOM    593  HD2 TYR A  37       5.180  17.151   2.631  1.00  5.62           H  
ATOM    594  HE1 TYR A  37       8.423  18.691   6.013  1.00  5.62           H  
ATOM    595  HE2 TYR A  37       6.283  15.533   4.101  1.00  5.62           H  
ATOM    596  HH  TYR A  37       7.709  15.202   5.728  1.00  5.62           H  
ATOM    597  N   SER A  38       8.219  21.482   0.830  1.00  4.86           N  
ATOM    598  CA  SER A  38       9.229  22.527   1.038  1.00  4.86           C  
ATOM    599  C   SER A  38       8.623  23.935   0.929  1.00  4.86           C  
ATOM    600  O   SER A  38       9.134  24.919   1.478  1.00  4.86           O  
ATOM    601  CB  SER A  38      10.346  22.363   0.031  1.00  4.86           C  
ATOM    602  OG  SER A  38       9.892  22.561  -1.283  1.00  4.86           O  
ATOM    603  H   SER A  38       8.303  20.861   0.022  1.00  4.86           H  
ATOM    604  HA  SER A  38       9.639  22.405   2.042  1.00  4.86           H  
ATOM    605 1HB  SER A  38      11.131  23.077   0.245  1.00  4.86           H  
ATOM    606 2HB  SER A  38      10.776  21.377   0.131  1.00  4.86           H  
ATOM    607  HG  SER A  38       9.335  21.786  -1.493  1.00  4.86           H  
ATOM    608  N   ASN A  39       7.490  24.023   0.258  1.00  4.03           N  
ATOM    609  CA  ASN A  39       6.794  25.272   0.097  1.00  4.03           C  
ATOM    610  C   ASN A  39       5.938  25.519   1.324  1.00  4.03           C  
ATOM    611  O   ASN A  39       4.772  25.118   1.393  1.00  4.03           O  
ATOM    612  CB  ASN A  39       5.964  25.257  -1.165  1.00  4.03           C  
ATOM    613  CG  ASN A  39       6.804  25.256  -2.408  1.00  4.03           C  
ATOM    614  OD1 ASN A  39       7.790  25.996  -2.505  1.00  4.03           O  
ATOM    615  ND2 ASN A  39       6.437  24.444  -3.365  1.00  4.03           N  
ATOM    616  H   ASN A  39       7.116  23.187  -0.162  1.00  4.03           H  
ATOM    617  HA  ASN A  39       7.522  26.081   0.035  1.00  4.03           H  
ATOM    618 1HB  ASN A  39       5.322  24.371  -1.169  1.00  4.03           H  
ATOM    619 2HB  ASN A  39       5.334  26.136  -1.179  1.00  4.03           H  
ATOM    620 1HD2 ASN A  39       6.964  24.403  -4.216  1.00  4.03           H  
ATOM    621 2HD2 ASN A  39       5.634  23.861  -3.245  1.00  4.03           H  
ATOM    622  N   VAL A  40       6.538  26.165   2.303  1.00  3.25           N  
ATOM    623  CA  VAL A  40       5.821  26.414   3.536  1.00  3.25           C  
ATOM    624  C   VAL A  40       5.295  27.851   3.475  1.00  3.25           C  
ATOM    625  O   VAL A  40       6.065  28.778   3.214  1.00  3.25           O  
ATOM    626  CB  VAL A  40       6.733  26.218   4.738  1.00  3.25           C  
ATOM    627  CG1 VAL A  40       5.961  26.441   6.037  1.00  3.25           C  
ATOM    628  CG2 VAL A  40       7.359  24.847   4.667  1.00  3.25           C  
ATOM    629  H   VAL A  40       7.519  26.407   2.182  1.00  3.25           H  
ATOM    630  HA  VAL A  40       5.007  25.712   3.596  1.00  3.25           H  
ATOM    631  HB  VAL A  40       7.512  26.963   4.700  1.00  3.25           H  
ATOM    632 1HG1 VAL A  40       6.623  26.319   6.883  1.00  3.25           H  
ATOM    633 2HG1 VAL A  40       5.537  27.445   6.050  1.00  3.25           H  
ATOM    634 3HG1 VAL A  40       5.164  25.713   6.112  1.00  3.25           H  
ATOM    635 1HG2 VAL A  40       8.029  24.726   5.497  1.00  3.25           H  
ATOM    636 2HG2 VAL A  40       6.584  24.086   4.695  1.00  3.25           H  
ATOM    637 3HG2 VAL A  40       7.918  24.748   3.742  1.00  3.25           H  
ATOM    638  N   VAL A  41       3.982  28.024   3.625  1.00  2.62           N  
ATOM    639  CA  VAL A  41       3.364  29.337   3.453  1.00  2.62           C  
ATOM    640  C   VAL A  41       2.531  29.900   4.587  1.00  2.62           C  
ATOM    641  O   VAL A  41       1.477  29.374   4.956  1.00  2.62           O  
ATOM    642  CB  VAL A  41       2.473  29.338   2.199  1.00  2.62           C  
ATOM    643  CG1 VAL A  41       1.770  30.696   2.053  1.00  2.62           C  
ATOM    644  CG2 VAL A  41       3.360  29.073   0.983  1.00  2.62           C  
ATOM    645  H   VAL A  41       3.427  27.216   3.880  1.00  2.62           H  
ATOM    646  HA  VAL A  41       4.172  30.046   3.274  1.00  2.62           H  
ATOM    647  HB  VAL A  41       1.699  28.565   2.285  1.00  2.62           H  
ATOM    648 1HG1 VAL A  41       1.146  30.687   1.160  1.00  2.62           H  
ATOM    649 2HG1 VAL A  41       1.145  30.875   2.926  1.00  2.62           H  
ATOM    650 3HG1 VAL A  41       2.513  31.490   1.971  1.00  2.62           H  
ATOM    651 1HG2 VAL A  41       2.761  29.098   0.095  1.00  2.62           H  
ATOM    652 2HG2 VAL A  41       4.122  29.850   0.920  1.00  2.62           H  
ATOM    653 3HG2 VAL A  41       3.840  28.098   1.074  1.00  2.62           H  
ATOM    654  N   THR A  42       2.981  31.045   5.049  1.00  2.17           N  
ATOM    655  CA  THR A  42       2.311  31.786   6.083  1.00  2.17           C  
ATOM    656  C   THR A  42       2.146  33.201   5.571  1.00  2.17           C  
ATOM    657  O   THR A  42       3.083  33.779   5.015  1.00  2.17           O  
ATOM    658  CB  THR A  42       3.099  31.725   7.392  1.00  2.17           C  
ATOM    659  OG1 THR A  42       3.233  30.344   7.782  1.00  2.17           O  
ATOM    660  CG2 THR A  42       2.373  32.499   8.487  1.00  2.17           C  
ATOM    661  H   THR A  42       3.846  31.408   4.670  1.00  2.17           H  
ATOM    662  HA  THR A  42       1.318  31.368   6.253  1.00  2.17           H  
ATOM    663  HB  THR A  42       4.090  32.155   7.255  1.00  2.17           H  
ATOM    664  HG1 THR A  42       3.103  30.301   8.751  1.00  2.17           H  
ATOM    665 1HG2 THR A  42       2.941  32.434   9.413  1.00  2.17           H  
ATOM    666 2HG2 THR A  42       2.286  33.539   8.195  1.00  2.17           H  
ATOM    667 3HG2 THR A  42       1.379  32.075   8.640  1.00  2.17           H  
ATOM    668  N   VAL A  43       0.949  33.739   5.718  1.00  1.84           N  
ATOM    669  CA  VAL A  43       0.650  35.078   5.236  1.00  1.84           C  
ATOM    670  C   VAL A  43       0.313  36.014   6.395  1.00  1.84           C  
ATOM    671  O   VAL A  43       0.040  37.193   6.209  1.00  1.84           O  
ATOM    672  CB  VAL A  43      -0.491  34.988   4.209  1.00  1.84           C  
ATOM    673  CG1 VAL A  43      -0.064  34.148   3.030  1.00  1.84           C  
ATOM    674  CG2 VAL A  43      -1.643  34.311   4.817  1.00  1.84           C  
ATOM    675  H   VAL A  43       0.214  33.201   6.179  1.00  1.84           H  
ATOM    676  HA  VAL A  43       1.531  35.473   4.732  1.00  1.84           H  
ATOM    677  HB  VAL A  43      -0.750  35.991   3.866  1.00  1.84           H  
ATOM    678 1HG1 VAL A  43      -0.880  34.085   2.311  1.00  1.84           H  
ATOM    679 2HG1 VAL A  43       0.787  34.575   2.570  1.00  1.84           H  
ATOM    680 3HG1 VAL A  43       0.187  33.150   3.376  1.00  1.84           H  
ATOM    681 1HG2 VAL A  43      -2.432  34.205   4.105  1.00  1.84           H  
ATOM    682 2HG2 VAL A  43      -1.322  33.341   5.099  1.00  1.84           H  
ATOM    683 3HG2 VAL A  43      -1.984  34.876   5.678  1.00  1.84           H  
ATOM    684  N   ALA A  44       0.309  35.457   7.596  1.00  1.62           N  
ATOM    685  CA  ALA A  44       0.031  36.194   8.821  1.00  1.62           C  
ATOM    686  C   ALA A  44       1.090  37.247   9.131  1.00  1.62           C  
ATOM    687  O   ALA A  44       2.286  37.005   8.947  1.00  1.62           O  
ATOM    688  CB  ALA A  44      -0.044  35.231   9.976  1.00  1.62           C  
ATOM    689  H   ALA A  44       0.525  34.473   7.662  1.00  1.62           H  
ATOM    690  HA  ALA A  44      -0.922  36.694   8.707  1.00  1.62           H  
ATOM    691 1HB  ALA A  44      -0.287  35.776  10.891  1.00  1.62           H  
ATOM    692 2HB  ALA A  44      -0.808  34.492   9.770  1.00  1.62           H  
ATOM    693 3HB  ALA A  44       0.910  34.733  10.099  1.00  1.62           H  
ATOM    694  N   GLY A  45       0.652  38.382   9.670  1.00  1.45           N  
ATOM    695  CA  GLY A  45       1.554  39.445  10.129  1.00  1.45           C  
ATOM    696  C   GLY A  45       1.579  39.530  11.662  1.00  1.45           C  
ATOM    697  O   GLY A  45       1.255  38.555  12.346  1.00  1.45           O  
ATOM    698  H   GLY A  45      -0.348  38.533   9.754  1.00  1.45           H  
ATOM    699 1HA  GLY A  45       2.561  39.276   9.747  1.00  1.45           H  
ATOM    700 2HA  GLY A  45       1.214  40.391   9.720  1.00  1.45           H  
ATOM    701  N   GLU A  46       1.933  40.708  12.199  1.00  1.31           N  
ATOM    702  CA  GLU A  46       1.983  40.943  13.646  1.00  1.31           C  
ATOM    703  C   GLU A  46       0.634  41.421  14.186  1.00  1.31           C  
ATOM    704  O   GLU A  46       0.408  41.424  15.403  1.00  1.31           O  
ATOM    705  CB  GLU A  46       3.053  41.992  13.986  1.00  1.31           C  
ATOM    706  CG  GLU A  46       4.455  41.549  13.672  1.00  1.31           C  
ATOM    707  CD  GLU A  46       5.548  42.576  13.956  1.00  1.31           C  
ATOM    708  OE1 GLU A  46       5.470  43.255  14.956  1.00  1.31           O  
ATOM    709  OE2 GLU A  46       6.478  42.663  13.155  1.00  1.31           O  
ATOM    710  H   GLU A  46       2.212  41.473  11.585  1.00  1.31           H  
ATOM    711  HA  GLU A  46       2.240  40.005  14.139  1.00  1.31           H  
ATOM    712 1HB  GLU A  46       2.855  42.906  13.423  1.00  1.31           H  
ATOM    713 2HB  GLU A  46       3.001  42.239  15.045  1.00  1.31           H  
ATOM    714 1HG  GLU A  46       4.657  40.660  14.256  1.00  1.31           H  
ATOM    715 2HG  GLU A  46       4.481  41.278  12.617  1.00  1.31           H  
ATOM    716  N   ASP A  47      -0.251  41.807  13.266  1.00  1.19           N  
ATOM    717  CA  ASP A  47      -1.572  42.368  13.554  1.00  1.19           C  
ATOM    718  C   ASP A  47      -2.539  42.102  12.396  1.00  1.19           C  
ATOM    719  O   ASP A  47      -2.154  41.593  11.335  1.00  1.19           O  
ATOM    720  CB  ASP A  47      -1.446  43.891  13.804  1.00  1.19           C  
ATOM    721  CG  ASP A  47      -2.576  44.547  14.664  1.00  1.19           C  
ATOM    722  OD1 ASP A  47      -3.650  43.989  14.759  1.00  1.19           O  
ATOM    723  OD2 ASP A  47      -2.345  45.613  15.181  1.00  1.19           O  
ATOM    724  H   ASP A  47       0.043  41.729  12.305  1.00  1.19           H  
ATOM    725  HA  ASP A  47      -1.968  41.891  14.451  1.00  1.19           H  
ATOM    726 1HB  ASP A  47      -0.494  44.088  14.299  1.00  1.19           H  
ATOM    727 2HB  ASP A  47      -1.410  44.402  12.842  1.00  1.19           H  
ATOM    728  N   ARG A  48      -3.799  42.468  12.601  1.00  1.09           N  
ATOM    729  CA  ARG A  48      -4.856  42.222  11.621  1.00  1.09           C  
ATOM    730  C   ARG A  48      -4.599  42.969  10.323  1.00  1.09           C  
ATOM    731  O   ARG A  48      -4.767  42.426   9.226  1.00  1.09           O  
ATOM    732  CB  ARG A  48      -6.186  42.702  12.178  1.00  1.09           C  
ATOM    733  CG  ARG A  48      -6.710  41.914  13.369  1.00  1.09           C  
ATOM    734  CD  ARG A  48      -8.147  42.220  13.695  1.00  1.09           C  
ATOM    735  NE  ARG A  48      -8.408  43.621  14.060  1.00  1.09           N  
ATOM    736  CZ  ARG A  48      -8.287  44.153  15.299  1.00  1.09           C  
ATOM    737  NH1 ARG A  48      -7.884  43.400  16.299  1.00  1.09           N  
ATOM    738  NH2 ARG A  48      -8.572  45.439  15.516  1.00  1.09           N  
ATOM    739  H   ARG A  48      -4.023  42.911  13.493  1.00  1.09           H  
ATOM    740  HA  ARG A  48      -4.908  41.148  11.417  1.00  1.09           H  
ATOM    741 1HB  ARG A  48      -6.100  43.746  12.484  1.00  1.09           H  
ATOM    742 2HB  ARG A  48      -6.942  42.650  11.400  1.00  1.09           H  
ATOM    743 1HG  ARG A  48      -6.635  40.844  13.145  1.00  1.09           H  
ATOM    744 2HG  ARG A  48      -6.100  42.146  14.244  1.00  1.09           H  
ATOM    745 1HD  ARG A  48      -8.722  42.015  12.840  1.00  1.09           H  
ATOM    746 2HD  ARG A  48      -8.479  41.585  14.505  1.00  1.09           H  
ATOM    747  HE  ARG A  48      -8.798  44.222  13.332  1.00  1.09           H  
ATOM    748 1HH1 ARG A  48      -7.666  42.431  16.142  1.00  1.09           H  
ATOM    749 2HH1 ARG A  48      -7.798  43.792  17.224  1.00  1.09           H  
ATOM    750 1HH2 ARG A  48      -8.863  46.062  14.744  1.00  1.09           H  
ATOM    751 2HH2 ARG A  48      -8.479  45.819  16.444  1.00  1.09           H  
ATOM    752  N   ILE A  49      -4.143  44.214  10.445  1.00  1.00           N  
ATOM    753  CA  ILE A  49      -3.922  45.014   9.257  1.00  1.00           C  
ATOM    754  C   ILE A  49      -2.745  44.487   8.471  1.00  1.00           C  
ATOM    755  O   ILE A  49      -2.857  44.282   7.266  1.00  1.00           O  
ATOM    756  CB  ILE A  49      -3.733  46.506   9.574  1.00  1.00           C  
ATOM    757  CG1 ILE A  49      -5.050  47.090  10.148  1.00  1.00           C  
ATOM    758  CG2 ILE A  49      -3.348  47.239   8.299  1.00  1.00           C  
ATOM    759  CD1 ILE A  49      -4.929  48.474  10.715  1.00  1.00           C  
ATOM    760  H   ILE A  49      -3.989  44.602  11.367  1.00  1.00           H  
ATOM    761  HA  ILE A  49      -4.798  44.930   8.620  1.00  1.00           H  
ATOM    762  HB  ILE A  49      -2.950  46.633  10.322  1.00  1.00           H  
ATOM    763 1HG1 ILE A  49      -5.778  47.133   9.368  1.00  1.00           H  
ATOM    764 2HG1 ILE A  49      -5.415  46.425  10.932  1.00  1.00           H  
ATOM    765 1HG2 ILE A  49      -3.214  48.291   8.518  1.00  1.00           H  
ATOM    766 2HG2 ILE A  49      -2.417  46.831   7.903  1.00  1.00           H  
ATOM    767 3HG2 ILE A  49      -4.139  47.121   7.556  1.00  1.00           H  
ATOM    768 1HD1 ILE A  49      -5.903  48.803  11.087  1.00  1.00           H  
ATOM    769 2HD1 ILE A  49      -4.206  48.479  11.532  1.00  1.00           H  
ATOM    770 3HD1 ILE A  49      -4.599  49.146   9.931  1.00  1.00           H  
ATOM    771  N   GLU A  50      -1.630  44.213   9.149  1.00  0.95           N  
ATOM    772  CA  GLU A  50      -0.468  43.698   8.440  1.00  0.95           C  
ATOM    773  C   GLU A  50      -0.832  42.421   7.700  1.00  0.95           C  
ATOM    774  O   GLU A  50      -0.406  42.233   6.562  1.00  0.95           O  
ATOM    775  CB  GLU A  50       0.708  43.426   9.372  1.00  0.95           C  
ATOM    776  CG  GLU A  50       1.982  42.956   8.629  1.00  0.95           C  
ATOM    777  CD  GLU A  50       3.122  42.688   9.559  1.00  0.95           C  
ATOM    778  OE1 GLU A  50       2.910  42.839  10.722  1.00  0.95           O  
ATOM    779  OE2 GLU A  50       4.190  42.303   9.125  1.00  0.95           O  
ATOM    780  H   GLU A  50      -1.594  44.379  10.143  1.00  0.95           H  
ATOM    781  HA  GLU A  50      -0.157  44.440   7.703  1.00  0.95           H  
ATOM    782 1HB  GLU A  50       0.954  44.334   9.923  1.00  0.95           H  
ATOM    783 2HB  GLU A  50       0.425  42.666  10.102  1.00  0.95           H  
ATOM    784 1HG  GLU A  50       1.754  42.049   8.068  1.00  0.95           H  
ATOM    785 2HG  GLU A  50       2.274  43.723   7.913  1.00  0.95           H  
ATOM    786  N   THR A  51      -1.638  41.553   8.332  1.00  0.92           N  
ATOM    787  CA  THR A  51      -2.037  40.318   7.677  1.00  0.92           C  
ATOM    788  C   THR A  51      -2.766  40.649   6.375  1.00  0.92           C  
ATOM    789  O   THR A  51      -2.457  40.084   5.327  1.00  0.92           O  
ATOM    790  CB  THR A  51      -2.937  39.463   8.598  1.00  0.92           C  
ATOM    791  OG1 THR A  51      -2.205  39.092   9.790  1.00  0.92           O  
ATOM    792  CG2 THR A  51      -3.411  38.225   7.870  1.00  0.92           C  
ATOM    793  H   THR A  51      -1.959  41.740   9.284  1.00  0.92           H  
ATOM    794  HA  THR A  51      -1.142  39.744   7.429  1.00  0.92           H  
ATOM    795  HB  THR A  51      -3.808  40.044   8.899  1.00  0.92           H  
ATOM    796  HG1 THR A  51      -2.225  39.862  10.414  1.00  0.92           H  
ATOM    797 1HG2 THR A  51      -4.050  37.645   8.536  1.00  0.92           H  
ATOM    798 2HG2 THR A  51      -3.978  38.531   6.997  1.00  0.92           H  
ATOM    799 3HG2 THR A  51      -2.567  37.627   7.552  1.00  0.92           H  
ATOM    800  N   ALA A  52      -3.705  41.605   6.420  1.00  0.93           N  
ATOM    801  CA  ALA A  52      -4.440  41.988   5.211  1.00  0.93           C  
ATOM    802  C   ALA A  52      -3.497  42.490   4.123  1.00  0.93           C  
ATOM    803  O   ALA A  52      -3.684  42.193   2.934  1.00  0.93           O  
ATOM    804  CB  ALA A  52      -5.456  43.061   5.534  1.00  0.93           C  
ATOM    805  H   ALA A  52      -3.930  42.048   7.314  1.00  0.93           H  
ATOM    806  HA  ALA A  52      -4.959  41.123   4.836  1.00  0.93           H  
ATOM    807 1HB  ALA A  52      -6.012  43.312   4.638  1.00  0.93           H  
ATOM    808 2HB  ALA A  52      -6.132  42.677   6.289  1.00  0.93           H  
ATOM    809 3HB  ALA A  52      -4.954  43.947   5.912  1.00  0.93           H  
ATOM    810  N   ILE A  53      -2.450  43.200   4.528  1.00  0.96           N  
ATOM    811  CA  ILE A  53      -1.504  43.742   3.574  1.00  0.96           C  
ATOM    812  C   ILE A  53      -0.664  42.631   2.967  1.00  0.96           C  
ATOM    813  O   ILE A  53      -0.436  42.627   1.756  1.00  0.96           O  
ATOM    814  CB  ILE A  53      -0.624  44.814   4.217  1.00  0.96           C  
ATOM    815  CG1 ILE A  53      -1.536  45.945   4.706  1.00  0.96           C  
ATOM    816  CG2 ILE A  53       0.401  45.325   3.218  1.00  0.96           C  
ATOM    817  CD1 ILE A  53      -2.360  46.530   3.650  1.00  0.96           C  
ATOM    818  H   ILE A  53      -2.347  43.407   5.525  1.00  0.96           H  
ATOM    819  HA  ILE A  53      -2.064  44.216   2.769  1.00  0.96           H  
ATOM    820  HB  ILE A  53      -0.114  44.398   5.086  1.00  0.96           H  
ATOM    821 1HG1 ILE A  53      -2.193  45.559   5.443  1.00  0.96           H  
ATOM    822 2HG1 ILE A  53      -0.944  46.728   5.150  1.00  0.96           H  
ATOM    823 1HG2 ILE A  53       1.013  46.097   3.683  1.00  0.96           H  
ATOM    824 2HG2 ILE A  53       1.036  44.500   2.897  1.00  0.96           H  
ATOM    825 3HG2 ILE A  53      -0.112  45.738   2.358  1.00  0.96           H  
ATOM    826 1HD1 ILE A  53      -2.991  47.295   4.069  1.00  0.96           H  
ATOM    827 2HD1 ILE A  53      -1.722  46.958   2.892  1.00  0.96           H  
ATOM    828 3HD1 ILE A  53      -2.966  45.749   3.222  1.00  0.96           H  
ATOM    829  N   GLU A  54      -0.217  41.673   3.776  1.00  1.02           N  
ATOM    830  CA  GLU A  54       0.552  40.556   3.233  1.00  1.02           C  
ATOM    831  C   GLU A  54      -0.296  39.715   2.277  1.00  1.02           C  
ATOM    832  O   GLU A  54       0.188  39.280   1.229  1.00  1.02           O  
ATOM    833  CB  GLU A  54       1.112  39.693   4.363  1.00  1.02           C  
ATOM    834  CG  GLU A  54       2.267  40.337   5.134  1.00  1.02           C  
ATOM    835  CD  GLU A  54       3.534  40.486   4.287  1.00  1.02           C  
ATOM    836  OE1 GLU A  54       3.982  39.493   3.746  1.00  1.02           O  
ATOM    837  OE2 GLU A  54       4.039  41.581   4.172  1.00  1.02           O  
ATOM    838  H   GLU A  54      -0.412  41.723   4.776  1.00  1.02           H  
ATOM    839  HA  GLU A  54       1.392  40.963   2.675  1.00  1.02           H  
ATOM    840 1HB  GLU A  54       0.315  39.501   5.084  1.00  1.02           H  
ATOM    841 2HB  GLU A  54       1.439  38.730   3.974  1.00  1.02           H  
ATOM    842 1HG  GLU A  54       1.949  41.324   5.477  1.00  1.02           H  
ATOM    843 2HG  GLU A  54       2.482  39.731   6.015  1.00  1.02           H  
ATOM    844  N   LEU A  55      -1.578  39.541   2.588  1.00  1.10           N  
ATOM    845  CA  LEU A  55      -2.457  38.780   1.713  1.00  1.10           C  
ATOM    846  C   LEU A  55      -2.583  39.477   0.349  1.00  1.10           C  
ATOM    847  O   LEU A  55      -2.463  38.838  -0.710  1.00  1.10           O  
ATOM    848  CB  LEU A  55      -3.824  38.673   2.404  1.00  1.10           C  
ATOM    849  CG  LEU A  55      -3.890  37.757   3.659  1.00  1.10           C  
ATOM    850  CD1 LEU A  55      -5.130  37.990   4.332  1.00  1.10           C  
ATOM    851  CD2 LEU A  55      -3.877  36.362   3.295  1.00  1.10           C  
ATOM    852  H   LEU A  55      -1.934  39.906   3.475  1.00  1.10           H  
ATOM    853  HA  LEU A  55      -2.035  37.786   1.571  1.00  1.10           H  
ATOM    854 1HB  LEU A  55      -4.090  39.669   2.748  1.00  1.10           H  
ATOM    855 2HB  LEU A  55      -4.575  38.373   1.705  1.00  1.10           H  
ATOM    856  HG  LEU A  55      -3.054  37.973   4.317  1.00  1.10           H  
ATOM    857 1HD1 LEU A  55      -5.202  37.376   5.194  1.00  1.10           H  
ATOM    858 2HD1 LEU A  55      -5.159  39.002   4.620  1.00  1.10           H  
ATOM    859 3HD1 LEU A  55      -5.937  37.766   3.655  1.00  1.10           H  
ATOM    860 1HD2 LEU A  55      -3.957  35.784   4.201  1.00  1.10           H  
ATOM    861 2HD2 LEU A  55      -4.717  36.164   2.691  1.00  1.10           H  
ATOM    862 3HD2 LEU A  55      -2.961  36.124   2.762  1.00  1.10           H  
ATOM    863  N   SER A  56      -2.744  40.812   0.381  1.00  1.20           N  
ATOM    864  CA  SER A  56      -2.847  41.624  -0.829  1.00  1.20           C  
ATOM    865  C   SER A  56      -1.548  41.606  -1.618  1.00  1.20           C  
ATOM    866  O   SER A  56      -1.551  41.361  -2.828  1.00  1.20           O  
ATOM    867  CB  SER A  56      -3.199  43.065  -0.484  1.00  1.20           C  
ATOM    868  OG  SER A  56      -3.329  43.855  -1.653  1.00  1.20           O  
ATOM    869  H   SER A  56      -2.841  41.276   1.287  1.00  1.20           H  
ATOM    870  HA  SER A  56      -3.635  41.210  -1.457  1.00  1.20           H  
ATOM    871 1HB  SER A  56      -4.134  43.077   0.075  1.00  1.20           H  
ATOM    872 2HB  SER A  56      -2.431  43.491   0.164  1.00  1.20           H  
ATOM    873  HG  SER A  56      -2.433  44.227  -1.850  1.00  1.20           H  
ATOM    874  N   SER A  57      -0.437  41.816  -0.911  1.00  1.34           N  
ATOM    875  CA  SER A  57       0.888  41.916  -1.499  1.00  1.34           C  
ATOM    876  C   SER A  57       1.279  40.661  -2.241  1.00  1.34           C  
ATOM    877  O   SER A  57       1.882  40.725  -3.312  1.00  1.34           O  
ATOM    878  CB  SER A  57       1.912  42.125  -0.404  1.00  1.34           C  
ATOM    879  OG  SER A  57       1.701  43.341   0.254  1.00  1.34           O  
ATOM    880  H   SER A  57      -0.519  41.976   0.086  1.00  1.34           H  
ATOM    881  HA  SER A  57       0.896  42.762  -2.188  1.00  1.34           H  
ATOM    882 1HB  SER A  57       1.847  41.308   0.311  1.00  1.34           H  
ATOM    883 2HB  SER A  57       2.910  42.108  -0.832  1.00  1.34           H  
ATOM    884  HG  SER A  57       0.797  43.266   0.638  1.00  1.34           H  
ATOM    885  N   LYS A  58       0.940  39.508  -1.676  1.00  1.53           N  
ATOM    886  CA  LYS A  58       1.298  38.255  -2.299  1.00  1.53           C  
ATOM    887  C   LYS A  58       0.467  37.967  -3.541  1.00  1.53           C  
ATOM    888  O   LYS A  58       1.013  37.535  -4.558  1.00  1.53           O  
ATOM    889  CB  LYS A  58       1.181  37.149  -1.259  1.00  1.53           C  
ATOM    890  CG  LYS A  58       2.274  37.274  -0.191  1.00  1.53           C  
ATOM    891  CD  LYS A  58       2.133  36.256   0.879  1.00  1.53           C  
ATOM    892  CE  LYS A  58       3.152  36.479   2.006  1.00  1.53           C  
ATOM    893  NZ  LYS A  58       4.559  36.339   1.542  1.00  1.53           N  
ATOM    894  H   LYS A  58       0.461  39.501  -0.773  1.00  1.53           H  
ATOM    895  HA  LYS A  58       2.341  38.317  -2.609  1.00  1.53           H  
ATOM    896 1HB  LYS A  58       0.207  37.217  -0.761  1.00  1.53           H  
ATOM    897 2HB  LYS A  58       1.252  36.174  -1.735  1.00  1.53           H  
ATOM    898 1HG  LYS A  58       3.247  37.151  -0.664  1.00  1.53           H  
ATOM    899 2HG  LYS A  58       2.237  38.267   0.255  1.00  1.53           H  
ATOM    900 1HD  LYS A  58       1.132  36.371   1.292  1.00  1.53           H  
ATOM    901 2HD  LYS A  58       2.240  35.252   0.472  1.00  1.53           H  
ATOM    902 1HE  LYS A  58       3.010  37.481   2.412  1.00  1.53           H  
ATOM    903 2HE  LYS A  58       2.973  35.751   2.796  1.00  1.53           H  
ATOM    904 1HZ  LYS A  58       5.179  36.499   2.325  1.00  1.53           H  
ATOM    905 2HZ  LYS A  58       4.705  35.411   1.179  1.00  1.53           H  
ATOM    906 3HZ  LYS A  58       4.741  37.022   0.820  1.00  1.53           H  
ATOM    907  N   TYR A  59      -0.843  38.222  -3.500  1.00  1.78           N  
ATOM    908  CA  TYR A  59      -1.631  37.955  -4.697  1.00  1.78           C  
ATOM    909  C   TYR A  59      -1.386  38.965  -5.823  1.00  1.78           C  
ATOM    910  O   TYR A  59      -1.310  38.590  -6.986  1.00  1.78           O  
ATOM    911  CB  TYR A  59      -3.126  37.851  -4.452  1.00  1.78           C  
ATOM    912  CG  TYR A  59      -3.760  37.455  -5.766  1.00  1.78           C  
ATOM    913  CD1 TYR A  59      -3.683  36.150  -6.226  1.00  1.78           C  
ATOM    914  CD2 TYR A  59      -4.341  38.398  -6.527  1.00  1.78           C  
ATOM    915  CE1 TYR A  59      -4.204  35.833  -7.471  1.00  1.78           C  
ATOM    916  CE2 TYR A  59      -4.866  38.099  -7.745  1.00  1.78           C  
ATOM    917  CZ  TYR A  59      -4.794  36.831  -8.232  1.00  1.78           C  
ATOM    918  OH  TYR A  59      -5.293  36.555  -9.487  1.00  1.78           O  
ATOM    919  H   TYR A  59      -1.288  38.577  -2.649  1.00  1.78           H  
ATOM    920  HA  TYR A  59      -1.316  36.986  -5.082  1.00  1.78           H  
ATOM    921 1HB  TYR A  59      -3.350  37.096  -3.696  1.00  1.78           H  
ATOM    922 2HB  TYR A  59      -3.530  38.813  -4.128  1.00  1.78           H  
ATOM    923  HD1 TYR A  59      -3.198  35.385  -5.619  1.00  1.78           H  
ATOM    924  HD2 TYR A  59      -4.373  39.388  -6.159  1.00  1.78           H  
ATOM    925  HE1 TYR A  59      -4.137  34.815  -7.854  1.00  1.78           H  
ATOM    926  HE2 TYR A  59      -5.327  38.884  -8.340  1.00  1.78           H  
ATOM    927  HH  TYR A  59      -4.555  36.235 -10.065  1.00  1.78           H  
ATOM    928  N   TYR A  60      -1.305  40.252  -5.488  1.00  2.15           N  
ATOM    929  CA  TYR A  60      -1.196  41.323  -6.481  1.00  2.15           C  
ATOM    930  C   TYR A  60       0.224  41.829  -6.646  1.00  2.15           C  
ATOM    931  O   TYR A  60       0.451  42.990  -6.998  1.00  2.15           O  
ATOM    932  CB  TYR A  60      -2.092  42.489  -6.087  1.00  2.15           C  
ATOM    933  CG  TYR A  60      -3.516  42.131  -6.089  1.00  2.15           C  
ATOM    934  CD1 TYR A  60      -4.188  41.906  -4.904  1.00  2.15           C  
ATOM    935  CD2 TYR A  60      -4.169  42.031  -7.281  1.00  2.15           C  
ATOM    936  CE1 TYR A  60      -5.508  41.581  -4.942  1.00  2.15           C  
ATOM    937  CE2 TYR A  60      -5.484  41.709  -7.311  1.00  2.15           C  
ATOM    938  CZ  TYR A  60      -6.142  41.490  -6.149  1.00  2.15           C  
ATOM    939  OH  TYR A  60      -7.427  41.207  -6.194  1.00  2.15           O  
ATOM    940  H   TYR A  60      -1.343  40.522  -4.504  1.00  2.15           H  
ATOM    941  HA  TYR A  60      -1.517  40.930  -7.440  1.00  2.15           H  
ATOM    942 1HB  TYR A  60      -1.825  42.835  -5.084  1.00  2.15           H  
ATOM    943 2HB  TYR A  60      -1.944  43.319  -6.778  1.00  2.15           H  
ATOM    944  HD1 TYR A  60      -3.670  41.990  -3.952  1.00  2.15           H  
ATOM    945  HD2 TYR A  60      -3.641  42.229  -8.201  1.00  2.15           H  
ATOM    946  HE1 TYR A  60      -6.059  41.402  -4.030  1.00  2.15           H  
ATOM    947  HE2 TYR A  60      -6.014  41.643  -8.263  1.00  2.15           H  
ATOM    948  HH  TYR A  60      -7.791  41.636  -6.979  1.00  2.15           H  
ATOM    949  N   ASN A  61       1.181  40.959  -6.378  1.00  2.65           N  
ATOM    950  CA  ASN A  61       2.584  41.303  -6.444  1.00  2.65           C  
ATOM    951  C   ASN A  61       2.946  41.882  -7.801  1.00  2.65           C  
ATOM    952  O   ASN A  61       2.589  41.336  -8.843  1.00  2.65           O  
ATOM    953  CB  ASN A  61       3.422  40.079  -6.156  1.00  2.65           C  
ATOM    954  CG  ASN A  61       4.866  40.381  -5.977  1.00  2.65           C  
ATOM    955  OD1 ASN A  61       5.642  40.454  -6.941  1.00  2.65           O  
ATOM    956  ND2 ASN A  61       5.267  40.569  -4.743  1.00  2.65           N  
ATOM    957  H   ASN A  61       0.917  40.020  -6.102  1.00  2.65           H  
ATOM    958  HA  ASN A  61       2.789  42.062  -5.686  1.00  2.65           H  
ATOM    959 1HB  ASN A  61       3.048  39.581  -5.260  1.00  2.65           H  
ATOM    960 2HB  ASN A  61       3.309  39.376  -6.980  1.00  2.65           H  
ATOM    961 1HD2 ASN A  61       6.227  40.782  -4.556  1.00  2.65           H  
ATOM    962 2HD2 ASN A  61       4.608  40.507  -3.988  1.00  2.65           H  
ATOM    963  N   SER A  62       3.674  42.995  -7.779  1.00  3.31           N  
ATOM    964  CA  SER A  62       4.100  43.687  -8.991  1.00  3.31           C  
ATOM    965  C   SER A  62       5.074  42.925  -9.897  1.00  3.31           C  
ATOM    966  O   SER A  62       5.175  43.238 -11.086  1.00  3.31           O  
ATOM    967  CB  SER A  62       4.724  45.009  -8.595  1.00  3.31           C  
ATOM    968  OG  SER A  62       5.885  44.818  -7.838  1.00  3.31           O  
ATOM    969  H   SER A  62       3.926  43.384  -6.882  1.00  3.31           H  
ATOM    970  HA  SER A  62       3.203  43.895  -9.576  1.00  3.31           H  
ATOM    971 1HB  SER A  62       4.983  45.556  -9.489  1.00  3.31           H  
ATOM    972 2HB  SER A  62       4.004  45.606  -8.035  1.00  3.31           H  
ATOM    973  HG  SER A  62       6.496  44.304  -8.398  1.00  3.31           H  
ATOM    974  N   ASP A  63       5.800  41.944  -9.346  1.00  4.11           N  
ATOM    975  CA  ASP A  63       6.760  41.178 -10.133  1.00  4.11           C  
ATOM    976  C   ASP A  63       6.222  39.797 -10.495  1.00  4.11           C  
ATOM    977  O   ASP A  63       6.420  39.305 -11.614  1.00  4.11           O  
ATOM    978  CB  ASP A  63       8.077  41.026  -9.369  1.00  4.11           C  
ATOM    979  CG  ASP A  63       8.771  42.364  -9.099  1.00  4.11           C  
ATOM    980  OD1 ASP A  63       9.002  43.096 -10.030  1.00  4.11           O  
ATOM    981  OD2 ASP A  63       9.053  42.643  -7.957  1.00  4.11           O  
ATOM    982  H   ASP A  63       5.666  41.690  -8.374  1.00  4.11           H  
ATOM    983  HA  ASP A  63       6.958  41.717 -11.058  1.00  4.11           H  
ATOM    984 1HB  ASP A  63       7.885  40.533  -8.415  1.00  4.11           H  
ATOM    985 2HB  ASP A  63       8.753  40.386  -9.935  1.00  4.11           H  
ATOM    986  N   ASP A  64       5.508  39.157  -9.565  1.00  4.97           N  
ATOM    987  CA  ASP A  64       5.050  37.807  -9.874  1.00  4.97           C  
ATOM    988  C   ASP A  64       3.766  37.873 -10.663  1.00  4.97           C  
ATOM    989  O   ASP A  64       2.657  37.679 -10.151  1.00  4.97           O  
ATOM    990  CB  ASP A  64       4.836  36.930  -8.647  1.00  4.97           C  
ATOM    991  CG  ASP A  64       4.553  35.467  -9.062  1.00  4.97           C  
ATOM    992  OD1 ASP A  64       4.265  35.229 -10.240  1.00  4.97           O  
ATOM    993  OD2 ASP A  64       4.627  34.605  -8.216  1.00  4.97           O  
ATOM    994  H   ASP A  64       5.343  39.591  -8.661  1.00  4.97           H  
ATOM    995  HA  ASP A  64       5.802  37.321 -10.495  1.00  4.97           H  
ATOM    996 1HB  ASP A  64       5.717  36.965  -8.005  1.00  4.97           H  
ATOM    997 2HB  ASP A  64       3.988  37.303  -8.072  1.00  4.97           H  
ATOM    998  N   LYS A  65       3.941  38.023 -11.955  1.00  5.73           N  
ATOM    999  CA  LYS A  65       2.831  38.227 -12.850  1.00  5.73           C  
ATOM   1000  C   LYS A  65       2.076  36.943 -13.156  1.00  5.73           C  
ATOM   1001  O   LYS A  65       1.082  36.965 -13.880  1.00  5.73           O  
ATOM   1002  CB  LYS A  65       3.298  38.908 -14.128  1.00  5.73           C  
ATOM   1003  CG  LYS A  65       3.768  40.339 -13.925  1.00  5.73           C  
ATOM   1004  CD  LYS A  65       4.027  41.014 -15.256  1.00  5.73           C  
ATOM   1005  CE  LYS A  65       4.497  42.445 -15.081  1.00  5.73           C  
ATOM   1006  NZ  LYS A  65       4.611  43.142 -16.401  1.00  5.73           N  
ATOM   1007  H   LYS A  65       4.902  38.140 -12.272  1.00  5.73           H  
ATOM   1008  HA  LYS A  65       2.132  38.908 -12.362  1.00  5.73           H  
ATOM   1009 1HB  LYS A  65       4.131  38.345 -14.548  1.00  5.73           H  
ATOM   1010 2HB  LYS A  65       2.524  38.915 -14.852  1.00  5.73           H  
ATOM   1011 1HG  LYS A  65       3.001  40.902 -13.386  1.00  5.73           H  
ATOM   1012 2HG  LYS A  65       4.682  40.347 -13.331  1.00  5.73           H  
ATOM   1013 1HD  LYS A  65       4.777  40.455 -15.813  1.00  5.73           H  
ATOM   1014 2HD  LYS A  65       3.098  41.033 -15.839  1.00  5.73           H  
ATOM   1015 1HE  LYS A  65       3.791  42.988 -14.452  1.00  5.73           H  
ATOM   1016 2HE  LYS A  65       5.472  42.440 -14.596  1.00  5.73           H  
ATOM   1017 1HZ  LYS A  65       4.920  44.085 -16.264  1.00  5.73           H  
ATOM   1018 2HZ  LYS A  65       5.253  42.659 -17.002  1.00  5.73           H  
ATOM   1019 3HZ  LYS A  65       3.667  43.157 -16.837  1.00  5.73           H  
ATOM   1020  N   ASN A  66       2.472  35.820 -12.556  1.00  6.21           N  
ATOM   1021  CA  ASN A  66       1.713  34.603 -12.779  1.00  6.21           C  
ATOM   1022  C   ASN A  66       0.357  34.746 -12.093  1.00  6.21           C  
ATOM   1023  O   ASN A  66      -0.610  34.075 -12.453  1.00  6.21           O  
ATOM   1024  CB  ASN A  66       2.433  33.402 -12.215  1.00  6.21           C  
ATOM   1025  CG  ASN A  66       3.653  33.033 -12.977  1.00  6.21           C  
ATOM   1026  OD1 ASN A  66       3.612  32.496 -14.094  1.00  6.21           O  
ATOM   1027  ND2 ASN A  66       4.766  33.335 -12.378  1.00  6.21           N  
ATOM   1028  H   ASN A  66       3.272  35.798 -11.904  1.00  6.21           H  
ATOM   1029  HA  ASN A  66       1.545  34.470 -13.848  1.00  6.21           H  
ATOM   1030 1HB  ASN A  66       2.708  33.600 -11.179  1.00  6.21           H  
ATOM   1031 2HB  ASN A  66       1.755  32.550 -12.209  1.00  6.21           H  
ATOM   1032 1HD2 ASN A  66       5.645  33.137 -12.803  1.00  6.21           H  
ATOM   1033 2HD2 ASN A  66       4.714  33.806 -11.469  1.00  6.21           H  
ATOM   1034  N   ALA A  67       0.299  35.605 -11.064  1.00  6.27           N  
ATOM   1035  CA  ALA A  67      -0.924  35.800 -10.302  1.00  6.27           C  
ATOM   1036  C   ALA A  67      -1.918  36.733 -10.998  1.00  6.27           C  
ATOM   1037  O   ALA A  67      -3.119  36.433 -11.052  1.00  6.27           O  
ATOM   1038  CB  ALA A  67      -0.573  36.369  -8.938  1.00  6.27           C  
ATOM   1039  H   ALA A  67       1.130  36.147 -10.808  1.00  6.27           H  
ATOM   1040  HA  ALA A  67      -1.402  34.830 -10.177  1.00  6.27           H  
ATOM   1041 1HB  ALA A  67      -1.475  36.488  -8.351  1.00  6.27           H  
ATOM   1042 2HB  ALA A  67       0.110  35.695  -8.422  1.00  6.27           H  
ATOM   1043 3HB  ALA A  67      -0.091  37.345  -9.057  1.00  6.27           H  
ATOM   1044  N   ILE A  68      -1.417  37.858 -11.539  1.00  5.89           N  
ATOM   1045  CA  ILE A  68      -2.288  38.872 -12.141  1.00  5.89           C  
ATOM   1046  C   ILE A  68      -1.948  39.352 -13.554  1.00  5.89           C  
ATOM   1047  O   ILE A  68      -2.649  40.218 -14.073  1.00  5.89           O  
ATOM   1048  CB  ILE A  68      -2.345  40.133 -11.250  1.00  5.89           C  
ATOM   1049  CG1 ILE A  68      -0.955  40.796 -11.117  1.00  5.89           C  
ATOM   1050  CG2 ILE A  68      -2.853  39.758  -9.915  1.00  5.89           C  
ATOM   1051  CD1 ILE A  68      -1.002  42.204 -10.500  1.00  5.89           C  
ATOM   1052  H   ILE A  68      -0.423  38.025 -11.487  1.00  5.89           H  
ATOM   1053  HA  ILE A  68      -3.292  38.453 -12.182  1.00  5.89           H  
ATOM   1054  HB  ILE A  68      -3.018  40.866 -11.701  1.00  5.89           H  
ATOM   1055 1HG1 ILE A  68      -0.324  40.164 -10.484  1.00  5.89           H  
ATOM   1056 2HG1 ILE A  68      -0.496  40.866 -12.096  1.00  5.89           H  
ATOM   1057 1HG2 ILE A  68      -2.909  40.620  -9.320  1.00  5.89           H  
ATOM   1058 2HG2 ILE A  68      -3.837  39.327 -10.037  1.00  5.89           H  
ATOM   1059 3HG2 ILE A  68      -2.193  39.043  -9.436  1.00  5.89           H  
ATOM   1060 1HD1 ILE A  68       0.013  42.605 -10.429  1.00  5.89           H  
ATOM   1061 2HD1 ILE A  68      -1.608  42.853 -11.133  1.00  5.89           H  
ATOM   1062 3HD1 ILE A  68      -1.438  42.159  -9.510  1.00  5.89           H  
ATOM   1063  N   THR A  69      -0.908  38.829 -14.188  1.00  5.14           N  
ATOM   1064  CA  THR A  69      -0.405  39.377 -15.448  1.00  5.14           C  
ATOM   1065  C   THR A  69      -0.198  40.875 -15.236  1.00  5.14           C  
ATOM   1066  O   THR A  69       0.539  41.274 -14.335  1.00  5.14           O  
ATOM   1067  CB  THR A  69      -1.337  39.140 -16.660  1.00  5.14           C  
ATOM   1068  OG1 THR A  69      -2.559  39.873 -16.517  1.00  5.14           O  
ATOM   1069  CG2 THR A  69      -1.665  37.660 -16.763  1.00  5.14           C  
ATOM   1070  H   THR A  69      -0.379  38.064 -13.788  1.00  5.14           H  
ATOM   1071  HA  THR A  69       0.548  38.917 -15.682  1.00  5.14           H  
ATOM   1072  HB  THR A  69      -0.831  39.458 -17.573  1.00  5.14           H  
ATOM   1073  HG1 THR A  69      -2.952  39.680 -15.654  1.00  5.14           H  
ATOM   1074 1HG2 THR A  69      -2.312  37.491 -17.622  1.00  5.14           H  
ATOM   1075 2HG2 THR A  69      -0.742  37.093 -16.883  1.00  5.14           H  
ATOM   1076 3HG2 THR A  69      -2.174  37.332 -15.857  1.00  5.14           H  
ATOM   1077  N   ASP A  70      -0.847  41.698 -16.049  1.00  4.19           N  
ATOM   1078  CA  ASP A  70      -0.712  43.149 -15.925  1.00  4.19           C  
ATOM   1079  C   ASP A  70      -1.955  43.781 -15.294  1.00  4.19           C  
ATOM   1080  O   ASP A  70      -2.116  45.006 -15.284  1.00  4.19           O  
ATOM   1081  CB  ASP A  70      -0.430  43.786 -17.289  1.00  4.19           C  
ATOM   1082  CG  ASP A  70       0.947  43.388 -17.880  1.00  4.19           C  
ATOM   1083  OD1 ASP A  70       1.930  43.405 -17.153  1.00  4.19           O  
ATOM   1084  OD2 ASP A  70       1.003  43.064 -19.037  1.00  4.19           O  
ATOM   1085  H   ASP A  70      -1.467  41.300 -16.749  1.00  4.19           H  
ATOM   1086  HA  ASP A  70       0.136  43.361 -15.274  1.00  4.19           H  
ATOM   1087 1HB  ASP A  70      -1.211  43.492 -17.991  1.00  4.19           H  
ATOM   1088 2HB  ASP A  70      -0.468  44.873 -17.194  1.00  4.19           H  
ATOM   1089  N   LYS A  71      -2.841  42.956 -14.747  1.00  3.23           N  
ATOM   1090  CA  LYS A  71      -4.101  43.447 -14.204  1.00  3.23           C  
ATOM   1091  C   LYS A  71      -3.968  44.022 -12.808  1.00  3.23           C  
ATOM   1092  O   LYS A  71      -4.443  43.452 -11.825  1.00  3.23           O  
ATOM   1093  CB  LYS A  71      -5.153  42.339 -14.202  1.00  3.23           C  
ATOM   1094  CG  LYS A  71      -5.554  41.849 -15.592  1.00  3.23           C  
ATOM   1095  CD  LYS A  71      -6.589  40.735 -15.512  1.00  3.23           C  
ATOM   1096  CE  LYS A  71      -6.985  40.244 -16.898  1.00  3.23           C  
ATOM   1097  NZ  LYS A  71      -7.997  39.151 -16.834  1.00  3.23           N  
ATOM   1098  H   LYS A  71      -2.655  41.955 -14.712  1.00  3.23           H  
ATOM   1099  HA  LYS A  71      -4.458  44.247 -14.852  1.00  3.23           H  
ATOM   1100 1HB  LYS A  71      -4.782  41.486 -13.634  1.00  3.23           H  
ATOM   1101 2HB  LYS A  71      -6.052  42.698 -13.700  1.00  3.23           H  
ATOM   1102 1HG  LYS A  71      -5.963  42.679 -16.167  1.00  3.23           H  
ATOM   1103 2HG  LYS A  71      -4.669  41.474 -16.107  1.00  3.23           H  
ATOM   1104 1HD  LYS A  71      -6.171  39.901 -14.945  1.00  3.23           H  
ATOM   1105 2HD  LYS A  71      -7.476  41.097 -14.993  1.00  3.23           H  
ATOM   1106 1HE  LYS A  71      -7.398  41.075 -17.467  1.00  3.23           H  
ATOM   1107 2HE  LYS A  71      -6.096  39.871 -17.409  1.00  3.23           H  
ATOM   1108 1HZ  LYS A  71      -8.230  38.853 -17.770  1.00  3.23           H  
ATOM   1109 2HZ  LYS A  71      -7.619  38.370 -16.317  1.00  3.23           H  
ATOM   1110 3HZ  LYS A  71      -8.829  39.489 -16.371  1.00  3.23           H  
ATOM   1111  N   ALA A  72      -3.318  45.171 -12.727  1.00  2.41           N  
ATOM   1112  CA  ALA A  72      -3.149  45.842 -11.451  1.00  2.41           C  
ATOM   1113  C   ALA A  72      -4.534  46.173 -10.922  1.00  2.41           C  
ATOM   1114  O   ALA A  72      -5.440  46.521 -11.696  1.00  2.41           O  
ATOM   1115  CB  ALA A  72      -2.296  47.077 -11.595  1.00  2.41           C  
ATOM   1116  H   ALA A  72      -2.928  45.542 -13.594  1.00  2.41           H  
ATOM   1117  HA  ALA A  72      -2.670  45.155 -10.753  1.00  2.41           H  
ATOM   1118 1HB  ALA A  72      -2.178  47.565 -10.629  1.00  2.41           H  
ATOM   1119 2HB  ALA A  72      -1.329  46.793 -11.982  1.00  2.41           H  
ATOM   1120 3HB  ALA A  72      -2.761  47.747 -12.283  1.00  2.41           H  
ATOM   1121  N   VAL A  73      -4.692  46.115  -9.612  1.00  1.77           N  
ATOM   1122  CA  VAL A  73      -5.991  46.326  -8.988  1.00  1.77           C  
ATOM   1123  C   VAL A  73      -6.664  47.651  -9.295  1.00  1.77           C  
ATOM   1124  O   VAL A  73      -6.141  48.710  -8.960  1.00  1.77           O  
ATOM   1125  CB  VAL A  73      -5.780  46.292  -7.479  1.00  1.77           C  
ATOM   1126  CG1 VAL A  73      -6.983  46.627  -6.810  1.00  1.77           C  
ATOM   1127  CG2 VAL A  73      -5.329  45.023  -7.089  1.00  1.77           C  
ATOM   1128  H   VAL A  73      -3.907  45.856  -9.033  1.00  1.77           H  
ATOM   1129  HA  VAL A  73      -6.651  45.511  -9.297  1.00  1.77           H  
ATOM   1130  HB  VAL A  73      -5.051  47.006  -7.211  1.00  1.77           H  
ATOM   1131 1HG1 VAL A  73      -6.809  46.620  -5.754  1.00  1.77           H  
ATOM   1132 2HG1 VAL A  73      -7.302  47.618  -7.110  1.00  1.77           H  
ATOM   1133 3HG1 VAL A  73      -7.756  45.903  -7.068  1.00  1.77           H  
ATOM   1134 1HG2 VAL A  73      -5.159  44.998  -6.017  1.00  1.77           H  
ATOM   1135 2HG2 VAL A  73      -6.099  44.311  -7.364  1.00  1.77           H  
ATOM   1136 3HG2 VAL A  73      -4.400  44.804  -7.611  1.00  1.77           H  
ATOM   1137  N   ASN A  74      -7.880  47.592  -9.844  1.00  1.32           N  
ATOM   1138  CA  ASN A  74      -8.621  48.807 -10.187  1.00  1.32           C  
ATOM   1139  C   ASN A  74      -9.245  49.417  -8.955  1.00  1.32           C  
ATOM   1140  O   ASN A  74      -9.058  50.611  -8.674  1.00  1.32           O  
ATOM   1141  CB  ASN A  74      -9.716  48.513 -11.194  1.00  1.32           C  
ATOM   1142  CG  ASN A  74      -9.218  48.233 -12.575  1.00  1.32           C  
ATOM   1143  OD1 ASN A  74      -8.094  48.596 -12.954  1.00  1.32           O  
ATOM   1144  ND2 ASN A  74     -10.044  47.583 -13.354  1.00  1.32           N  
ATOM   1145  H   ASN A  74      -8.266  46.685 -10.072  1.00  1.32           H  
ATOM   1146  HA  ASN A  74      -7.938  49.540 -10.606  1.00  1.32           H  
ATOM   1147 1HB  ASN A  74     -10.295  47.653 -10.853  1.00  1.32           H  
ATOM   1148 2HB  ASN A  74     -10.402  49.363 -11.230  1.00  1.32           H  
ATOM   1149 1HD2 ASN A  74      -9.777  47.358 -14.292  1.00  1.32           H  
ATOM   1150 2HD2 ASN A  74     -10.943  47.310 -13.009  1.00  1.32           H  
ATOM   1151  N   ASP A  75      -9.968  48.577  -8.224  1.00  1.03           N  
ATOM   1152  CA  ASP A  75     -10.639  49.017  -7.033  1.00  1.03           C  
ATOM   1153  C   ASP A  75      -9.986  48.406  -5.795  1.00  1.03           C  
ATOM   1154  O   ASP A  75      -9.544  47.271  -5.839  1.00  1.03           O  
ATOM   1155  CB  ASP A  75     -12.110  48.607  -7.077  1.00  1.03           C  
ATOM   1156  CG  ASP A  75     -12.897  49.169  -8.309  1.00  1.03           C  
ATOM   1157  OD1 ASP A  75     -12.418  50.068  -8.952  1.00  1.03           O  
ATOM   1158  OD2 ASP A  75     -13.986  48.679  -8.569  1.00  1.03           O  
ATOM   1159  H   ASP A  75     -10.055  47.614  -8.514  1.00  1.03           H  
ATOM   1160  HA  ASP A  75     -10.569  50.092  -6.991  1.00  1.03           H  
ATOM   1161 1HB  ASP A  75     -12.177  47.521  -7.088  1.00  1.03           H  
ATOM   1162 2HB  ASP A  75     -12.596  48.954  -6.165  1.00  1.03           H  
ATOM   1163  N   ILE A  76     -10.026  49.106  -4.678  1.00  0.85           N  
ATOM   1164  CA  ILE A  76      -9.653  48.536  -3.371  1.00  0.85           C  
ATOM   1165  C   ILE A  76     -10.793  48.622  -2.402  1.00  0.85           C  
ATOM   1166  O   ILE A  76     -11.484  49.634  -2.369  1.00  0.85           O  
ATOM   1167  CB  ILE A  76      -8.378  49.137  -2.736  1.00  0.85           C  
ATOM   1168  CG1 ILE A  76      -7.167  48.742  -3.563  1.00  0.85           C  
ATOM   1169  CG2 ILE A  76      -8.237  48.730  -1.270  1.00  0.85           C  
ATOM   1170  CD1 ILE A  76      -5.873  49.357  -3.091  1.00  0.85           C  
ATOM   1171  H   ILE A  76     -10.346  50.074  -4.749  1.00  0.85           H  
ATOM   1172  HA  ILE A  76      -9.438  47.481  -3.509  1.00  0.85           H  
ATOM   1173  HB  ILE A  76      -8.440  50.212  -2.781  1.00  0.85           H  
ATOM   1174 1HG1 ILE A  76      -7.064  47.671  -3.535  1.00  0.85           H  
ATOM   1175 2HG1 ILE A  76      -7.353  49.034  -4.582  1.00  0.85           H  
ATOM   1176 1HG2 ILE A  76      -7.343  49.179  -0.856  1.00  0.85           H  
ATOM   1177 2HG2 ILE A  76      -9.096  49.074  -0.700  1.00  0.85           H  
ATOM   1178 3HG2 ILE A  76      -8.171  47.649  -1.206  1.00  0.85           H  
ATOM   1179 1HD1 ILE A  76      -5.050  49.030  -3.728  1.00  0.85           H  
ATOM   1180 2HD1 ILE A  76      -5.952  50.430  -3.120  1.00  0.85           H  
ATOM   1181 3HD1 ILE A  76      -5.676  49.039  -2.065  1.00  0.85           H  
ATOM   1182  N   VAL A  77     -11.038  47.553  -1.653  1.00  0.76           N  
ATOM   1183  CA  VAL A  77     -12.110  47.616  -0.683  1.00  0.76           C  
ATOM   1184  C   VAL A  77     -11.551  47.716   0.729  1.00  0.76           C  
ATOM   1185  O   VAL A  77     -10.746  46.876   1.138  1.00  0.76           O  
ATOM   1186  CB  VAL A  77     -12.996  46.371  -0.791  1.00  0.76           C  
ATOM   1187  CG1 VAL A  77     -14.084  46.446   0.246  1.00  0.76           C  
ATOM   1188  CG2 VAL A  77     -13.584  46.268  -2.220  1.00  0.76           C  
ATOM   1189  H   VAL A  77     -10.469  46.702  -1.715  1.00  0.76           H  
ATOM   1190  HA  VAL A  77     -12.717  48.500  -0.874  1.00  0.76           H  
ATOM   1191  HB  VAL A  77     -12.397  45.480  -0.583  1.00  0.76           H  
ATOM   1192 1HG1 VAL A  77     -14.677  45.570   0.158  1.00  0.76           H  
ATOM   1193 2HG1 VAL A  77     -13.648  46.500   1.244  1.00  0.76           H  
ATOM   1194 3HG1 VAL A  77     -14.700  47.332   0.070  1.00  0.76           H  
ATOM   1195 1HG2 VAL A  77     -14.206  45.376  -2.290  1.00  0.76           H  
ATOM   1196 2HG2 VAL A  77     -14.186  47.146  -2.435  1.00  0.76           H  
ATOM   1197 3HG2 VAL A  77     -12.774  46.200  -2.943  1.00  0.76           H  
ATOM   1198  N   LEU A  78     -11.954  48.761   1.444  1.00  0.73           N  
ATOM   1199  CA  LEU A  78     -11.514  48.976   2.806  1.00  0.73           C  
ATOM   1200  C   LEU A  78     -12.621  48.649   3.795  1.00  0.73           C  
ATOM   1201  O   LEU A  78     -13.795  48.974   3.582  1.00  0.73           O  
ATOM   1202  CB  LEU A  78     -11.042  50.419   3.004  1.00  0.73           C  
ATOM   1203  CG  LEU A  78      -9.865  50.835   2.121  1.00  0.73           C  
ATOM   1204  CD1 LEU A  78      -9.522  52.240   2.369  1.00  0.73           C  
ATOM   1205  CD2 LEU A  78      -8.723  49.967   2.402  1.00  0.73           C  
ATOM   1206  H   LEU A  78     -12.592  49.428   1.025  1.00  0.73           H  
ATOM   1207  HA  LEU A  78     -10.676  48.319   3.002  1.00  0.73           H  
ATOM   1208 1HB  LEU A  78     -11.869  51.074   2.789  1.00  0.73           H  
ATOM   1209 2HB  LEU A  78     -10.756  50.553   4.047  1.00  0.73           H  
ATOM   1210  HG  LEU A  78     -10.147  50.726   1.082  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  78      -8.693  52.536   1.730  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  78     -10.390  52.825   2.146  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  78      -9.247  52.378   3.397  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  78      -7.879  50.230   1.763  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  78      -8.429  50.053   3.444  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  78      -9.054  48.965   2.198  1.00  0.73           H  
ATOM   1217  N   VAL A  79     -12.222  48.008   4.880  1.00  0.74           N  
ATOM   1218  CA  VAL A  79     -13.103  47.616   5.971  1.00  0.74           C  
ATOM   1219  C   VAL A  79     -12.478  48.054   7.300  1.00  0.74           C  
ATOM   1220  O   VAL A  79     -11.266  47.933   7.462  1.00  0.74           O  
ATOM   1221  CB  VAL A  79     -13.284  46.087   5.956  1.00  0.74           C  
ATOM   1222  CG1 VAL A  79     -14.204  45.652   7.084  1.00  0.74           C  
ATOM   1223  CG2 VAL A  79     -13.782  45.630   4.585  1.00  0.74           C  
ATOM   1224  H   VAL A  79     -11.234  47.749   4.931  1.00  0.74           H  
ATOM   1225  HA  VAL A  79     -14.074  48.099   5.847  1.00  0.74           H  
ATOM   1226  HB  VAL A  79     -12.329  45.635   6.143  1.00  0.74           H  
ATOM   1227 1HG1 VAL A  79     -14.280  44.593   7.109  1.00  0.74           H  
ATOM   1228 2HG1 VAL A  79     -13.811  45.971   8.020  1.00  0.74           H  
ATOM   1229 3HG1 VAL A  79     -15.195  46.090   6.946  1.00  0.74           H  
ATOM   1230 1HG2 VAL A  79     -13.863  44.560   4.576  1.00  0.74           H  
ATOM   1231 2HG2 VAL A  79     -14.746  46.070   4.382  1.00  0.74           H  
ATOM   1232 3HG2 VAL A  79     -13.079  45.928   3.815  1.00  0.74           H  
ATOM   1233  N   GLY A  80     -13.250  48.607   8.229  1.00  0.77           N  
ATOM   1234  CA  GLY A  80     -12.625  48.944   9.511  1.00  0.77           C  
ATOM   1235  C   GLY A  80     -12.117  47.631  10.124  1.00  0.77           C  
ATOM   1236  O   GLY A  80     -12.814  46.622  10.064  1.00  0.77           O  
ATOM   1237  H   GLY A  80     -14.240  48.745   8.072  1.00  0.77           H  
ATOM   1238 1HA  GLY A  80     -11.799  49.642   9.358  1.00  0.77           H  
ATOM   1239 2HA  GLY A  80     -13.351  49.422  10.169  1.00  0.77           H  
ATOM   1240  N   SER A  81     -10.980  47.661  10.818  1.00  0.82           N  
ATOM   1241  CA  SER A  81     -10.326  46.461  11.377  1.00  0.82           C  
ATOM   1242  C   SER A  81     -11.129  45.657  12.400  1.00  0.82           C  
ATOM   1243  O   SER A  81     -10.665  44.606  12.835  1.00  0.82           O  
ATOM   1244  CB  SER A  81      -8.993  46.811  12.013  1.00  0.82           C  
ATOM   1245  OG  SER A  81      -9.162  47.533  13.195  1.00  0.82           O  
ATOM   1246  H   SER A  81     -10.477  48.540  10.854  1.00  0.82           H  
ATOM   1247  HA  SER A  81     -10.121  45.794  10.544  1.00  0.82           H  
ATOM   1248 1HB  SER A  81      -8.437  45.900  12.211  1.00  0.82           H  
ATOM   1249 2HB  SER A  81      -8.403  47.400  11.306  1.00  0.82           H  
ATOM   1250  HG  SER A  81      -9.517  48.388  12.926  1.00  0.82           H  
ATOM   1251  N   THR A  82     -12.248  46.193  12.881  1.00  0.86           N  
ATOM   1252  CA  THR A  82     -13.109  45.489  13.835  1.00  0.86           C  
ATOM   1253  C   THR A  82     -14.514  45.202  13.263  1.00  0.86           C  
ATOM   1254  O   THR A  82     -15.307  44.452  13.845  1.00  0.86           O  
ATOM   1255  CB  THR A  82     -13.226  46.285  15.149  1.00  0.86           C  
ATOM   1256  OG1 THR A  82     -13.786  47.581  14.884  1.00  0.86           O  
ATOM   1257  CG2 THR A  82     -11.861  46.436  15.792  1.00  0.86           C  
ATOM   1258  H   THR A  82     -12.531  47.092  12.524  1.00  0.86           H  
ATOM   1259  HA  THR A  82     -12.649  44.528  14.069  1.00  0.86           H  
ATOM   1260  HB  THR A  82     -13.884  45.750  15.833  1.00  0.86           H  
ATOM   1261  HG1 THR A  82     -14.606  47.478  14.387  1.00  0.86           H  
ATOM   1262 1HG2 THR A  82     -11.955  46.991  16.723  1.00  0.86           H  
ATOM   1263 2HG2 THR A  82     -11.451  45.444  15.997  1.00  0.86           H  
ATOM   1264 3HG2 THR A  82     -11.197  46.973  15.117  1.00  0.86           H  
ATOM   1265  N   SER A  83     -14.847  45.801  12.122  1.00  0.89           N  
ATOM   1266  CA  SER A  83     -16.196  45.679  11.569  1.00  0.89           C  
ATOM   1267  C   SER A  83     -16.296  44.468  10.669  1.00  0.89           C  
ATOM   1268  O   SER A  83     -16.354  44.560   9.437  1.00  0.89           O  
ATOM   1269  CB  SER A  83     -16.597  46.942  10.874  1.00  0.89           C  
ATOM   1270  OG  SER A  83     -16.708  47.981  11.808  1.00  0.89           O  
ATOM   1271  H   SER A  83     -14.148  46.321  11.600  1.00  0.89           H  
ATOM   1272  HA  SER A  83     -16.892  45.536  12.395  1.00  0.89           H  
ATOM   1273 1HB  SER A  83     -15.862  47.202  10.106  1.00  0.89           H  
ATOM   1274 2HB  SER A  83     -17.553  46.795  10.383  1.00  0.89           H  
ATOM   1275  HG  SER A  83     -17.329  48.632  11.426  1.00  0.89           H  
ATOM   1276  N   ILE A  84     -16.327  43.328  11.322  1.00  0.89           N  
ATOM   1277  CA  ILE A  84     -16.178  42.075  10.634  1.00  0.89           C  
ATOM   1278  C   ILE A  84     -17.314  41.813   9.656  1.00  0.89           C  
ATOM   1279  O   ILE A  84     -17.077  41.470   8.499  1.00  0.89           O  
ATOM   1280  CB  ILE A  84     -16.165  40.943  11.623  1.00  0.89           C  
ATOM   1281  CG1 ILE A  84     -15.015  41.052  12.469  1.00  0.89           C  
ATOM   1282  CG2 ILE A  84     -15.939  39.697  10.770  1.00  0.89           C  
ATOM   1283  CD1 ILE A  84     -15.079  40.243  13.665  1.00  0.89           C  
ATOM   1284  H   ILE A  84     -16.309  43.384  12.342  1.00  0.89           H  
ATOM   1285  HA  ILE A  84     -15.236  42.108  10.120  1.00  0.89           H  
ATOM   1286  HB  ILE A  84     -17.077  40.893  12.208  1.00  0.89           H  
ATOM   1287 1HG1 ILE A  84     -14.188  40.717  11.901  1.00  0.89           H  
ATOM   1288 2HG1 ILE A  84     -14.865  42.092  12.751  1.00  0.89           H  
ATOM   1289 1HG2 ILE A  84     -15.864  38.814  11.379  1.00  0.89           H  
ATOM   1290 2HG2 ILE A  84     -16.755  39.602  10.067  1.00  0.89           H  
ATOM   1291 3HG2 ILE A  84     -15.013  39.807  10.222  1.00  0.89           H  
ATOM   1292 1HD1 ILE A  84     -14.164  40.377  14.216  1.00  0.89           H  
ATOM   1293 2HD1 ILE A  84     -15.922  40.557  14.280  1.00  0.89           H  
ATOM   1294 3HD1 ILE A  84     -15.194  39.222  13.404  1.00  0.89           H  
ATOM   1295  N   VAL A  85     -18.549  42.018  10.100  1.00  0.87           N  
ATOM   1296  CA  VAL A  85     -19.692  41.765   9.232  1.00  0.87           C  
ATOM   1297  C   VAL A  85     -19.659  42.648   7.988  1.00  0.87           C  
ATOM   1298  O   VAL A  85     -19.954  42.167   6.893  1.00  0.87           O  
ATOM   1299  CB  VAL A  85     -21.032  41.953   9.964  1.00  0.87           C  
ATOM   1300  CG1 VAL A  85     -22.173  41.881   8.932  1.00  0.87           C  
ATOM   1301  CG2 VAL A  85     -21.213  40.852  11.006  1.00  0.87           C  
ATOM   1302  H   VAL A  85     -18.687  42.324  11.052  1.00  0.87           H  
ATOM   1303  HA  VAL A  85     -19.643  40.723   8.911  1.00  0.87           H  
ATOM   1304  HB  VAL A  85     -21.053  42.931  10.441  1.00  0.87           H  
ATOM   1305 1HG1 VAL A  85     -23.127  42.007   9.419  1.00  0.87           H  
ATOM   1306 2HG1 VAL A  85     -22.040  42.669   8.188  1.00  0.87           H  
ATOM   1307 3HG1 VAL A  85     -22.151  40.909   8.438  1.00  0.87           H  
ATOM   1308 1HG2 VAL A  85     -22.164  40.974  11.520  1.00  0.87           H  
ATOM   1309 2HG2 VAL A  85     -21.209  39.892  10.505  1.00  0.87           H  
ATOM   1310 3HG2 VAL A  85     -20.401  40.897  11.732  1.00  0.87           H  
ATOM   1311  N   ASP A  86     -19.287  43.932   8.150  1.00  0.84           N  
ATOM   1312  CA  ASP A  86     -19.218  44.866   7.019  1.00  0.84           C  
ATOM   1313  C   ASP A  86     -18.235  44.348   5.970  1.00  0.84           C  
ATOM   1314  O   ASP A  86     -18.463  44.477   4.764  1.00  0.84           O  
ATOM   1315  CB  ASP A  86     -18.747  46.262   7.469  1.00  0.84           C  
ATOM   1316  CG  ASP A  86     -19.783  47.072   8.323  1.00  0.84           C  
ATOM   1317  OD1 ASP A  86     -20.935  46.693   8.377  1.00  0.84           O  
ATOM   1318  OD2 ASP A  86     -19.391  48.095   8.889  1.00  0.84           O  
ATOM   1319  H   ASP A  86     -19.036  44.254   9.072  1.00  0.84           H  
ATOM   1320  HA  ASP A  86     -20.205  44.944   6.564  1.00  0.84           H  
ATOM   1321 1HB  ASP A  86     -17.825  46.159   8.036  1.00  0.84           H  
ATOM   1322 2HB  ASP A  86     -18.503  46.850   6.581  1.00  0.84           H  
ATOM   1323  N   GLY A  87     -17.141  43.738   6.428  1.00  0.80           N  
ATOM   1324  CA  GLY A  87     -16.178  43.185   5.489  1.00  0.80           C  
ATOM   1325  C   GLY A  87     -16.582  41.828   4.947  1.00  0.80           C  
ATOM   1326  O   GLY A  87     -16.174  41.434   3.858  1.00  0.80           O  
ATOM   1327  H   GLY A  87     -16.969  43.685   7.437  1.00  0.80           H  
ATOM   1328 1HA  GLY A  87     -16.055  43.883   4.671  1.00  0.80           H  
ATOM   1329 2HA  GLY A  87     -15.222  43.079   5.972  1.00  0.80           H  
ATOM   1330  N   LEU A  88     -17.388  41.099   5.694  1.00  0.77           N  
ATOM   1331  CA  LEU A  88     -17.796  39.764   5.286  1.00  0.77           C  
ATOM   1332  C   LEU A  88     -18.600  39.863   4.019  1.00  0.77           C  
ATOM   1333  O   LEU A  88     -18.314  39.213   3.011  1.00  0.77           O  
ATOM   1334  CB  LEU A  88     -18.576  39.113   6.405  1.00  0.77           C  
ATOM   1335  CG  LEU A  88     -18.787  37.699   6.277  1.00  0.77           C  
ATOM   1336  CD1 LEU A  88     -18.911  37.223   7.630  1.00  0.77           C  
ATOM   1337  CD2 LEU A  88     -19.999  37.402   5.438  1.00  0.77           C  
ATOM   1338  H   LEU A  88     -17.681  41.454   6.605  1.00  0.77           H  
ATOM   1339  HA  LEU A  88     -16.926  39.160   5.062  1.00  0.77           H  
ATOM   1340 1HB  LEU A  88     -18.062  39.295   7.346  1.00  0.77           H  
ATOM   1341 2HB  LEU A  88     -19.555  39.586   6.463  1.00  0.77           H  
ATOM   1342  HG  LEU A  88     -17.913  37.225   5.825  1.00  0.77           H  
ATOM   1343 1HD1 LEU A  88     -19.044  36.208   7.624  1.00  0.77           H  
ATOM   1344 2HD1 LEU A  88     -18.001  37.467   8.176  1.00  0.77           H  
ATOM   1345 3HD1 LEU A  88     -19.765  37.706   8.098  1.00  0.77           H  
ATOM   1346 1HD2 LEU A  88     -20.141  36.322   5.377  1.00  0.77           H  
ATOM   1347 2HD2 LEU A  88     -20.879  37.866   5.884  1.00  0.77           H  
ATOM   1348 3HD2 LEU A  88     -19.851  37.803   4.439  1.00  0.77           H  
ATOM   1349  N   VAL A  89     -19.587  40.738   4.053  1.00  0.75           N  
ATOM   1350  CA  VAL A  89     -20.451  40.960   2.908  1.00  0.75           C  
ATOM   1351  C   VAL A  89     -19.676  41.581   1.735  1.00  0.75           C  
ATOM   1352  O   VAL A  89     -20.112  41.516   0.585  1.00  0.75           O  
ATOM   1353  CB  VAL A  89     -21.624  41.826   3.349  1.00  0.75           C  
ATOM   1354  CG1 VAL A  89     -22.394  41.074   4.432  1.00  0.75           C  
ATOM   1355  CG2 VAL A  89     -21.126  43.113   3.885  1.00  0.75           C  
ATOM   1356  H   VAL A  89     -19.747  41.257   4.922  1.00  0.75           H  
ATOM   1357  HA  VAL A  89     -20.845  39.995   2.589  1.00  0.75           H  
ATOM   1358  HB  VAL A  89     -22.293  42.007   2.506  1.00  0.75           H  
ATOM   1359 1HG1 VAL A  89     -23.219  41.669   4.763  1.00  0.75           H  
ATOM   1360 2HG1 VAL A  89     -22.762  40.128   4.032  1.00  0.75           H  
ATOM   1361 3HG1 VAL A  89     -21.731  40.881   5.279  1.00  0.75           H  
ATOM   1362 1HG2 VAL A  89     -21.957  43.734   4.216  1.00  0.75           H  
ATOM   1363 2HG2 VAL A  89     -20.477  42.917   4.711  1.00  0.75           H  
ATOM   1364 3HG2 VAL A  89     -20.572  43.622   3.123  1.00  0.75           H  
ATOM   1365  N   ALA A  90     -18.517  42.173   2.037  1.00  0.75           N  
ATOM   1366  CA  ALA A  90     -17.633  42.770   1.053  1.00  0.75           C  
ATOM   1367  C   ALA A  90     -16.760  41.724   0.357  1.00  0.75           C  
ATOM   1368  O   ALA A  90     -16.067  42.036  -0.609  1.00  0.75           O  
ATOM   1369  CB  ALA A  90     -16.730  43.805   1.699  1.00  0.75           C  
ATOM   1370  H   ALA A  90     -18.231  42.193   3.006  1.00  0.75           H  
ATOM   1371  HA  ALA A  90     -18.254  43.259   0.304  1.00  0.75           H  
ATOM   1372 1HB  ALA A  90     -16.132  44.236   0.938  1.00  0.75           H  
ATOM   1373 2HB  ALA A  90     -17.338  44.576   2.179  1.00  0.75           H  
ATOM   1374 3HB  ALA A  90     -16.099  43.342   2.423  1.00  0.75           H  
ATOM   1375  N   SER A  91     -16.779  40.477   0.815  1.00  0.75           N  
ATOM   1376  CA  SER A  91     -15.948  39.476   0.173  1.00  0.75           C  
ATOM   1377  C   SER A  91     -16.337  39.299  -1.313  1.00  0.75           C  
ATOM   1378  O   SER A  91     -15.446  39.403  -2.164  1.00  0.75           O  
ATOM   1379  CB  SER A  91     -15.947  38.178   0.956  1.00  0.75           C  
ATOM   1380  OG  SER A  91     -15.124  37.222   0.337  1.00  0.75           O  
ATOM   1381  H   SER A  91     -17.355  40.213   1.614  1.00  0.75           H  
ATOM   1382  HA  SER A  91     -14.919  39.838   0.196  1.00  0.75           H  
ATOM   1383 1HB  SER A  91     -15.564  38.385   1.957  1.00  0.75           H  
ATOM   1384 2HB  SER A  91     -16.942  37.784   1.085  1.00  0.75           H  
ATOM   1385  HG  SER A  91     -15.614  36.868  -0.419  1.00  0.75           H  
ATOM   1386  N   PRO A  92     -17.620  39.030  -1.703  1.00  0.77           N  
ATOM   1387  CA  PRO A  92     -18.029  38.953  -3.096  1.00  0.77           C  
ATOM   1388  C   PRO A  92     -17.824  40.277  -3.844  1.00  0.77           C  
ATOM   1389  O   PRO A  92     -17.662  40.271  -5.059  1.00  0.77           O  
ATOM   1390  CB  PRO A  92     -19.506  38.531  -3.012  1.00  0.77           C  
ATOM   1391  CG  PRO A  92     -19.951  38.910  -1.627  1.00  0.77           C  
ATOM   1392  CD  PRO A  92     -18.728  38.693  -0.757  1.00  0.77           C  
ATOM   1393  HA  PRO A  92     -17.449  38.151  -3.577  1.00  0.77           H  
ATOM   1394 1HB  PRO A  92     -20.085  39.047  -3.788  1.00  0.77           H  
ATOM   1395 2HB  PRO A  92     -19.610  37.447  -3.208  1.00  0.77           H  
ATOM   1396 1HG  PRO A  92     -20.300  39.957  -1.606  1.00  0.77           H  
ATOM   1397 2HG  PRO A  92     -20.807  38.281  -1.325  1.00  0.77           H  
ATOM   1398 1HD  PRO A  92     -18.816  39.338   0.090  1.00  0.77           H  
ATOM   1399 2HD  PRO A  92     -18.670  37.634  -0.468  1.00  0.77           H  
ATOM   1400  N   LEU A  93     -17.794  41.415  -3.130  1.00  0.80           N  
ATOM   1401  CA  LEU A  93     -17.536  42.709  -3.778  1.00  0.80           C  
ATOM   1402  C   LEU A  93     -16.118  42.715  -4.262  1.00  0.80           C  
ATOM   1403  O   LEU A  93     -15.830  42.948  -5.441  1.00  0.80           O  
ATOM   1404  CB  LEU A  93     -17.721  43.865  -2.768  1.00  0.80           C  
ATOM   1405  CG  LEU A  93     -17.408  45.344  -3.189  1.00  0.80           C  
ATOM   1406  CD1 LEU A  93     -18.343  45.847  -4.268  1.00  0.80           C  
ATOM   1407  CD2 LEU A  93     -17.477  46.212  -1.946  1.00  0.80           C  
ATOM   1408  H   LEU A  93     -17.941  41.394  -2.131  1.00  0.80           H  
ATOM   1409  HA  LEU A  93     -18.171  42.815  -4.636  1.00  0.80           H  
ATOM   1410 1HB  LEU A  93     -18.737  43.842  -2.409  1.00  0.80           H  
ATOM   1411 2HB  LEU A  93     -17.087  43.683  -1.935  1.00  0.80           H  
ATOM   1412  HG  LEU A  93     -16.397  45.386  -3.592  1.00  0.80           H  
ATOM   1413 1HD1 LEU A  93     -18.075  46.873  -4.524  1.00  0.80           H  
ATOM   1414 2HD1 LEU A  93     -18.253  45.219  -5.145  1.00  0.80           H  
ATOM   1415 3HD1 LEU A  93     -19.366  45.830  -3.901  1.00  0.80           H  
ATOM   1416 1HD2 LEU A  93     -17.217  47.238  -2.212  1.00  0.80           H  
ATOM   1417 2HD2 LEU A  93     -18.475  46.182  -1.530  1.00  0.80           H  
ATOM   1418 3HD2 LEU A  93     -16.770  45.840  -1.208  1.00  0.80           H  
ATOM   1419  N   ALA A  94     -15.227  42.412  -3.329  1.00  0.85           N  
ATOM   1420  CA  ALA A  94     -13.817  42.368  -3.600  1.00  0.85           C  
ATOM   1421  C   ALA A  94     -13.508  41.316  -4.661  1.00  0.85           C  
ATOM   1422  O   ALA A  94     -12.726  41.548  -5.583  1.00  0.85           O  
ATOM   1423  CB  ALA A  94     -13.081  42.066  -2.298  1.00  0.85           C  
ATOM   1424  H   ALA A  94     -15.546  42.217  -2.382  1.00  0.85           H  
ATOM   1425  HA  ALA A  94     -13.516  43.335  -3.977  1.00  0.85           H  
ATOM   1426 1HB  ALA A  94     -12.015  42.044  -2.469  1.00  0.85           H  
ATOM   1427 2HB  ALA A  94     -13.313  42.839  -1.562  1.00  0.85           H  
ATOM   1428 3HB  ALA A  94     -13.410  41.106  -1.920  1.00  0.85           H  
ATOM   1429  N   SER A  95     -14.175  40.170  -4.591  1.00  0.90           N  
ATOM   1430  CA  SER A  95     -13.894  39.109  -5.537  1.00  0.90           C  
ATOM   1431  C   SER A  95     -14.345  39.454  -6.956  1.00  0.90           C  
ATOM   1432  O   SER A  95     -13.585  39.279  -7.916  1.00  0.90           O  
ATOM   1433  CB  SER A  95     -14.570  37.866  -5.059  1.00  0.90           C  
ATOM   1434  OG  SER A  95     -14.040  37.512  -3.820  1.00  0.90           O  
ATOM   1435  H   SER A  95     -14.828  40.005  -3.825  1.00  0.90           H  
ATOM   1436  HA  SER A  95     -12.817  38.942  -5.547  1.00  0.90           H  
ATOM   1437 1HB  SER A  95     -15.636  38.029  -4.979  1.00  0.90           H  
ATOM   1438 2HB  SER A  95     -14.411  37.056  -5.774  1.00  0.90           H  
ATOM   1439  HG  SER A  95     -14.407  38.173  -3.178  1.00  0.90           H  
ATOM   1440  N   GLU A  96     -15.547  40.025  -7.086  1.00  0.94           N  
ATOM   1441  CA  GLU A  96     -16.117  40.381  -8.384  1.00  0.94           C  
ATOM   1442  C   GLU A  96     -15.264  41.430  -9.074  1.00  0.94           C  
ATOM   1443  O   GLU A  96     -15.048  41.390 -10.286  1.00  0.94           O  
ATOM   1444  CB  GLU A  96     -17.542  40.918  -8.201  1.00  0.94           C  
ATOM   1445  CG  GLU A  96     -18.280  41.272  -9.489  1.00  0.94           C  
ATOM   1446  CD  GLU A  96     -18.566  40.097 -10.348  1.00  0.94           C  
ATOM   1447  OE1 GLU A  96     -18.448  38.994  -9.873  1.00  0.94           O  
ATOM   1448  OE2 GLU A  96     -18.918  40.300 -11.485  1.00  0.94           O  
ATOM   1449  H   GLU A  96     -16.127  40.177  -6.261  1.00  0.94           H  
ATOM   1450  HA  GLU A  96     -16.146  39.489  -9.009  1.00  0.94           H  
ATOM   1451 1HB  GLU A  96     -18.142  40.176  -7.672  1.00  0.94           H  
ATOM   1452 2HB  GLU A  96     -17.511  41.812  -7.571  1.00  0.94           H  
ATOM   1453 1HG  GLU A  96     -19.215  41.754  -9.249  1.00  0.94           H  
ATOM   1454 2HG  GLU A  96     -17.672  41.984 -10.046  1.00  0.94           H  
ATOM   1455  N   LYS A  97     -14.743  42.348  -8.277  1.00  0.96           N  
ATOM   1456  CA  LYS A  97     -13.924  43.441  -8.750  1.00  0.96           C  
ATOM   1457  C   LYS A  97     -12.439  43.122  -8.781  1.00  0.96           C  
ATOM   1458  O   LYS A  97     -11.630  43.982  -9.125  1.00  0.96           O  
ATOM   1459  CB  LYS A  97     -14.194  44.650  -7.874  1.00  0.96           C  
ATOM   1460  CG  LYS A  97     -15.592  45.163  -8.045  1.00  0.96           C  
ATOM   1461  CD  LYS A  97     -15.884  46.307  -7.150  1.00  0.96           C  
ATOM   1462  CE  LYS A  97     -17.188  46.936  -7.548  1.00  0.96           C  
ATOM   1463  NZ  LYS A  97     -17.066  47.564  -8.913  1.00  0.96           N  
ATOM   1464  H   LYS A  97     -14.972  42.325  -7.281  1.00  0.96           H  
ATOM   1465  HA  LYS A  97     -14.232  43.675  -9.768  1.00  0.96           H  
ATOM   1466 1HB  LYS A  97     -14.048  44.383  -6.823  1.00  0.96           H  
ATOM   1467 2HB  LYS A  97     -13.498  45.455  -8.118  1.00  0.96           H  
ATOM   1468 1HG  LYS A  97     -15.740  45.471  -9.078  1.00  0.96           H  
ATOM   1469 2HG  LYS A  97     -16.293  44.357  -7.816  1.00  0.96           H  
ATOM   1470 1HD  LYS A  97     -15.942  45.958  -6.120  1.00  0.96           H  
ATOM   1471 2HD  LYS A  97     -15.091  47.041  -7.219  1.00  0.96           H  
ATOM   1472 1HE  LYS A  97     -17.976  46.184  -7.569  1.00  0.96           H  
ATOM   1473 2HE  LYS A  97     -17.455  47.695  -6.829  1.00  0.96           H  
ATOM   1474 1HZ  LYS A  97     -17.941  47.995  -9.170  1.00  0.96           H  
ATOM   1475 2HZ  LYS A  97     -16.315  48.278  -8.902  1.00  0.96           H  
ATOM   1476 3HZ  LYS A  97     -16.827  46.856  -9.588  1.00  0.96           H  
ATOM   1477  N   THR A  98     -12.067  41.894  -8.422  1.00  0.94           N  
ATOM   1478  CA  THR A  98     -10.676  41.463  -8.294  1.00  0.94           C  
ATOM   1479  C   THR A  98      -9.867  42.453  -7.470  1.00  0.94           C  
ATOM   1480  O   THR A  98      -8.724  42.775  -7.807  1.00  0.94           O  
ATOM   1481  CB  THR A  98      -9.994  41.280  -9.660  1.00  0.94           C  
ATOM   1482  OG1 THR A  98      -9.755  42.554 -10.286  1.00  0.94           O  
ATOM   1483  CG2 THR A  98     -10.906  40.455 -10.542  1.00  0.94           C  
ATOM   1484  H   THR A  98     -12.778  41.200  -8.203  1.00  0.94           H  
ATOM   1485  HA  THR A  98     -10.668  40.506  -7.770  1.00  0.94           H  
ATOM   1486  HB  THR A  98      -9.045  40.759  -9.535  1.00  0.94           H  
ATOM   1487  HG1 THR A  98     -10.397  43.201  -9.962  1.00  0.94           H  
ATOM   1488 1HG2 THR A  98     -10.439  40.307 -11.513  1.00  0.94           H  
ATOM   1489 2HG2 THR A  98     -11.082  39.491 -10.069  1.00  0.94           H  
ATOM   1490 3HG2 THR A  98     -11.858  40.969 -10.674  1.00  0.94           H  
ATOM   1491  N   ALA A  99     -10.464  42.907  -6.378  1.00  0.89           N  
ATOM   1492  CA  ALA A  99      -9.873  43.831  -5.442  1.00  0.89           C  
ATOM   1493  C   ALA A  99      -9.444  43.103  -4.172  1.00  0.89           C  
ATOM   1494  O   ALA A  99     -10.013  42.064  -3.844  1.00  0.89           O  
ATOM   1495  CB  ALA A  99     -10.889  44.889  -5.082  1.00  0.89           C  
ATOM   1496  H   ALA A  99     -11.397  42.566  -6.182  1.00  0.89           H  
ATOM   1497  HA  ALA A  99      -9.015  44.285  -5.923  1.00  0.89           H  
ATOM   1498 1HB  ALA A  99     -10.467  45.587  -4.381  1.00  0.89           H  
ATOM   1499 2HB  ALA A  99     -11.206  45.409  -5.984  1.00  0.89           H  
ATOM   1500 3HB  ALA A  99     -11.734  44.420  -4.632  1.00  0.89           H  
ATOM   1501  N   PRO A 100      -8.408  43.556  -3.471  1.00  0.83           N  
ATOM   1502  CA  PRO A 100      -8.025  43.109  -2.159  1.00  0.83           C  
ATOM   1503  C   PRO A 100      -8.950  43.708  -1.113  1.00  0.83           C  
ATOM   1504  O   PRO A 100      -9.576  44.754  -1.347  1.00  0.83           O  
ATOM   1505  CB  PRO A 100      -6.597  43.613  -2.041  1.00  0.83           C  
ATOM   1506  CG  PRO A 100      -6.585  44.863  -2.869  1.00  0.83           C  
ATOM   1507  CD  PRO A 100      -7.533  44.575  -4.020  1.00  0.83           C  
ATOM   1508  HA  PRO A 100      -8.061  42.009  -2.127  1.00  0.83           H  
ATOM   1509 1HB  PRO A 100      -6.364  43.775  -0.998  1.00  0.83           H  
ATOM   1510 2HB  PRO A 100      -5.888  42.867  -2.387  1.00  0.83           H  
ATOM   1511 1HG  PRO A 100      -6.909  45.710  -2.266  1.00  0.83           H  
ATOM   1512 2HG  PRO A 100      -5.555  45.082  -3.203  1.00  0.83           H  
ATOM   1513 1HD  PRO A 100      -8.095  45.481  -4.255  1.00  0.83           H  
ATOM   1514 2HD  PRO A 100      -6.992  44.174  -4.878  1.00  0.83           H  
ATOM   1515  N   LEU A 101      -8.976  43.085   0.057  1.00  0.77           N  
ATOM   1516  CA  LEU A 101      -9.671  43.631   1.215  1.00  0.77           C  
ATOM   1517  C   LEU A 101      -8.631  44.086   2.226  1.00  0.77           C  
ATOM   1518  O   LEU A 101      -7.863  43.282   2.758  1.00  0.77           O  
ATOM   1519  CB  LEU A 101     -10.615  42.572   1.817  1.00  0.77           C  
ATOM   1520  CG  LEU A 101     -11.645  43.023   2.902  1.00  0.77           C  
ATOM   1521  CD1 LEU A 101     -12.804  41.989   2.960  1.00  0.77           C  
ATOM   1522  CD2 LEU A 101     -10.948  43.105   4.289  1.00  0.77           C  
ATOM   1523  H   LEU A 101      -8.472  42.216   0.165  1.00  0.77           H  
ATOM   1524  HA  LEU A 101     -10.259  44.492   0.906  1.00  0.77           H  
ATOM   1525 1HB  LEU A 101     -11.198  42.157   1.001  1.00  0.77           H  
ATOM   1526 2HB  LEU A 101     -10.011  41.771   2.244  1.00  0.77           H  
ATOM   1527  HG  LEU A 101     -12.055  43.999   2.634  1.00  0.77           H  
ATOM   1528 1HD1 LEU A 101     -13.534  42.289   3.711  1.00  0.77           H  
ATOM   1529 2HD1 LEU A 101     -13.296  41.932   1.986  1.00  0.77           H  
ATOM   1530 3HD1 LEU A 101     -12.404  41.007   3.221  1.00  0.77           H  
ATOM   1531 1HD2 LEU A 101     -11.669  43.412   5.041  1.00  0.77           H  
ATOM   1532 2HD2 LEU A 101     -10.544  42.129   4.559  1.00  0.77           H  
ATOM   1533 3HD2 LEU A 101     -10.137  43.835   4.251  1.00  0.77           H  
ATOM   1534  N   LEU A 102      -8.572  45.394   2.426  1.00  0.73           N  
ATOM   1535  CA  LEU A 102      -7.593  46.010   3.310  1.00  0.73           C  
ATOM   1536  C   LEU A 102      -8.311  46.505   4.547  1.00  0.73           C  
ATOM   1537  O   LEU A 102      -9.478  46.895   4.481  1.00  0.73           O  
ATOM   1538  CB  LEU A 102      -6.832  47.147   2.594  1.00  0.73           C  
ATOM   1539  CG  LEU A 102      -5.603  46.754   1.736  1.00  0.73           C  
ATOM   1540  CD1 LEU A 102      -6.021  45.926   0.604  1.00  0.73           C  
ATOM   1541  CD2 LEU A 102      -4.914  48.006   1.209  1.00  0.73           C  
ATOM   1542  H   LEU A 102      -9.257  45.981   1.947  1.00  0.73           H  
ATOM   1543  HA  LEU A 102      -6.868  45.259   3.613  1.00  0.73           H  
ATOM   1544 1HB  LEU A 102      -7.502  47.567   1.882  1.00  0.73           H  
ATOM   1545 2HB  LEU A 102      -6.539  47.909   3.319  1.00  0.73           H  
ATOM   1546  HG  LEU A 102      -4.922  46.174   2.324  1.00  0.73           H  
ATOM   1547 1HD1 LEU A 102      -5.142  45.660   0.012  1.00  0.73           H  
ATOM   1548 2HD1 LEU A 102      -6.485  45.034   0.966  1.00  0.73           H  
ATOM   1549 3HD1 LEU A 102      -6.712  46.471  -0.006  1.00  0.73           H  
ATOM   1550 1HD2 LEU A 102      -4.075  47.716   0.602  1.00  0.73           H  
ATOM   1551 2HD2 LEU A 102      -5.606  48.584   0.607  1.00  0.73           H  
ATOM   1552 3HD2 LEU A 102      -4.564  48.596   2.022  1.00  0.73           H  
ATOM   1553  N   LEU A 103      -7.628  46.448   5.668  1.00  0.71           N  
ATOM   1554  CA  LEU A 103      -8.217  46.860   6.923  1.00  0.71           C  
ATOM   1555  C   LEU A 103      -7.666  48.192   7.381  1.00  0.71           C  
ATOM   1556  O   LEU A 103      -6.475  48.450   7.231  1.00  0.71           O  
ATOM   1557  CB  LEU A 103      -7.921  45.788   7.939  1.00  0.71           C  
ATOM   1558  CG  LEU A 103      -8.416  44.432   7.584  1.00  0.71           C  
ATOM   1559  CD1 LEU A 103      -7.870  43.502   8.563  1.00  0.71           C  
ATOM   1560  CD2 LEU A 103      -9.942  44.416   7.575  1.00  0.71           C  
ATOM   1561  H   LEU A 103      -6.676  46.113   5.653  1.00  0.71           H  
ATOM   1562  HA  LEU A 103      -9.286  46.942   6.791  1.00  0.71           H  
ATOM   1563 1HB  LEU A 103      -6.859  45.709   8.034  1.00  0.71           H  
ATOM   1564 2HB  LEU A 103      -8.340  46.079   8.897  1.00  0.71           H  
ATOM   1565  HG  LEU A 103      -8.053  44.149   6.598  1.00  0.71           H  
ATOM   1566 1HD1 LEU A 103      -8.186  42.499   8.317  1.00  0.71           H  
ATOM   1567 2HD1 LEU A 103      -6.800  43.554   8.523  1.00  0.71           H  
ATOM   1568 3HD1 LEU A 103      -8.209  43.785   9.549  1.00  0.71           H  
ATOM   1569 1HD2 LEU A 103     -10.297  43.418   7.317  1.00  0.71           H  
ATOM   1570 2HD2 LEU A 103     -10.331  44.694   8.548  1.00  0.71           H  
ATOM   1571 3HD2 LEU A 103     -10.284  45.131   6.836  1.00  0.71           H  
ATOM   1572  N   THR A 104      -8.519  49.014   7.975  1.00  0.70           N  
ATOM   1573  CA  THR A 104      -8.084  50.322   8.462  1.00  0.70           C  
ATOM   1574  C   THR A 104      -8.470  50.551   9.916  1.00  0.70           C  
ATOM   1575  O   THR A 104      -9.265  49.803  10.496  1.00  0.70           O  
ATOM   1576  CB  THR A 104      -8.707  51.442   7.599  1.00  0.70           C  
ATOM   1577  OG1 THR A 104     -10.118  51.485   7.800  1.00  0.70           O  
ATOM   1578  CG2 THR A 104      -8.452  51.173   6.153  1.00  0.70           C  
ATOM   1579  H   THR A 104      -9.497  48.724   8.035  1.00  0.70           H  
ATOM   1580  HA  THR A 104      -6.998  50.380   8.390  1.00  0.70           H  
ATOM   1581  HB  THR A 104      -8.273  52.406   7.875  1.00  0.70           H  
ATOM   1582  HG1 THR A 104     -10.306  52.033   8.580  1.00  0.70           H  
ATOM   1583 1HG2 THR A 104      -8.899  51.962   5.575  1.00  0.70           H  
ATOM   1584 2HG2 THR A 104      -7.388  51.143   5.982  1.00  0.70           H  
ATOM   1585 3HG2 THR A 104      -8.897  50.222   5.866  1.00  0.70           H  
ATOM   1586  N   SER A 105      -7.936  51.599  10.526  1.00  0.71           N  
ATOM   1587  CA  SER A 105      -8.380  51.913  11.866  1.00  0.71           C  
ATOM   1588  C   SER A 105      -9.598  52.779  11.659  1.00  0.71           C  
ATOM   1589  O   SER A 105      -9.657  53.501  10.667  1.00  0.71           O  
ATOM   1590  CB  SER A 105      -7.301  52.630  12.644  1.00  0.71           C  
ATOM   1591  OG  SER A 105      -6.188  51.799  12.842  1.00  0.71           O  
ATOM   1592  H   SER A 105      -7.293  52.236  10.053  1.00  0.71           H  
ATOM   1593  HA  SER A 105      -8.667  51.003  12.392  1.00  0.71           H  
ATOM   1594 1HB  SER A 105      -7.000  53.520  12.096  1.00  0.71           H  
ATOM   1595 2HB  SER A 105      -7.695  52.954  13.605  1.00  0.71           H  
ATOM   1596  HG  SER A 105      -6.500  51.056  13.365  1.00  0.71           H  
ATOM   1597  N   LYS A 106     -10.546  52.785  12.583  1.00  0.71           N  
ATOM   1598  CA  LYS A 106     -11.689  53.672  12.386  1.00  0.71           C  
ATOM   1599  C   LYS A 106     -11.282  55.092  12.002  1.00  0.71           C  
ATOM   1600  O   LYS A 106     -11.870  55.692  11.107  1.00  0.71           O  
ATOM   1601  CB  LYS A 106     -12.566  53.736  13.637  1.00  0.71           C  
ATOM   1602  CG  LYS A 106     -13.768  54.686  13.499  1.00  0.71           C  
ATOM   1603  CD  LYS A 106     -14.703  54.608  14.705  1.00  0.71           C  
ATOM   1604  CE  LYS A 106     -14.073  55.199  15.986  1.00  0.71           C  
ATOM   1605  NZ  LYS A 106     -13.959  56.706  15.958  1.00  0.71           N  
ATOM   1606  H   LYS A 106     -10.492  52.182  13.391  1.00  0.71           H  
ATOM   1607  HA  LYS A 106     -12.290  53.271  11.570  1.00  0.71           H  
ATOM   1608 1HB  LYS A 106     -12.950  52.742  13.869  1.00  0.71           H  
ATOM   1609 2HB  LYS A 106     -11.973  54.076  14.486  1.00  0.71           H  
ATOM   1610 1HG  LYS A 106     -13.404  55.712  13.403  1.00  0.71           H  
ATOM   1611 2HG  LYS A 106     -14.334  54.433  12.597  1.00  0.71           H  
ATOM   1612 1HD  LYS A 106     -15.616  55.158  14.476  1.00  0.71           H  
ATOM   1613 2HD  LYS A 106     -14.971  53.567  14.884  1.00  0.71           H  
ATOM   1614 1HE  LYS A 106     -14.691  54.913  16.832  1.00  0.71           H  
ATOM   1615 2HE  LYS A 106     -13.075  54.780  16.117  1.00  0.71           H  
ATOM   1616 1HZ  LYS A 106     -13.541  57.026  16.818  1.00  0.71           H  
ATOM   1617 2HZ  LYS A 106     -13.347  57.017  15.182  1.00  0.71           H  
ATOM   1618 3HZ  LYS A 106     -14.865  57.121  15.848  1.00  0.71           H  
ATOM   1619  N   ASP A 107     -10.275  55.641  12.681  1.00  0.70           N  
ATOM   1620  CA  ASP A 107      -9.903  57.029  12.458  1.00  0.70           C  
ATOM   1621  C   ASP A 107      -8.777  57.304  11.444  1.00  0.70           C  
ATOM   1622  O   ASP A 107      -8.383  58.461  11.295  1.00  0.70           O  
ATOM   1623  CB  ASP A 107      -9.551  57.655  13.803  1.00  0.70           C  
ATOM   1624  CG  ASP A 107     -10.781  57.669  14.756  1.00  0.70           C  
ATOM   1625  OD1 ASP A 107     -11.909  57.635  14.272  1.00  0.70           O  
ATOM   1626  OD2 ASP A 107     -10.592  57.689  15.946  1.00  0.70           O  
ATOM   1627  H   ASP A 107      -9.787  55.096  13.375  1.00  0.70           H  
ATOM   1628  HA  ASP A 107     -10.786  57.543  12.096  1.00  0.70           H  
ATOM   1629 1HB  ASP A 107      -8.738  57.095  14.268  1.00  0.70           H  
ATOM   1630 2HB  ASP A 107      -9.205  58.679  13.651  1.00  0.70           H  
ATOM   1631  N   LYS A 108      -8.201  56.275  10.807  1.00  0.70           N  
ATOM   1632  CA  LYS A 108      -7.087  56.532   9.872  1.00  0.70           C  
ATOM   1633  C   LYS A 108      -6.682  55.334   9.006  1.00  0.70           C  
ATOM   1634  O   LYS A 108      -6.865  54.167   9.380  1.00  0.70           O  
ATOM   1635  CB  LYS A 108      -5.828  57.003  10.622  1.00  0.70           C  
ATOM   1636  CG  LYS A 108      -5.259  55.985  11.600  1.00  0.70           C  
ATOM   1637  CD  LYS A 108      -4.032  56.528  12.311  1.00  0.70           C  
ATOM   1638  CE  LYS A 108      -3.452  55.501  13.274  1.00  0.70           C  
ATOM   1639  NZ  LYS A 108      -2.251  56.024  13.985  1.00  0.70           N  
ATOM   1640  H   LYS A 108      -8.577  55.333  10.913  1.00  0.70           H  
ATOM   1641  HA  LYS A 108      -7.395  57.331   9.193  1.00  0.70           H  
ATOM   1642 1HB  LYS A 108      -5.044  57.213   9.887  1.00  0.70           H  
ATOM   1643 2HB  LYS A 108      -6.015  57.926  11.158  1.00  0.70           H  
ATOM   1644 1HG  LYS A 108      -6.014  55.733  12.342  1.00  0.70           H  
ATOM   1645 2HG  LYS A 108      -4.986  55.078  11.053  1.00  0.70           H  
ATOM   1646 1HD  LYS A 108      -3.275  56.787  11.568  1.00  0.70           H  
ATOM   1647 2HD  LYS A 108      -4.298  57.427  12.865  1.00  0.70           H  
ATOM   1648 1HE  LYS A 108      -4.210  55.232  14.008  1.00  0.70           H  
ATOM   1649 2HE  LYS A 108      -3.170  54.607  12.713  1.00  0.70           H  
ATOM   1650 1HZ  LYS A 108      -1.895  55.317  14.612  1.00  0.70           H  
ATOM   1651 2HZ  LYS A 108      -1.538  56.266  13.311  1.00  0.70           H  
ATOM   1652 3HZ  LYS A 108      -2.505  56.846  14.515  1.00  0.70           H  
ATOM   1653  N   LEU A 109      -6.018  55.615   7.889  1.00  0.69           N  
ATOM   1654  CA  LEU A 109      -5.419  54.520   7.143  1.00  0.69           C  
ATOM   1655  C   LEU A 109      -4.097  54.207   7.844  1.00  0.69           C  
ATOM   1656  O   LEU A 109      -3.369  55.124   8.219  1.00  0.69           O  
ATOM   1657  CB  LEU A 109      -5.104  54.950   5.703  1.00  0.69           C  
ATOM   1658  CG  LEU A 109      -6.232  55.383   4.780  1.00  0.69           C  
ATOM   1659  CD1 LEU A 109      -5.620  55.954   3.514  1.00  0.69           C  
ATOM   1660  CD2 LEU A 109      -7.097  54.211   4.432  1.00  0.69           C  
ATOM   1661  H   LEU A 109      -5.900  56.586   7.573  1.00  0.69           H  
ATOM   1662  HA  LEU A 109      -6.069  53.646   7.160  1.00  0.69           H  
ATOM   1663 1HB  LEU A 109      -4.454  55.786   5.762  1.00  0.69           H  
ATOM   1664 2HB  LEU A 109      -4.567  54.135   5.212  1.00  0.69           H  
ATOM   1665  HG  LEU A 109      -6.822  56.166   5.266  1.00  0.69           H  
ATOM   1666 1HD1 LEU A 109      -6.389  56.286   2.864  1.00  0.69           H  
ATOM   1667 2HD1 LEU A 109      -4.993  56.803   3.773  1.00  0.69           H  
ATOM   1668 3HD1 LEU A 109      -5.021  55.192   3.016  1.00  0.69           H  
ATOM   1669 1HD2 LEU A 109      -7.894  54.535   3.765  1.00  0.69           H  
ATOM   1670 2HD2 LEU A 109      -6.504  53.462   3.938  1.00  0.69           H  
ATOM   1671 3HD2 LEU A 109      -7.520  53.808   5.339  1.00  0.69           H  
ATOM   1672  N   ASP A 110      -3.759  52.940   8.018  1.00  0.68           N  
ATOM   1673  CA  ASP A 110      -2.446  52.621   8.574  1.00  0.68           C  
ATOM   1674  C   ASP A 110      -1.404  52.897   7.521  1.00  0.68           C  
ATOM   1675  O   ASP A 110      -1.683  52.748   6.332  1.00  0.68           O  
ATOM   1676  CB  ASP A 110      -2.322  51.178   9.052  1.00  0.68           C  
ATOM   1677  CG  ASP A 110      -1.018  50.917   9.813  1.00  0.68           C  
ATOM   1678  OD1 ASP A 110      -0.939  51.288  10.956  1.00  0.68           O  
ATOM   1679  OD2 ASP A 110      -0.087  50.370   9.218  1.00  0.68           O  
ATOM   1680  H   ASP A 110      -4.390  52.203   7.740  1.00  0.68           H  
ATOM   1681  HA  ASP A 110      -2.255  53.278   9.425  1.00  0.68           H  
ATOM   1682 1HB  ASP A 110      -3.158  50.943   9.700  1.00  0.68           H  
ATOM   1683 2HB  ASP A 110      -2.361  50.512   8.209  1.00  0.68           H  
ATOM   1684  N   SER A 111      -0.181  53.196   7.929  1.00  0.67           N  
ATOM   1685  CA  SER A 111       0.876  53.393   6.949  1.00  0.67           C  
ATOM   1686  C   SER A 111       0.998  52.182   6.011  1.00  0.67           C  
ATOM   1687  O   SER A 111       1.281  52.345   4.817  1.00  0.67           O  
ATOM   1688  CB  SER A 111       2.196  53.654   7.647  1.00  0.67           C  
ATOM   1689  OG  SER A 111       2.167  54.879   8.338  1.00  0.67           O  
ATOM   1690  H   SER A 111       0.014  53.286   8.920  1.00  0.67           H  
ATOM   1691  HA  SER A 111       0.626  54.268   6.347  1.00  0.67           H  
ATOM   1692 1HB  SER A 111       2.401  52.841   8.347  1.00  0.67           H  
ATOM   1693 2HB  SER A 111       3.000  53.664   6.913  1.00  0.67           H  
ATOM   1694  HG  SER A 111       3.046  54.993   8.713  1.00  0.67           H  
ATOM   1695  N   SER A 112       0.792  50.958   6.528  1.00  0.67           N  
ATOM   1696  CA  SER A 112       0.881  49.779   5.671  1.00  0.67           C  
ATOM   1697  C   SER A 112      -0.244  49.725   4.610  1.00  0.67           C  
ATOM   1698  O   SER A 112      -0.063  49.151   3.531  1.00  0.67           O  
ATOM   1699  CB  SER A 112       0.895  48.547   6.548  1.00  0.67           C  
ATOM   1700  OG  SER A 112      -0.295  48.426   7.261  1.00  0.67           O  
ATOM   1701  H   SER A 112       0.545  50.835   7.520  1.00  0.67           H  
ATOM   1702  HA  SER A 112       1.834  49.820   5.145  1.00  0.67           H  
ATOM   1703 1HB  SER A 112       1.049  47.666   5.933  1.00  0.67           H  
ATOM   1704 2HB  SER A 112       1.728  48.607   7.246  1.00  0.67           H  
ATOM   1705  HG  SER A 112      -0.230  49.092   7.990  1.00  0.67           H  
ATOM   1706  N   VAL A 113      -1.372  50.386   4.886  1.00  0.69           N  
ATOM   1707  CA  VAL A 113      -2.518  50.452   3.984  1.00  0.69           C  
ATOM   1708  C   VAL A 113      -2.221  51.492   2.942  1.00  0.69           C  
ATOM   1709  O   VAL A 113      -2.405  51.269   1.747  1.00  0.69           O  
ATOM   1710  CB  VAL A 113      -3.797  50.831   4.747  1.00  0.69           C  
ATOM   1711  CG1 VAL A 113      -4.957  51.054   3.821  1.00  0.69           C  
ATOM   1712  CG2 VAL A 113      -4.125  49.771   5.721  1.00  0.69           C  
ATOM   1713  H   VAL A 113      -1.439  50.895   5.759  1.00  0.69           H  
ATOM   1714  HA  VAL A 113      -2.652  49.492   3.495  1.00  0.69           H  
ATOM   1715  HB  VAL A 113      -3.622  51.760   5.267  1.00  0.69           H  
ATOM   1716 1HG1 VAL A 113      -5.816  51.336   4.396  1.00  0.69           H  
ATOM   1717 2HG1 VAL A 113      -4.705  51.846   3.130  1.00  0.69           H  
ATOM   1718 3HG1 VAL A 113      -5.185  50.171   3.286  1.00  0.69           H  
ATOM   1719 1HG2 VAL A 113      -5.001  50.071   6.275  1.00  0.69           H  
ATOM   1720 2HG2 VAL A 113      -4.323  48.839   5.207  1.00  0.69           H  
ATOM   1721 3HG2 VAL A 113      -3.295  49.636   6.395  1.00  0.69           H  
ATOM   1722  N   LYS A 114      -1.713  52.638   3.392  1.00  0.71           N  
ATOM   1723  CA  LYS A 114      -1.384  53.695   2.455  1.00  0.71           C  
ATOM   1724  C   LYS A 114      -0.326  53.178   1.497  1.00  0.71           C  
ATOM   1725  O   LYS A 114      -0.403  53.411   0.292  1.00  0.71           O  
ATOM   1726  CB  LYS A 114      -0.841  54.930   3.184  1.00  0.71           C  
ATOM   1727  CG  LYS A 114      -1.866  55.691   4.001  1.00  0.71           C  
ATOM   1728  CD  LYS A 114      -1.249  56.910   4.710  1.00  0.71           C  
ATOM   1729  CE  LYS A 114      -2.292  57.631   5.563  1.00  0.71           C  
ATOM   1730  NZ  LYS A 114      -1.763  58.817   6.271  1.00  0.71           N  
ATOM   1731  H   LYS A 114      -1.572  52.764   4.395  1.00  0.71           H  
ATOM   1732  HA  LYS A 114      -2.274  53.963   1.886  1.00  0.71           H  
ATOM   1733 1HB  LYS A 114      -0.042  54.622   3.860  1.00  0.71           H  
ATOM   1734 2HB  LYS A 114      -0.409  55.616   2.458  1.00  0.71           H  
ATOM   1735 1HG  LYS A 114      -2.667  56.025   3.350  1.00  0.71           H  
ATOM   1736 2HG  LYS A 114      -2.277  55.018   4.753  1.00  0.71           H  
ATOM   1737 1HD  LYS A 114      -0.431  56.580   5.354  1.00  0.71           H  
ATOM   1738 2HD  LYS A 114      -0.854  57.605   3.970  1.00  0.71           H  
ATOM   1739 1HE  LYS A 114      -3.118  57.943   4.926  1.00  0.71           H  
ATOM   1740 2HE  LYS A 114      -2.662  56.942   6.315  1.00  0.71           H  
ATOM   1741 1HZ  LYS A 114      -2.555  59.213   6.811  1.00  0.71           H  
ATOM   1742 2HZ  LYS A 114      -1.020  58.547   6.894  1.00  0.71           H  
ATOM   1743 3HZ  LYS A 114      -1.429  59.497   5.612  1.00  0.71           H  
ATOM   1744  N   SER A 115       0.633  52.407   2.024  1.00  0.74           N  
ATOM   1745  CA  SER A 115       1.699  51.867   1.205  1.00  0.74           C  
ATOM   1746  C   SER A 115       1.164  50.895   0.158  1.00  0.74           C  
ATOM   1747  O   SER A 115       1.530  51.005  -1.010  1.00  0.74           O  
ATOM   1748  CB  SER A 115       2.716  51.172   2.089  1.00  0.74           C  
ATOM   1749  OG  SER A 115       3.340  52.092   2.953  1.00  0.74           O  
ATOM   1750  H   SER A 115       0.659  52.240   3.029  1.00  0.74           H  
ATOM   1751  HA  SER A 115       2.187  52.693   0.690  1.00  0.74           H  
ATOM   1752 1HB  SER A 115       2.222  50.397   2.671  1.00  0.74           H  
ATOM   1753 2HB  SER A 115       3.464  50.687   1.466  1.00  0.74           H  
ATOM   1754  HG  SER A 115       2.635  52.379   3.581  1.00  0.74           H  
ATOM   1755  N   GLU A 116       0.247  49.995   0.536  1.00  0.79           N  
ATOM   1756  CA  GLU A 116      -0.296  49.045  -0.438  1.00  0.79           C  
ATOM   1757  C   GLU A 116      -1.153  49.758  -1.478  1.00  0.79           C  
ATOM   1758  O   GLU A 116      -1.105  49.445  -2.675  1.00  0.79           O  
ATOM   1759  CB  GLU A 116      -1.078  47.955   0.271  1.00  0.79           C  
ATOM   1760  CG  GLU A 116      -1.647  46.826  -0.623  1.00  0.79           C  
ATOM   1761  CD  GLU A 116      -0.588  45.992  -1.346  1.00  0.79           C  
ATOM   1762  OE1 GLU A 116       0.575  46.086  -1.010  1.00  0.79           O  
ATOM   1763  OE2 GLU A 116      -0.965  45.239  -2.222  1.00  0.79           O  
ATOM   1764  H   GLU A 116      -0.033  49.923   1.517  1.00  0.79           H  
ATOM   1765  HA  GLU A 116       0.532  48.577  -0.954  1.00  0.79           H  
ATOM   1766 1HB  GLU A 116      -0.421  47.495   0.991  1.00  0.79           H  
ATOM   1767 2HB  GLU A 116      -1.891  48.413   0.829  1.00  0.79           H  
ATOM   1768 1HG  GLU A 116      -2.237  46.158   0.008  1.00  0.79           H  
ATOM   1769 2HG  GLU A 116      -2.320  47.268  -1.358  1.00  0.79           H  
ATOM   1770  N   ILE A 117      -1.917  50.755  -1.048  1.00  0.86           N  
ATOM   1771  CA  ILE A 117      -2.724  51.485  -2.002  1.00  0.86           C  
ATOM   1772  C   ILE A 117      -1.772  52.164  -3.003  1.00  0.86           C  
ATOM   1773  O   ILE A 117      -1.985  52.075  -4.219  1.00  0.86           O  
ATOM   1774  CB  ILE A 117      -3.639  52.510  -1.290  1.00  0.86           C  
ATOM   1775  CG1 ILE A 117      -4.742  51.805  -0.446  1.00  0.86           C  
ATOM   1776  CG2 ILE A 117      -4.287  53.418  -2.277  1.00  0.86           C  
ATOM   1777  CD1 ILE A 117      -5.483  52.749   0.475  1.00  0.86           C  
ATOM   1778  H   ILE A 117      -1.953  50.994  -0.057  1.00  0.86           H  
ATOM   1779  HA  ILE A 117      -3.349  50.783  -2.543  1.00  0.86           H  
ATOM   1780  HB  ILE A 117      -3.030  53.078  -0.601  1.00  0.86           H  
ATOM   1781 1HG1 ILE A 117      -5.465  51.362  -1.101  1.00  0.86           H  
ATOM   1782 2HG1 ILE A 117      -4.285  51.017   0.149  1.00  0.86           H  
ATOM   1783 1HG2 ILE A 117      -4.891  54.124  -1.727  1.00  0.86           H  
ATOM   1784 2HG2 ILE A 117      -3.527  53.938  -2.840  1.00  0.86           H  
ATOM   1785 3HG2 ILE A 117      -4.909  52.851  -2.944  1.00  0.86           H  
ATOM   1786 1HD1 ILE A 117      -6.240  52.199   1.033  1.00  0.86           H  
ATOM   1787 2HD1 ILE A 117      -4.778  53.208   1.170  1.00  0.86           H  
ATOM   1788 3HD1 ILE A 117      -5.959  53.521  -0.120  1.00  0.86           H  
ATOM   1789  N   LYS A 118      -0.697  52.796  -2.498  1.00  0.95           N  
ATOM   1790  CA  LYS A 118       0.299  53.436  -3.356  1.00  0.95           C  
ATOM   1791  C   LYS A 118       1.041  52.443  -4.248  1.00  0.95           C  
ATOM   1792  O   LYS A 118       1.347  52.764  -5.394  1.00  0.95           O  
ATOM   1793  CB  LYS A 118       1.306  54.246  -2.545  1.00  0.95           C  
ATOM   1794  CG  LYS A 118       0.739  55.523  -1.939  1.00  0.95           C  
ATOM   1795  CD  LYS A 118       1.796  56.273  -1.144  1.00  0.95           C  
ATOM   1796  CE  LYS A 118       1.239  57.545  -0.520  1.00  0.95           C  
ATOM   1797  NZ  LYS A 118       2.286  58.291   0.241  1.00  0.95           N  
ATOM   1798  H   LYS A 118      -0.572  52.848  -1.487  1.00  0.95           H  
ATOM   1799  HA  LYS A 118      -0.219  54.129  -4.005  1.00  0.95           H  
ATOM   1800 1HB  LYS A 118       1.685  53.630  -1.729  1.00  0.95           H  
ATOM   1801 2HB  LYS A 118       2.151  54.512  -3.177  1.00  0.95           H  
ATOM   1802 1HG  LYS A 118       0.350  56.166  -2.732  1.00  0.95           H  
ATOM   1803 2HG  LYS A 118      -0.072  55.258  -1.285  1.00  0.95           H  
ATOM   1804 1HD  LYS A 118       2.166  55.622  -0.348  1.00  0.95           H  
ATOM   1805 2HD  LYS A 118       2.630  56.530  -1.796  1.00  0.95           H  
ATOM   1806 1HE  LYS A 118       0.843  58.186  -1.305  1.00  0.95           H  
ATOM   1807 2HE  LYS A 118       0.433  57.282   0.164  1.00  0.95           H  
ATOM   1808 1HZ  LYS A 118       1.885  59.126   0.643  1.00  0.95           H  
ATOM   1809 2HZ  LYS A 118       2.649  57.703   0.979  1.00  0.95           H  
ATOM   1810 3HZ  LYS A 118       3.037  58.547  -0.384  1.00  0.95           H  
ATOM   1811  N   ARG A 119       1.327  51.228  -3.762  1.00  1.06           N  
ATOM   1812  CA  ARG A 119       2.022  50.259  -4.607  1.00  1.06           C  
ATOM   1813  C   ARG A 119       1.204  49.957  -5.849  1.00  1.06           C  
ATOM   1814  O   ARG A 119       1.749  49.888  -6.957  1.00  1.06           O  
ATOM   1815  CB  ARG A 119       2.282  48.952  -3.861  1.00  1.06           C  
ATOM   1816  CG  ARG A 119       3.382  48.979  -2.795  1.00  1.06           C  
ATOM   1817  CD  ARG A 119       3.405  47.700  -2.029  1.00  1.06           C  
ATOM   1818  NE  ARG A 119       4.450  47.654  -1.030  1.00  1.06           N  
ATOM   1819  CZ  ARG A 119       4.462  46.807   0.027  1.00  1.06           C  
ATOM   1820  NH1 ARG A 119       3.461  45.963   0.236  1.00  1.06           N  
ATOM   1821  NH2 ARG A 119       5.487  46.822   0.864  1.00  1.06           N  
ATOM   1822  H   ARG A 119       1.095  50.994  -2.799  1.00  1.06           H  
ATOM   1823  HA  ARG A 119       2.977  50.685  -4.908  1.00  1.06           H  
ATOM   1824 1HB  ARG A 119       1.363  48.641  -3.363  1.00  1.06           H  
ATOM   1825 2HB  ARG A 119       2.536  48.173  -4.577  1.00  1.06           H  
ATOM   1826 1HG  ARG A 119       4.347  49.097  -3.284  1.00  1.06           H  
ATOM   1827 2HG  ARG A 119       3.232  49.793  -2.114  1.00  1.06           H  
ATOM   1828 1HD  ARG A 119       2.462  47.571  -1.525  1.00  1.06           H  
ATOM   1829 2HD  ARG A 119       3.554  46.870  -2.716  1.00  1.06           H  
ATOM   1830  HE  ARG A 119       5.237  48.277  -1.144  1.00  1.06           H  
ATOM   1831 1HH1 ARG A 119       2.630  45.947  -0.388  1.00  1.06           H  
ATOM   1832 2HH1 ARG A 119       3.488  45.336   1.031  1.00  1.06           H  
ATOM   1833 1HH2 ARG A 119       6.255  47.462   0.713  1.00  1.06           H  
ATOM   1834 2HH2 ARG A 119       5.502  46.192   1.653  1.00  1.06           H  
ATOM   1835  N   VAL A 120      -0.110  49.840  -5.689  1.00  1.20           N  
ATOM   1836  CA  VAL A 120      -0.952  49.580  -6.842  1.00  1.20           C  
ATOM   1837  C   VAL A 120      -0.980  50.788  -7.782  1.00  1.20           C  
ATOM   1838  O   VAL A 120      -0.905  50.639  -9.004  1.00  1.20           O  
ATOM   1839  CB  VAL A 120      -2.383  49.237  -6.451  1.00  1.20           C  
ATOM   1840  CG1 VAL A 120      -3.177  49.148  -7.746  1.00  1.20           C  
ATOM   1841  CG2 VAL A 120      -2.437  47.918  -5.658  1.00  1.20           C  
ATOM   1842  H   VAL A 120      -0.514  49.900  -4.748  1.00  1.20           H  
ATOM   1843  HA  VAL A 120      -0.535  48.730  -7.382  1.00  1.20           H  
ATOM   1844  HB  VAL A 120      -2.795  50.043  -5.843  1.00  1.20           H  
ATOM   1845 1HG1 VAL A 120      -4.182  48.931  -7.535  1.00  1.20           H  
ATOM   1846 2HG1 VAL A 120      -3.117  50.099  -8.279  1.00  1.20           H  
ATOM   1847 3HG1 VAL A 120      -2.766  48.359  -8.372  1.00  1.20           H  
ATOM   1848 1HG2 VAL A 120      -3.467  47.687  -5.397  1.00  1.20           H  
ATOM   1849 2HG2 VAL A 120      -2.026  47.109  -6.265  1.00  1.20           H  
ATOM   1850 3HG2 VAL A 120      -1.846  48.022  -4.742  1.00  1.20           H  
ATOM   1851  N   MET A 121      -1.101  51.994  -7.209  1.00  1.37           N  
ATOM   1852  CA  MET A 121      -1.138  53.221  -8.008  1.00  1.37           C  
ATOM   1853  C   MET A 121       0.139  53.324  -8.844  1.00  1.37           C  
ATOM   1854  O   MET A 121       0.101  53.650 -10.040  1.00  1.37           O  
ATOM   1855  CB  MET A 121      -1.222  54.422  -7.061  1.00  1.37           C  
ATOM   1856  CG  MET A 121      -2.528  54.552  -6.303  1.00  1.37           C  
ATOM   1857  SD  MET A 121      -2.467  55.726  -4.902  1.00  1.37           S  
ATOM   1858  CE  MET A 121      -2.366  57.318  -5.650  1.00  1.37           C  
ATOM   1859  H   MET A 121      -1.180  52.056  -6.192  1.00  1.37           H  
ATOM   1860  HA  MET A 121      -1.998  53.192  -8.676  1.00  1.37           H  
ATOM   1861 1HB  MET A 121      -0.416  54.368  -6.343  1.00  1.37           H  
ATOM   1862 2HB  MET A 121      -1.078  55.337  -7.633  1.00  1.37           H  
ATOM   1863 1HG  MET A 121      -3.307  54.880  -6.991  1.00  1.37           H  
ATOM   1864 2HG  MET A 121      -2.795  53.583  -5.921  1.00  1.37           H  
ATOM   1865 1HE  MET A 121      -2.315  58.076  -4.869  1.00  1.37           H  
ATOM   1866 2HE  MET A 121      -1.470  57.376  -6.269  1.00  1.37           H  
ATOM   1867 3HE  MET A 121      -3.249  57.497  -6.267  1.00  1.37           H  
ATOM   1868  N   ASN A 122       1.274  53.013  -8.209  1.00  1.59           N  
ATOM   1869  CA  ASN A 122       2.567  53.064  -8.866  1.00  1.59           C  
ATOM   1870  C   ASN A 122       2.656  52.025  -9.972  1.00  1.59           C  
ATOM   1871  O   ASN A 122       3.147  52.323 -11.056  1.00  1.59           O  
ATOM   1872  CB  ASN A 122       3.666  52.848  -7.851  1.00  1.59           C  
ATOM   1873  CG  ASN A 122       3.846  54.028  -6.928  1.00  1.59           C  
ATOM   1874  OD1 ASN A 122       3.451  55.160  -7.237  1.00  1.59           O  
ATOM   1875  ND2 ASN A 122       4.436  53.779  -5.786  1.00  1.59           N  
ATOM   1876  H   ASN A 122       1.240  52.757  -7.224  1.00  1.59           H  
ATOM   1877  HA  ASN A 122       2.690  54.046  -9.322  1.00  1.59           H  
ATOM   1878 1HB  ASN A 122       3.430  51.968  -7.253  1.00  1.59           H  
ATOM   1879 2HB  ASN A 122       4.605  52.650  -8.370  1.00  1.59           H  
ATOM   1880 1HD2 ASN A 122       4.581  54.516  -5.127  1.00  1.59           H  
ATOM   1881 2HD2 ASN A 122       4.736  52.852  -5.573  1.00  1.59           H  
ATOM   1882  N   LEU A 123       2.105  50.831  -9.736  1.00  1.88           N  
ATOM   1883  CA  LEU A 123       2.127  49.774 -10.738  1.00  1.88           C  
ATOM   1884  C   LEU A 123       1.353  50.233 -11.967  1.00  1.88           C  
ATOM   1885  O   LEU A 123       1.806  50.074 -13.107  1.00  1.88           O  
ATOM   1886  CB  LEU A 123       1.554  48.473 -10.148  1.00  1.88           C  
ATOM   1887  CG  LEU A 123       1.521  47.246 -11.072  1.00  1.88           C  
ATOM   1888  CD1 LEU A 123       2.919  46.940 -11.534  1.00  1.88           C  
ATOM   1889  CD2 LEU A 123       0.953  46.040 -10.285  1.00  1.88           C  
ATOM   1890  H   LEU A 123       1.713  50.628  -8.815  1.00  1.88           H  
ATOM   1891  HA  LEU A 123       3.161  49.594 -11.027  1.00  1.88           H  
ATOM   1892 1HB  LEU A 123       2.132  48.214  -9.262  1.00  1.88           H  
ATOM   1893 2HB  LEU A 123       0.530  48.667  -9.832  1.00  1.88           H  
ATOM   1894  HG  LEU A 123       0.904  47.455 -11.946  1.00  1.88           H  
ATOM   1895 1HD1 LEU A 123       2.910  46.066 -12.186  1.00  1.88           H  
ATOM   1896 2HD1 LEU A 123       3.318  47.794 -12.077  1.00  1.88           H  
ATOM   1897 3HD1 LEU A 123       3.534  46.746 -10.679  1.00  1.88           H  
ATOM   1898 1HD2 LEU A 123       0.930  45.156 -10.928  1.00  1.88           H  
ATOM   1899 2HD2 LEU A 123       1.587  45.843  -9.421  1.00  1.88           H  
ATOM   1900 3HD2 LEU A 123      -0.051  46.262  -9.941  1.00  1.88           H  
ATOM   1901  N   LYS A 124       0.193  50.845 -11.755  1.00  2.26           N  
ATOM   1902  CA  LYS A 124      -0.571  51.328 -12.894  1.00  2.26           C  
ATOM   1903  C   LYS A 124       0.189  52.407 -13.655  1.00  2.26           C  
ATOM   1904  O   LYS A 124       0.205  52.431 -14.892  1.00  2.26           O  
ATOM   1905  CB  LYS A 124      -1.932  51.829 -12.434  1.00  2.26           C  
ATOM   1906  CG  LYS A 124      -2.800  50.712 -12.055  1.00  2.26           C  
ATOM   1907  CD  LYS A 124      -4.136  51.096 -11.579  1.00  2.26           C  
ATOM   1908  CE  LYS A 124      -4.862  49.845 -11.400  1.00  2.26           C  
ATOM   1909  NZ  LYS A 124      -5.216  49.198 -12.706  1.00  2.26           N  
ATOM   1910  H   LYS A 124      -0.160  50.952 -10.801  1.00  2.26           H  
ATOM   1911  HA  LYS A 124      -0.730  50.492 -13.568  1.00  2.26           H  
ATOM   1912 1HB  LYS A 124      -1.815  52.496 -11.578  1.00  2.26           H  
ATOM   1913 2HB  LYS A 124      -2.416  52.385 -13.241  1.00  2.26           H  
ATOM   1914 1HG  LYS A 124      -2.936  50.075 -12.899  1.00  2.26           H  
ATOM   1915 2HG  LYS A 124      -2.307  50.142 -11.265  1.00  2.26           H  
ATOM   1916 1HD  LYS A 124      -4.062  51.620 -10.623  1.00  2.26           H  
ATOM   1917 2HD  LYS A 124      -4.642  51.716 -12.289  1.00  2.26           H  
ATOM   1918 1HE  LYS A 124      -4.200  49.188 -10.852  1.00  2.26           H  
ATOM   1919 2HE  LYS A 124      -5.746  50.005 -10.840  1.00  2.26           H  
ATOM   1920 1HZ  LYS A 124      -5.633  48.254 -12.533  1.00  2.26           H  
ATOM   1921 2HZ  LYS A 124      -5.866  49.783 -13.219  1.00  2.26           H  
ATOM   1922 3HZ  LYS A 124      -4.398  49.071 -13.272  1.00  2.26           H  
ATOM   1923  N   SER A 125       0.890  53.284 -12.938  1.00  2.72           N  
ATOM   1924  CA  SER A 125       1.641  54.297 -13.654  1.00  2.72           C  
ATOM   1925  C   SER A 125       2.795  53.665 -14.453  1.00  2.72           C  
ATOM   1926  O   SER A 125       2.949  53.921 -15.651  1.00  2.72           O  
ATOM   1927  CB  SER A 125       2.194  55.312 -12.670  1.00  2.72           C  
ATOM   1928  OG  SER A 125       1.164  56.024 -12.036  1.00  2.72           O  
ATOM   1929  H   SER A 125       0.864  53.270 -11.916  1.00  2.72           H  
ATOM   1930  HA  SER A 125       0.969  54.800 -14.350  1.00  2.72           H  
ATOM   1931 1HB  SER A 125       2.797  54.797 -11.920  1.00  2.72           H  
ATOM   1932 2HB  SER A 125       2.850  56.002 -13.195  1.00  2.72           H  
ATOM   1933  HG  SER A 125       0.695  55.371 -11.485  1.00  2.72           H  
ATOM   1934  N   ASP A 126       3.548  52.761 -13.811  1.00  3.20           N  
ATOM   1935  CA  ASP A 126       4.715  52.105 -14.412  1.00  3.20           C  
ATOM   1936  C   ASP A 126       4.384  51.264 -15.633  1.00  3.20           C  
ATOM   1937  O   ASP A 126       5.165  51.202 -16.585  1.00  3.20           O  
ATOM   1938  CB  ASP A 126       5.425  51.204 -13.397  1.00  3.20           C  
ATOM   1939  CG  ASP A 126       6.208  51.968 -12.310  1.00  3.20           C  
ATOM   1940  OD1 ASP A 126       6.400  53.158 -12.450  1.00  3.20           O  
ATOM   1941  OD2 ASP A 126       6.639  51.336 -11.368  1.00  3.20           O  
ATOM   1942  H   ASP A 126       3.330  52.555 -12.840  1.00  3.20           H  
ATOM   1943  HA  ASP A 126       5.410  52.883 -14.721  1.00  3.20           H  
ATOM   1944 1HB  ASP A 126       4.677  50.577 -12.904  1.00  3.20           H  
ATOM   1945 2HB  ASP A 126       6.109  50.539 -13.921  1.00  3.20           H  
ATOM   1946  N   THR A 127       3.217  50.634 -15.617  1.00  3.63           N  
ATOM   1947  CA  THR A 127       2.800  49.777 -16.709  1.00  3.63           C  
ATOM   1948  C   THR A 127       2.029  50.522 -17.804  1.00  3.63           C  
ATOM   1949  O   THR A 127       1.600  49.905 -18.781  1.00  3.63           O  
ATOM   1950  CB  THR A 127       2.001  48.574 -16.168  1.00  3.63           C  
ATOM   1951  OG1 THR A 127       0.881  49.031 -15.434  1.00  3.63           O  
ATOM   1952  CG2 THR A 127       2.867  47.735 -15.256  1.00  3.63           C  
ATOM   1953  H   THR A 127       2.619  50.706 -14.793  1.00  3.63           H  
ATOM   1954  HA  THR A 127       3.699  49.371 -17.171  1.00  3.63           H  
ATOM   1955  HB  THR A 127       1.653  47.966 -17.002  1.00  3.63           H  
ATOM   1956  HG1 THR A 127       1.202  49.560 -14.667  1.00  3.63           H  
ATOM   1957 1HG2 THR A 127       2.286  46.891 -14.879  1.00  3.63           H  
ATOM   1958 2HG2 THR A 127       3.729  47.369 -15.808  1.00  3.63           H  
ATOM   1959 3HG2 THR A 127       3.203  48.347 -14.422  1.00  3.63           H  
ATOM   1960  N   GLY A 128       1.852  51.844 -17.661  1.00  3.89           N  
ATOM   1961  CA  GLY A 128       1.172  52.626 -18.686  1.00  3.89           C  
ATOM   1962  C   GLY A 128      -0.340  52.425 -18.781  1.00  3.89           C  
ATOM   1963  O   GLY A 128      -0.895  52.506 -19.880  1.00  3.89           O  
ATOM   1964  H   GLY A 128       2.220  52.337 -16.847  1.00  3.89           H  
ATOM   1965 1HA  GLY A 128       1.373  53.681 -18.495  1.00  3.89           H  
ATOM   1966 2HA  GLY A 128       1.621  52.400 -19.651  1.00  3.89           H  
ATOM   1967  N   ILE A 129      -1.015  52.148 -17.665  1.00  3.86           N  
ATOM   1968  CA  ILE A 129      -2.453  51.898 -17.732  1.00  3.86           C  
ATOM   1969  C   ILE A 129      -3.245  52.896 -16.889  1.00  3.86           C  
ATOM   1970  O   ILE A 129      -2.677  53.664 -16.121  1.00  3.86           O  
ATOM   1971  CB  ILE A 129      -2.745  50.430 -17.359  1.00  3.86           C  
ATOM   1972  CG1 ILE A 129      -2.307  50.148 -15.965  1.00  3.86           C  
ATOM   1973  CG2 ILE A 129      -2.020  49.487 -18.323  1.00  3.86           C  
ATOM   1974  CD1 ILE A 129      -2.691  48.760 -15.478  1.00  3.86           C  
ATOM   1975  H   ILE A 129      -0.532  52.111 -16.764  1.00  3.86           H  
ATOM   1976  HA  ILE A 129      -2.775  52.026 -18.763  1.00  3.86           H  
ATOM   1977  HB  ILE A 129      -3.816  50.251 -17.414  1.00  3.86           H  
ATOM   1978 1HG1 ILE A 129      -1.228  50.252 -15.925  1.00  3.86           H  
ATOM   1979 2HG1 ILE A 129      -2.746  50.894 -15.302  1.00  3.86           H  
ATOM   1980 1HG2 ILE A 129      -2.239  48.452 -18.060  1.00  3.86           H  
ATOM   1981 2HG2 ILE A 129      -2.351  49.680 -19.342  1.00  3.86           H  
ATOM   1982 3HG2 ILE A 129      -0.945  49.649 -18.256  1.00  3.86           H  
ATOM   1983 1HD1 ILE A 129      -2.325  48.610 -14.475  1.00  3.86           H  
ATOM   1984 2HD1 ILE A 129      -3.773  48.649 -15.500  1.00  3.86           H  
ATOM   1985 3HD1 ILE A 129      -2.235  48.010 -16.130  1.00  3.86           H  
ATOM   1986  N   ASN A 130      -4.564  52.914 -17.075  1.00  3.47           N  
ATOM   1987  CA  ASN A 130      -5.446  53.861 -16.391  1.00  3.47           C  
ATOM   1988  C   ASN A 130      -5.199  53.905 -14.887  1.00  3.47           C  
ATOM   1989  O   ASN A 130      -5.386  52.910 -14.194  1.00  3.47           O  
ATOM   1990  CB  ASN A 130      -6.900  53.507 -16.652  1.00  3.47           C  
ATOM   1991  CG  ASN A 130      -7.883  54.602 -16.227  1.00  3.47           C  
ATOM   1992  OD1 ASN A 130      -7.542  55.525 -15.466  1.00  3.47           O  
ATOM   1993  ND2 ASN A 130      -9.106  54.500 -16.702  1.00  3.47           N  
ATOM   1994  H   ASN A 130      -4.970  52.259 -17.726  1.00  3.47           H  
ATOM   1995  HA  ASN A 130      -5.246  54.860 -16.781  1.00  3.47           H  
ATOM   1996 1HB  ASN A 130      -7.040  53.295 -17.714  1.00  3.47           H  
ATOM   1997 2HB  ASN A 130      -7.143  52.597 -16.105  1.00  3.47           H  
ATOM   1998 1HD2 ASN A 130      -9.799  55.179 -16.455  1.00  3.47           H  
ATOM   1999 2HD2 ASN A 130      -9.348  53.739 -17.306  1.00  3.47           H  
ATOM   2000  N   THR A 131      -4.819  55.082 -14.388  1.00  2.85           N  
ATOM   2001  CA  THR A 131      -4.490  55.284 -12.980  1.00  2.85           C  
ATOM   2002  C   THR A 131      -5.669  55.796 -12.148  1.00  2.85           C  
ATOM   2003  O   THR A 131      -5.502  56.116 -10.967  1.00  2.85           O  
ATOM   2004  CB  THR A 131      -3.296  56.254 -12.823  1.00  2.85           C  
ATOM   2005  OG1 THR A 131      -3.619  57.528 -13.405  1.00  2.85           O  
ATOM   2006  CG2 THR A 131      -2.053  55.682 -13.510  1.00  2.85           C  
ATOM   2007  H   THR A 131      -4.713  55.858 -15.024  1.00  2.85           H  
ATOM   2008  HA  THR A 131      -4.188  54.323 -12.566  1.00  2.85           H  
ATOM   2009  HB  THR A 131      -3.082  56.392 -11.765  1.00  2.85           H  
ATOM   2010  HG1 THR A 131      -2.848  58.101 -13.365  1.00  2.85           H  
ATOM   2011 1HG2 THR A 131      -1.217  56.368 -13.387  1.00  2.85           H  
ATOM   2012 2HG2 THR A 131      -1.800  54.728 -13.066  1.00  2.85           H  
ATOM   2013 3HG2 THR A 131      -2.251  55.546 -14.568  1.00  2.85           H  
ATOM   2014  N   SER A 132      -6.874  55.853 -12.736  1.00  2.18           N  
ATOM   2015  CA  SER A 132      -8.074  56.366 -12.048  1.00  2.18           C  
ATOM   2016  C   SER A 132      -8.623  55.372 -11.026  1.00  2.18           C  
ATOM   2017  O   SER A 132      -9.731  54.853 -11.164  1.00  2.18           O  
ATOM   2018  CB  SER A 132      -9.187  56.608 -13.043  1.00  2.18           C  
ATOM   2019  OG  SER A 132      -8.804  57.509 -14.035  1.00  2.18           O  
ATOM   2020  H   SER A 132      -6.955  55.571 -13.709  1.00  2.18           H  
ATOM   2021  HA  SER A 132      -7.815  57.293 -11.534  1.00  2.18           H  
ATOM   2022 1HB  SER A 132      -9.479  55.661 -13.499  1.00  2.18           H  
ATOM   2023 2HB  SER A 132     -10.054  56.995 -12.514  1.00  2.18           H  
ATOM   2024  HG  SER A 132      -8.293  56.968 -14.670  1.00  2.18           H  
ATOM   2025  N   LYS A 133      -7.824  55.128 -10.010  1.00  1.61           N  
ATOM   2026  CA  LYS A 133      -8.068  54.185  -8.934  1.00  1.61           C  
ATOM   2027  C   LYS A 133      -9.252  54.557  -8.046  1.00  1.61           C  
ATOM   2028  O   LYS A 133      -9.441  55.736  -7.708  1.00  1.61           O  
ATOM   2029  CB  LYS A 133      -6.794  54.031  -8.143  1.00  1.61           C  
ATOM   2030  CG  LYS A 133      -6.846  53.005  -7.100  1.00  1.61           C  
ATOM   2031  CD  LYS A 133      -5.528  52.869  -6.478  1.00  1.61           C  
ATOM   2032  CE  LYS A 133      -5.559  51.806  -5.555  1.00  1.61           C  
ATOM   2033  NZ  LYS A 133      -5.835  50.585  -6.247  1.00  1.61           N  
ATOM   2034  H   LYS A 133      -6.943  55.632 -10.019  1.00  1.61           H  
ATOM   2035  HA  LYS A 133      -8.299  53.215  -9.382  1.00  1.61           H  
ATOM   2036 1HB  LYS A 133      -5.990  53.753  -8.826  1.00  1.61           H  
ATOM   2037 2HB  LYS A 133      -6.522  54.977  -7.719  1.00  1.61           H  
ATOM   2038 1HG  LYS A 133      -7.579  53.275  -6.337  1.00  1.61           H  
ATOM   2039 2HG  LYS A 133      -7.140  52.049  -7.541  1.00  1.61           H  
ATOM   2040 1HD  LYS A 133      -4.776  52.663  -7.242  1.00  1.61           H  
ATOM   2041 2HD  LYS A 133      -5.267  53.770  -5.952  1.00  1.61           H  
ATOM   2042 1HE  LYS A 133      -4.593  51.722  -5.055  1.00  1.61           H  
ATOM   2043 2HE  LYS A 133      -6.337  51.984  -4.814  1.00  1.61           H  
ATOM   2044 1HZ  LYS A 133      -5.840  49.839  -5.576  1.00  1.61           H  
ATOM   2045 2HZ  LYS A 133      -6.735  50.646  -6.717  1.00  1.61           H  
ATOM   2046 3HZ  LYS A 133      -5.111  50.428  -6.932  1.00  1.61           H  
ATOM   2047  N   LYS A 134     -10.048  53.545  -7.689  1.00  1.20           N  
ATOM   2048  CA  LYS A 134     -11.223  53.746  -6.841  1.00  1.20           C  
ATOM   2049  C   LYS A 134     -11.132  52.949  -5.545  1.00  1.20           C  
ATOM   2050  O   LYS A 134     -10.661  51.813  -5.543  1.00  1.20           O  
ATOM   2051  CB  LYS A 134     -12.484  53.331  -7.600  1.00  1.20           C  
ATOM   2052  CG  LYS A 134     -13.805  53.555  -6.877  1.00  1.20           C  
ATOM   2053  CD  LYS A 134     -14.973  53.129  -7.770  1.00  1.20           C  
ATOM   2054  CE  LYS A 134     -16.304  53.573  -7.201  1.00  1.20           C  
ATOM   2055  NZ  LYS A 134     -17.458  53.102  -8.028  1.00  1.20           N  
ATOM   2056  H   LYS A 134      -9.824  52.600  -8.018  1.00  1.20           H  
ATOM   2057  HA  LYS A 134     -11.291  54.800  -6.581  1.00  1.20           H  
ATOM   2058 1HB  LYS A 134     -12.527  53.875  -8.544  1.00  1.20           H  
ATOM   2059 2HB  LYS A 134     -12.419  52.271  -7.844  1.00  1.20           H  
ATOM   2060 1HG  LYS A 134     -13.836  52.954  -5.963  1.00  1.20           H  
ATOM   2061 2HG  LYS A 134     -13.907  54.606  -6.603  1.00  1.20           H  
ATOM   2062 1HD  LYS A 134     -14.848  53.557  -8.762  1.00  1.20           H  
ATOM   2063 2HD  LYS A 134     -14.973  52.038  -7.861  1.00  1.20           H  
ATOM   2064 1HE  LYS A 134     -16.408  53.195  -6.190  1.00  1.20           H  
ATOM   2065 2HE  LYS A 134     -16.315  54.660  -7.173  1.00  1.20           H  
ATOM   2066 1HZ  LYS A 134     -18.327  53.430  -7.622  1.00  1.20           H  
ATOM   2067 2HZ  LYS A 134     -17.376  53.452  -8.968  1.00  1.20           H  
ATOM   2068 3HZ  LYS A 134     -17.466  52.083  -8.035  1.00  1.20           H  
ATOM   2069  N   VAL A 135     -11.536  53.557  -4.448  1.00  0.93           N  
ATOM   2070  CA  VAL A 135     -11.545  52.865  -3.177  1.00  0.93           C  
ATOM   2071  C   VAL A 135     -12.946  52.833  -2.579  1.00  0.93           C  
ATOM   2072  O   VAL A 135     -13.627  53.861  -2.534  1.00  0.93           O  
ATOM   2073  CB  VAL A 135     -10.559  53.526  -2.202  1.00  0.93           C  
ATOM   2074  CG1 VAL A 135     -10.606  52.825  -0.878  1.00  0.93           C  
ATOM   2075  CG2 VAL A 135      -9.136  53.458  -2.781  1.00  0.93           C  
ATOM   2076  H   VAL A 135     -11.856  54.521  -4.501  1.00  0.93           H  
ATOM   2077  HA  VAL A 135     -11.219  51.842  -3.338  1.00  0.93           H  
ATOM   2078  HB  VAL A 135     -10.840  54.566  -2.044  1.00  0.93           H  
ATOM   2079 1HG1 VAL A 135      -9.904  53.297  -0.217  1.00  0.93           H  
ATOM   2080 2HG1 VAL A 135     -11.606  52.882  -0.450  1.00  0.93           H  
ATOM   2081 3HG1 VAL A 135     -10.329  51.779  -1.019  1.00  0.93           H  
ATOM   2082 1HG2 VAL A 135      -8.447  53.912  -2.093  1.00  0.93           H  
ATOM   2083 2HG2 VAL A 135      -8.860  52.426  -2.932  1.00  0.93           H  
ATOM   2084 3HG2 VAL A 135      -9.098  53.984  -3.733  1.00  0.93           H  
ATOM   2085  N   TYR A 136     -13.375  51.652  -2.151  1.00  0.78           N  
ATOM   2086  CA  TYR A 136     -14.670  51.505  -1.520  1.00  0.78           C  
ATOM   2087  C   TYR A 136     -14.531  51.441  -0.021  1.00  0.78           C  
ATOM   2088  O   TYR A 136     -13.636  50.771   0.493  1.00  0.78           O  
ATOM   2089  CB  TYR A 136     -15.400  50.243  -1.969  1.00  0.78           C  
ATOM   2090  CG  TYR A 136     -15.902  50.257  -3.336  1.00  0.78           C  
ATOM   2091  CD1 TYR A 136     -15.163  49.759  -4.383  1.00  0.78           C  
ATOM   2092  CD2 TYR A 136     -17.134  50.784  -3.542  1.00  0.78           C  
ATOM   2093  CE1 TYR A 136     -15.709  49.788  -5.647  1.00  0.78           C  
ATOM   2094  CE2 TYR A 136     -17.677  50.813  -4.767  1.00  0.78           C  
ATOM   2095  CZ  TYR A 136     -16.994  50.320  -5.832  1.00  0.78           C  
ATOM   2096  OH  TYR A 136     -17.592  50.355  -7.096  1.00  0.78           O  
ATOM   2097  H   TYR A 136     -12.763  50.850  -2.240  1.00  0.78           H  
ATOM   2098  HA  TYR A 136     -15.271  52.367  -1.775  1.00  0.78           H  
ATOM   2099 1HB  TYR A 136     -14.732  49.396  -1.869  1.00  0.78           H  
ATOM   2100 2HB  TYR A 136     -16.246  50.066  -1.302  1.00  0.78           H  
ATOM   2101  HD1 TYR A 136     -14.166  49.344  -4.213  1.00  0.78           H  
ATOM   2102  HD2 TYR A 136     -17.686  51.183  -2.702  1.00  0.78           H  
ATOM   2103  HE1 TYR A 136     -15.152  49.397  -6.492  1.00  0.78           H  
ATOM   2104  HE2 TYR A 136     -18.667  51.235  -4.907  1.00  0.78           H  
ATOM   2105  HH  TYR A 136     -18.570  50.508  -6.983  1.00  0.78           H  
ATOM   2106  N   LEU A 137     -15.434  52.097   0.679  1.00  0.71           N  
ATOM   2107  CA  LEU A 137     -15.443  52.038   2.125  1.00  0.71           C  
ATOM   2108  C   LEU A 137     -16.659  51.247   2.586  1.00  0.71           C  
ATOM   2109  O   LEU A 137     -17.789  51.735   2.496  1.00  0.71           O  
ATOM   2110  CB  LEU A 137     -15.482  53.447   2.706  1.00  0.71           C  
ATOM   2111  CG  LEU A 137     -14.406  54.400   2.231  1.00  0.71           C  
ATOM   2112  CD1 LEU A 137     -14.598  55.746   2.920  1.00  0.71           C  
ATOM   2113  CD2 LEU A 137     -13.056  53.828   2.482  1.00  0.71           C  
ATOM   2114  H   LEU A 137     -16.121  52.659   0.181  1.00  0.71           H  
ATOM   2115  HA  LEU A 137     -14.546  51.526   2.474  1.00  0.71           H  
ATOM   2116 1HB  LEU A 137     -16.431  53.894   2.459  1.00  0.71           H  
ATOM   2117 2HB  LEU A 137     -15.418  53.387   3.784  1.00  0.71           H  
ATOM   2118  HG  LEU A 137     -14.520  54.555   1.162  1.00  0.71           H  
ATOM   2119 1HD1 LEU A 137     -13.845  56.439   2.572  1.00  0.71           H  
ATOM   2120 2HD1 LEU A 137     -15.590  56.142   2.687  1.00  0.71           H  
ATOM   2121 3HD1 LEU A 137     -14.503  55.631   3.995  1.00  0.71           H  
ATOM   2122 1HD2 LEU A 137     -12.334  54.514   2.121  1.00  0.71           H  
ATOM   2123 2HD2 LEU A 137     -12.895  53.659   3.527  1.00  0.71           H  
ATOM   2124 3HD2 LEU A 137     -12.963  52.892   1.951  1.00  0.71           H  
ATOM   2125  N   ALA A 138     -16.452  50.014   3.025  1.00  0.70           N  
ATOM   2126  CA  ALA A 138     -17.579  49.181   3.434  1.00  0.70           C  
ATOM   2127  C   ALA A 138     -17.891  49.454   4.897  1.00  0.70           C  
ATOM   2128  O   ALA A 138     -17.037  49.235   5.762  1.00  0.70           O  
ATOM   2129  CB  ALA A 138     -17.274  47.714   3.206  1.00  0.70           C  
ATOM   2130  H   ALA A 138     -15.499  49.651   3.099  1.00  0.70           H  
ATOM   2131  HA  ALA A 138     -18.455  49.460   2.844  1.00  0.70           H  
ATOM   2132 1HB  ALA A 138     -18.127  47.107   3.513  1.00  0.70           H  
ATOM   2133 2HB  ALA A 138     -17.066  47.542   2.149  1.00  0.70           H  
ATOM   2134 3HB  ALA A 138     -16.411  47.444   3.793  1.00  0.70           H  
ATOM   2135  N   GLY A 139     -19.112  49.904   5.175  1.00  0.72           N  
ATOM   2136  CA  GLY A 139     -19.513  50.237   6.543  1.00  0.72           C  
ATOM   2137  C   GLY A 139     -19.744  51.738   6.740  1.00  0.72           C  
ATOM   2138  O   GLY A 139     -19.317  52.567   5.929  1.00  0.72           O  
ATOM   2139  H   GLY A 139     -19.780  50.043   4.412  1.00  0.72           H  
ATOM   2140 1HA  GLY A 139     -20.423  49.692   6.794  1.00  0.72           H  
ATOM   2141 2HA  GLY A 139     -18.748  49.894   7.238  1.00  0.72           H  
ATOM   2142  N   GLY A 140     -20.450  52.086   7.814  1.00  0.75           N  
ATOM   2143  CA  GLY A 140     -20.793  53.482   8.068  1.00  0.75           C  
ATOM   2144  C   GLY A 140     -19.653  54.245   8.723  1.00  0.75           C  
ATOM   2145  O   GLY A 140     -18.553  53.710   8.896  1.00  0.75           O  
ATOM   2146  H   GLY A 140     -20.763  51.365   8.454  1.00  0.75           H  
ATOM   2147 1HA  GLY A 140     -21.066  53.965   7.129  1.00  0.75           H  
ATOM   2148 2HA  GLY A 140     -21.675  53.524   8.707  1.00  0.75           H  
ATOM   2149  N   VAL A 141     -19.936  55.480   9.126  1.00  0.76           N  
ATOM   2150  CA  VAL A 141     -18.951  56.380   9.731  1.00  0.76           C  
ATOM   2151  C   VAL A 141     -18.338  55.847  11.022  1.00  0.76           C  
ATOM   2152  O   VAL A 141     -17.264  56.280  11.433  1.00  0.76           O  
ATOM   2153  CB  VAL A 141     -19.560  57.766   9.976  1.00  0.76           C  
ATOM   2154  CG1 VAL A 141     -20.551  57.728  11.143  1.00  0.76           C  
ATOM   2155  CG2 VAL A 141     -18.426  58.744  10.244  1.00  0.76           C  
ATOM   2156  H   VAL A 141     -20.870  55.833   8.970  1.00  0.76           H  
ATOM   2157  HA  VAL A 141     -18.146  56.512   9.009  1.00  0.76           H  
ATOM   2158  HB  VAL A 141     -20.108  58.075   9.088  1.00  0.76           H  
ATOM   2159 1HG1 VAL A 141     -20.977  58.719  11.289  1.00  0.76           H  
ATOM   2160 2HG1 VAL A 141     -21.349  57.021  10.925  1.00  0.76           H  
ATOM   2161 3HG1 VAL A 141     -20.038  57.427  12.053  1.00  0.76           H  
ATOM   2162 1HG2 VAL A 141     -18.831  59.742  10.399  1.00  0.76           H  
ATOM   2163 2HG2 VAL A 141     -17.879  58.430  11.134  1.00  0.76           H  
ATOM   2164 3HG2 VAL A 141     -17.752  58.748   9.387  1.00  0.76           H  
ATOM   2165  N   ASN A 142     -19.047  54.934  11.687  1.00  0.76           N  
ATOM   2166  CA  ASN A 142     -18.577  54.368  12.937  1.00  0.76           C  
ATOM   2167  C   ASN A 142     -17.701  53.129  12.717  1.00  0.76           C  
ATOM   2168  O   ASN A 142     -17.196  52.543  13.676  1.00  0.76           O  
ATOM   2169  CB  ASN A 142     -19.762  54.052  13.822  1.00  0.76           C  
ATOM   2170  CG  ASN A 142     -20.448  55.305  14.306  1.00  0.76           C  
ATOM   2171  OD1 ASN A 142     -19.802  56.330  14.558  1.00  0.76           O  
ATOM   2172  ND2 ASN A 142     -21.748  55.246  14.432  1.00  0.76           N  
ATOM   2173  H   ASN A 142     -19.926  54.626  11.302  1.00  0.76           H  
ATOM   2174  HA  ASN A 142     -17.960  55.113  13.440  1.00  0.76           H  
ATOM   2175 1HB  ASN A 142     -20.477  53.443  13.268  1.00  0.76           H  
ATOM   2176 2HB  ASN A 142     -19.430  53.472  14.683  1.00  0.76           H  
ATOM   2177 1HD2 ASN A 142     -22.257  56.048  14.747  1.00  0.76           H  
ATOM   2178 2HD2 ASN A 142     -22.234  54.399  14.216  1.00  0.76           H  
ATOM   2179  N   SER A 143     -17.499  52.759  11.448  1.00  0.73           N  
ATOM   2180  CA  SER A 143     -16.605  51.670  11.071  1.00  0.73           C  
ATOM   2181  C   SER A 143     -15.392  52.294  10.402  1.00  0.73           C  
ATOM   2182  O   SER A 143     -14.246  51.931  10.684  1.00  0.73           O  
ATOM   2183  CB  SER A 143     -17.274  50.704  10.097  1.00  0.73           C  
ATOM   2184  OG  SER A 143     -18.320  49.987  10.702  1.00  0.73           O  
ATOM   2185  H   SER A 143     -17.954  53.270  10.698  1.00  0.73           H  
ATOM   2186  HA  SER A 143     -16.282  51.133  11.963  1.00  0.73           H  
ATOM   2187 1HB  SER A 143     -17.662  51.263   9.246  1.00  0.73           H  
ATOM   2188 2HB  SER A 143     -16.531  50.010   9.709  1.00  0.73           H  
ATOM   2189  HG  SER A 143     -18.683  49.363  10.004  1.00  0.73           H  
ATOM   2190  N   ILE A 144     -15.678  53.245   9.506  1.00  0.70           N  
ATOM   2191  CA  ILE A 144     -14.672  54.002   8.777  1.00  0.70           C  
ATOM   2192  C   ILE A 144     -14.968  55.510   8.839  1.00  0.70           C  
ATOM   2193  O   ILE A 144     -15.867  56.010   8.146  1.00  0.70           O  
ATOM   2194  CB  ILE A 144     -14.627  53.559   7.307  1.00  0.70           C  
ATOM   2195  CG1 ILE A 144     -14.320  52.043   7.182  1.00  0.70           C  
ATOM   2196  CG2 ILE A 144     -13.594  54.357   6.589  1.00  0.70           C  
ATOM   2197  CD1 ILE A 144     -14.442  51.515   5.778  1.00  0.70           C  
ATOM   2198  H   ILE A 144     -16.656  53.462   9.332  1.00  0.70           H  
ATOM   2199  HA  ILE A 144     -13.698  53.828   9.235  1.00  0.70           H  
ATOM   2200  HB  ILE A 144     -15.599  53.730   6.848  1.00  0.70           H  
ATOM   2201 1HG1 ILE A 144     -13.304  51.852   7.541  1.00  0.70           H  
ATOM   2202 2HG1 ILE A 144     -15.017  51.480   7.787  1.00  0.70           H  
ATOM   2203 1HG2 ILE A 144     -13.568  54.065   5.566  1.00  0.70           H  
ATOM   2204 2HG2 ILE A 144     -13.838  55.418   6.662  1.00  0.70           H  
ATOM   2205 3HG2 ILE A 144     -12.626  54.171   7.047  1.00  0.70           H  
ATOM   2206 1HD1 ILE A 144     -14.225  50.457   5.767  1.00  0.70           H  
ATOM   2207 2HD1 ILE A 144     -15.462  51.671   5.424  1.00  0.70           H  
ATOM   2208 3HD1 ILE A 144     -13.744  52.029   5.125  1.00  0.70           H  
ATOM   2209  N   SER A 145     -14.153  56.241   9.586  1.00  0.67           N  
ATOM   2210  CA  SER A 145     -14.309  57.680   9.789  1.00  0.67           C  
ATOM   2211  C   SER A 145     -14.163  58.491   8.529  1.00  0.67           C  
ATOM   2212  O   SER A 145     -13.430  58.122   7.609  1.00  0.67           O  
ATOM   2213  CB  SER A 145     -13.316  58.232  10.782  1.00  0.67           C  
ATOM   2214  OG  SER A 145     -13.421  59.639  10.877  1.00  0.67           O  
ATOM   2215  H   SER A 145     -13.399  55.784  10.098  1.00  0.67           H  
ATOM   2216  HA  SER A 145     -15.313  57.847  10.186  1.00  0.67           H  
ATOM   2217 1HB  SER A 145     -13.469  57.776  11.762  1.00  0.67           H  
ATOM   2218 2HB  SER A 145     -12.318  57.983  10.450  1.00  0.67           H  
ATOM   2219  HG  SER A 145     -12.853  59.893  11.627  1.00  0.67           H  
ATOM   2220  N   LYS A 146     -14.810  59.653   8.520  1.00  0.64           N  
ATOM   2221  CA  LYS A 146     -14.679  60.598   7.417  1.00  0.64           C  
ATOM   2222  C   LYS A 146     -13.201  60.983   7.243  1.00  0.64           C  
ATOM   2223  O   LYS A 146     -12.775  61.351   6.152  1.00  0.64           O  
ATOM   2224  CB  LYS A 146     -15.537  61.838   7.677  1.00  0.64           C  
ATOM   2225  CG  LYS A 146     -17.035  61.570   7.592  1.00  0.64           C  
ATOM   2226  CD  LYS A 146     -17.856  62.817   7.882  1.00  0.64           C  
ATOM   2227  CE  LYS A 146     -19.350  62.520   7.808  1.00  0.64           C  
ATOM   2228  NZ  LYS A 146     -20.172  63.725   8.116  1.00  0.64           N  
ATOM   2229  H   LYS A 146     -15.391  59.888   9.313  1.00  0.64           H  
ATOM   2230  HA  LYS A 146     -15.020  60.119   6.498  1.00  0.64           H  
ATOM   2231 1HB  LYS A 146     -15.313  62.236   8.667  1.00  0.64           H  
ATOM   2232 2HB  LYS A 146     -15.286  62.611   6.948  1.00  0.64           H  
ATOM   2233 1HG  LYS A 146     -17.277  61.207   6.589  1.00  0.64           H  
ATOM   2234 2HG  LYS A 146     -17.297  60.802   8.306  1.00  0.64           H  
ATOM   2235 1HD  LYS A 146     -17.615  63.187   8.879  1.00  0.64           H  
ATOM   2236 2HD  LYS A 146     -17.612  63.593   7.156  1.00  0.64           H  
ATOM   2237 1HE  LYS A 146     -19.595  62.172   6.806  1.00  0.64           H  
ATOM   2238 2HE  LYS A 146     -19.593  61.734   8.525  1.00  0.64           H  
ATOM   2239 1HZ  LYS A 146     -21.153  63.489   8.057  1.00  0.64           H  
ATOM   2240 2HZ  LYS A 146     -19.960  64.050   9.049  1.00  0.64           H  
ATOM   2241 3HZ  LYS A 146     -19.962  64.455   7.450  1.00  0.64           H  
ATOM   2242  N   ASP A 147     -12.409  60.886   8.316  1.00  0.62           N  
ATOM   2243  CA  ASP A 147     -10.985  61.179   8.231  1.00  0.62           C  
ATOM   2244  C   ASP A 147     -10.281  60.221   7.255  1.00  0.62           C  
ATOM   2245  O   ASP A 147      -9.337  60.619   6.571  1.00  0.62           O  
ATOM   2246  CB  ASP A 147     -10.335  61.110   9.614  1.00  0.62           C  
ATOM   2247  CG  ASP A 147     -10.729  62.303  10.510  1.00  0.62           C  
ATOM   2248  OD1 ASP A 147     -11.263  63.260   9.994  1.00  0.62           O  
ATOM   2249  OD2 ASP A 147     -10.502  62.242  11.694  1.00  0.62           O  
ATOM   2250  H   ASP A 147     -12.804  60.569   9.199  1.00  0.62           H  
ATOM   2251  HA  ASP A 147     -10.867  62.194   7.853  1.00  0.62           H  
ATOM   2252 1HB  ASP A 147     -10.627  60.178  10.110  1.00  0.62           H  
ATOM   2253 2HB  ASP A 147      -9.249  61.087   9.507  1.00  0.62           H  
ATOM   2254  N   VAL A 148     -10.743  58.962   7.183  1.00  0.62           N  
ATOM   2255  CA  VAL A 148     -10.148  57.963   6.299  1.00  0.62           C  
ATOM   2256  C   VAL A 148     -10.528  58.329   4.884  1.00  0.62           C  
ATOM   2257  O   VAL A 148      -9.707  58.323   3.964  1.00  0.62           O  
ATOM   2258  CB  VAL A 148     -10.690  56.558   6.609  1.00  0.62           C  
ATOM   2259  CG1 VAL A 148     -10.171  55.575   5.579  1.00  0.62           C  
ATOM   2260  CG2 VAL A 148     -10.289  56.137   8.005  1.00  0.62           C  
ATOM   2261  H   VAL A 148     -11.562  58.691   7.720  1.00  0.62           H  
ATOM   2262  HA  VAL A 148      -9.061  57.979   6.407  1.00  0.62           H  
ATOM   2263  HB  VAL A 148     -11.767  56.577   6.534  1.00  0.62           H  
ATOM   2264 1HG1 VAL A 148     -10.561  54.578   5.780  1.00  0.62           H  
ATOM   2265 2HG1 VAL A 148     -10.477  55.892   4.581  1.00  0.62           H  
ATOM   2266 3HG1 VAL A 148      -9.106  55.568   5.652  1.00  0.62           H  
ATOM   2267 1HG2 VAL A 148     -10.680  55.143   8.233  1.00  0.62           H  
ATOM   2268 2HG2 VAL A 148      -9.223  56.117   8.058  1.00  0.62           H  
ATOM   2269 3HG2 VAL A 148     -10.684  56.851   8.732  1.00  0.62           H  
ATOM   2270  N   GLU A 149     -11.805  58.660   4.716  1.00  0.62           N  
ATOM   2271  CA  GLU A 149     -12.311  59.064   3.414  1.00  0.62           C  
ATOM   2272  C   GLU A 149     -11.503  60.259   2.901  1.00  0.62           C  
ATOM   2273  O   GLU A 149     -11.090  60.296   1.738  1.00  0.62           O  
ATOM   2274  CB  GLU A 149     -13.802  59.392   3.536  1.00  0.62           C  
ATOM   2275  CG  GLU A 149     -14.495  59.821   2.287  1.00  0.62           C  
ATOM   2276  CD  GLU A 149     -15.999  60.017   2.467  1.00  0.62           C  
ATOM   2277  OE1 GLU A 149     -16.566  59.554   3.448  1.00  0.62           O  
ATOM   2278  OE2 GLU A 149     -16.575  60.658   1.611  1.00  0.62           O  
ATOM   2279  H   GLU A 149     -12.422  58.633   5.532  1.00  0.62           H  
ATOM   2280  HA  GLU A 149     -12.184  58.240   2.715  1.00  0.62           H  
ATOM   2281 1HB  GLU A 149     -14.332  58.533   3.945  1.00  0.62           H  
ATOM   2282 2HB  GLU A 149     -13.926  60.202   4.242  1.00  0.62           H  
ATOM   2283 1HG  GLU A 149     -14.053  60.767   1.978  1.00  0.62           H  
ATOM   2284 2HG  GLU A 149     -14.320  59.104   1.512  1.00  0.62           H  
ATOM   2285  N   ASN A 150     -11.231  61.220   3.790  1.00  0.63           N  
ATOM   2286  CA  ASN A 150     -10.465  62.396   3.416  1.00  0.63           C  
ATOM   2287  C   ASN A 150      -9.028  62.035   3.036  1.00  0.63           C  
ATOM   2288  O   ASN A 150      -8.521  62.525   2.022  1.00  0.63           O  
ATOM   2289  CB  ASN A 150     -10.478  63.403   4.547  1.00  0.63           C  
ATOM   2290  CG  ASN A 150     -11.819  64.072   4.727  1.00  0.63           C  
ATOM   2291  OD1 ASN A 150     -12.662  64.101   3.820  1.00  0.63           O  
ATOM   2292  ND2 ASN A 150     -12.032  64.612   5.899  1.00  0.63           N  
ATOM   2293  H   ASN A 150     -11.606  61.149   4.735  1.00  0.63           H  
ATOM   2294  HA  ASN A 150     -10.933  62.846   2.540  1.00  0.63           H  
ATOM   2295 1HB  ASN A 150     -10.214  62.898   5.475  1.00  0.63           H  
ATOM   2296 2HB  ASN A 150      -9.722  64.164   4.363  1.00  0.63           H  
ATOM   2297 1HD2 ASN A 150     -12.900  65.065   6.092  1.00  0.63           H  
ATOM   2298 2HD2 ASN A 150     -11.326  64.564   6.605  1.00  0.63           H  
ATOM   2299  N   GLU A 151      -8.377  61.135   3.792  1.00  0.64           N  
ATOM   2300  CA  GLU A 151      -7.010  60.775   3.423  1.00  0.64           C  
ATOM   2301  C   GLU A 151      -6.966  60.130   2.052  1.00  0.64           C  
ATOM   2302  O   GLU A 151      -6.090  60.436   1.250  1.00  0.64           O  
ATOM   2303  CB  GLU A 151      -6.356  59.817   4.430  1.00  0.64           C  
ATOM   2304  CG  GLU A 151      -5.939  60.421   5.773  1.00  0.64           C  
ATOM   2305  CD  GLU A 151      -5.315  59.385   6.714  1.00  0.64           C  
ATOM   2306  OE1 GLU A 151      -5.815  58.279   6.768  1.00  0.64           O  
ATOM   2307  OE2 GLU A 151      -4.300  59.693   7.329  1.00  0.64           O  
ATOM   2308  H   GLU A 151      -8.809  60.748   4.633  1.00  0.64           H  
ATOM   2309  HA  GLU A 151      -6.417  61.688   3.387  1.00  0.64           H  
ATOM   2310 1HB  GLU A 151      -7.054  59.002   4.645  1.00  0.64           H  
ATOM   2311 2HB  GLU A 151      -5.472  59.370   3.977  1.00  0.64           H  
ATOM   2312 1HG  GLU A 151      -5.219  61.217   5.592  1.00  0.64           H  
ATOM   2313 2HG  GLU A 151      -6.812  60.860   6.248  1.00  0.64           H  
ATOM   2314  N   LEU A 152      -7.939  59.286   1.747  1.00  0.67           N  
ATOM   2315  CA  LEU A 152      -7.965  58.643   0.444  1.00  0.67           C  
ATOM   2316  C   LEU A 152      -8.180  59.648  -0.682  1.00  0.67           C  
ATOM   2317  O   LEU A 152      -7.480  59.619  -1.701  1.00  0.67           O  
ATOM   2318  CB  LEU A 152      -9.080  57.639   0.455  1.00  0.67           C  
ATOM   2319  CG  LEU A 152      -8.864  56.479   1.293  1.00  0.67           C  
ATOM   2320  CD1 LEU A 152     -10.123  55.783   1.431  1.00  0.67           C  
ATOM   2321  CD2 LEU A 152      -7.831  55.590   0.642  1.00  0.67           C  
ATOM   2322  H   LEU A 152      -8.650  59.063   2.449  1.00  0.67           H  
ATOM   2323  HA  LEU A 152      -7.014  58.137   0.291  1.00  0.67           H  
ATOM   2324 1HB  LEU A 152      -9.970  58.133   0.830  1.00  0.67           H  
ATOM   2325 2HB  LEU A 152      -9.258  57.298  -0.562  1.00  0.67           H  
ATOM   2326  HG  LEU A 152      -8.536  56.791   2.281  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 152      -9.969  54.945   2.060  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 152     -10.845  56.453   1.892  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 152     -10.488  55.472   0.460  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 152      -7.673  54.710   1.257  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 152      -8.182  55.294  -0.332  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 152      -6.894  56.131   0.534  1.00  0.67           H  
ATOM   2333  N   LYS A 153      -9.080  60.603  -0.467  1.00  0.71           N  
ATOM   2334  CA  LYS A 153      -9.322  61.620  -1.478  1.00  0.71           C  
ATOM   2335  C   LYS A 153      -8.058  62.457  -1.697  1.00  0.71           C  
ATOM   2336  O   LYS A 153      -7.738  62.840  -2.825  1.00  0.71           O  
ATOM   2337  CB  LYS A 153     -10.536  62.468  -1.096  1.00  0.71           C  
ATOM   2338  CG  LYS A 153     -11.871  61.701  -1.234  1.00  0.71           C  
ATOM   2339  CD  LYS A 153     -13.069  62.538  -0.819  1.00  0.71           C  
ATOM   2340  CE  LYS A 153     -14.369  61.748  -0.981  1.00  0.71           C  
ATOM   2341  NZ  LYS A 153     -15.564  62.523  -0.524  1.00  0.71           N  
ATOM   2342  H   LYS A 153      -9.636  60.601   0.391  1.00  0.71           H  
ATOM   2343  HA  LYS A 153      -9.555  61.118  -2.418  1.00  0.71           H  
ATOM   2344 1HB  LYS A 153     -10.436  62.793  -0.057  1.00  0.71           H  
ATOM   2345 2HB  LYS A 153     -10.577  63.357  -1.721  1.00  0.71           H  
ATOM   2346 1HG  LYS A 153     -11.996  61.381  -2.271  1.00  0.71           H  
ATOM   2347 2HG  LYS A 153     -11.836  60.812  -0.610  1.00  0.71           H  
ATOM   2348 1HD  LYS A 153     -12.958  62.820   0.232  1.00  0.71           H  
ATOM   2349 2HD  LYS A 153     -13.117  63.443  -1.421  1.00  0.71           H  
ATOM   2350 1HE  LYS A 153     -14.498  61.482  -2.028  1.00  0.71           H  
ATOM   2351 2HE  LYS A 153     -14.300  60.838  -0.399  1.00  0.71           H  
ATOM   2352 1HZ  LYS A 153     -16.399  61.951  -0.645  1.00  0.71           H  
ATOM   2353 2HZ  LYS A 153     -15.459  62.764   0.459  1.00  0.71           H  
ATOM   2354 3HZ  LYS A 153     -15.652  63.366  -1.067  1.00  0.71           H  
ATOM   2355  N   ASN A 154      -7.279  62.668  -0.632  1.00  0.75           N  
ATOM   2356  CA  ASN A 154      -6.046  63.446  -0.709  1.00  0.75           C  
ATOM   2357  C   ASN A 154      -4.930  62.692  -1.453  1.00  0.75           C  
ATOM   2358  O   ASN A 154      -3.912  63.284  -1.817  1.00  0.75           O  
ATOM   2359  CB  ASN A 154      -5.584  63.837   0.684  1.00  0.75           C  
ATOM   2360  CG  ASN A 154      -6.474  64.880   1.326  1.00  0.75           C  
ATOM   2361  OD1 ASN A 154      -7.195  65.628   0.650  1.00  0.75           O  
ATOM   2362  ND2 ASN A 154      -6.433  64.941   2.634  1.00  0.75           N  
ATOM   2363  H   ASN A 154      -7.585  62.333   0.283  1.00  0.75           H  
ATOM   2364  HA  ASN A 154      -6.252  64.356  -1.271  1.00  0.75           H  
ATOM   2365 1HB  ASN A 154      -5.570  62.954   1.318  1.00  0.75           H  
ATOM   2366 2HB  ASN A 154      -4.566  64.219   0.636  1.00  0.75           H  
ATOM   2367 1HD2 ASN A 154      -6.998  65.606   3.119  1.00  0.75           H  
ATOM   2368 2HD2 ASN A 154      -5.838  64.322   3.143  1.00  0.75           H  
ATOM   2369  N   MET A 155      -5.124  61.386  -1.693  1.00  0.78           N  
ATOM   2370  CA  MET A 155      -4.183  60.562  -2.440  1.00  0.78           C  
ATOM   2371  C   MET A 155      -4.527  60.630  -3.929  1.00  0.78           C  
ATOM   2372  O   MET A 155      -3.827  60.054  -4.761  1.00  0.78           O  
ATOM   2373  CB  MET A 155      -4.208  59.103  -1.942  1.00  0.78           C  
ATOM   2374  CG  MET A 155      -3.711  58.885  -0.516  1.00  0.78           C  
ATOM   2375  SD  MET A 155      -3.951  57.178   0.106  1.00  0.78           S  
ATOM   2376  CE  MET A 155      -2.741  56.307  -0.843  1.00  0.78           C  
ATOM   2377  H   MET A 155      -5.979  60.933  -1.379  1.00  0.78           H  
ATOM   2378  HA  MET A 155      -3.180  60.964  -2.306  1.00  0.78           H  
ATOM   2379 1HB  MET A 155      -5.218  58.745  -1.967  1.00  0.78           H  
ATOM   2380 2HB  MET A 155      -3.623  58.474  -2.612  1.00  0.78           H  
ATOM   2381 1HG  MET A 155      -2.648  59.112  -0.481  1.00  0.78           H  
ATOM   2382 2HG  MET A 155      -4.208  59.564   0.145  1.00  0.78           H  
ATOM   2383 1HE  MET A 155      -2.736  55.270  -0.559  1.00  0.78           H  
ATOM   2384 2HE  MET A 155      -2.966  56.401  -1.904  1.00  0.78           H  
ATOM   2385 3HE  MET A 155      -1.772  56.732  -0.645  1.00  0.78           H  
ATOM   2386  N   GLY A 156      -5.607  61.353  -4.267  1.00  0.80           N  
ATOM   2387  CA  GLY A 156      -6.072  61.455  -5.641  1.00  0.80           C  
ATOM   2388  C   GLY A 156      -6.962  60.280  -6.033  1.00  0.80           C  
ATOM   2389  O   GLY A 156      -7.124  59.990  -7.219  1.00  0.80           O  
ATOM   2390  H   GLY A 156      -6.151  61.842  -3.558  1.00  0.80           H  
ATOM   2391 1HA  GLY A 156      -6.629  62.385  -5.754  1.00  0.80           H  
ATOM   2392 2HA  GLY A 156      -5.216  61.510  -6.312  1.00  0.80           H  
ATOM   2393  N   LEU A 157      -7.522  59.591  -5.042  1.00  0.79           N  
ATOM   2394  CA  LEU A 157      -8.358  58.428  -5.299  1.00  0.79           C  
ATOM   2395  C   LEU A 157      -9.833  58.774  -5.280  1.00  0.79           C  
ATOM   2396  O   LEU A 157     -10.266  59.653  -4.532  1.00  0.79           O  
ATOM   2397  CB  LEU A 157      -8.058  57.409  -4.219  1.00  0.79           C  
ATOM   2398  CG  LEU A 157      -6.607  57.064  -4.160  1.00  0.79           C  
ATOM   2399  CD1 LEU A 157      -6.315  56.201  -2.996  1.00  0.79           C  
ATOM   2400  CD2 LEU A 157      -6.266  56.390  -5.401  1.00  0.79           C  
ATOM   2401  H   LEU A 157      -7.372  59.860  -4.069  1.00  0.79           H  
ATOM   2402  HA  LEU A 157      -8.108  58.016  -6.278  1.00  0.79           H  
ATOM   2403 1HB  LEU A 157      -8.367  57.803  -3.256  1.00  0.79           H  
ATOM   2404 2HB  LEU A 157      -8.628  56.498  -4.429  1.00  0.79           H  
ATOM   2405  HG  LEU A 157      -6.020  57.973  -4.065  1.00  0.79           H  
ATOM   2406 1HD1 LEU A 157      -5.254  55.988  -2.998  1.00  0.79           H  
ATOM   2407 2HD1 LEU A 157      -6.583  56.724  -2.075  1.00  0.79           H  
ATOM   2408 3HD1 LEU A 157      -6.874  55.285  -3.072  1.00  0.79           H  
ATOM   2409 1HD2 LEU A 157      -5.230  56.133  -5.403  1.00  0.79           H  
ATOM   2410 2HD2 LEU A 157      -6.872  55.496  -5.469  1.00  0.79           H  
ATOM   2411 3HD2 LEU A 157      -6.480  57.046  -6.249  1.00  0.79           H  
ATOM   2412  N   LYS A 158     -10.621  58.073  -6.089  1.00  0.77           N  
ATOM   2413  CA  LYS A 158     -12.059  58.277  -6.032  1.00  0.77           C  
ATOM   2414  C   LYS A 158     -12.547  57.438  -4.876  1.00  0.77           C  
ATOM   2415  O   LYS A 158     -12.047  56.325  -4.704  1.00  0.77           O  
ATOM   2416  CB  LYS A 158     -12.728  57.847  -7.333  1.00  0.77           C  
ATOM   2417  CG  LYS A 158     -12.338  58.673  -8.546  1.00  0.77           C  
ATOM   2418  CD  LYS A 158     -13.074  58.199  -9.795  1.00  0.77           C  
ATOM   2419  CE  LYS A 158     -12.665  59.003 -11.023  1.00  0.77           C  
ATOM   2420  NZ  LYS A 158     -13.382  58.548 -12.248  1.00  0.77           N  
ATOM   2421  H   LYS A 158     -10.225  57.362  -6.710  1.00  0.77           H  
ATOM   2422  HA  LYS A 158     -12.279  59.325  -5.827  1.00  0.77           H  
ATOM   2423 1HB  LYS A 158     -12.465  56.810  -7.549  1.00  0.77           H  
ATOM   2424 2HB  LYS A 158     -13.811  57.893  -7.220  1.00  0.77           H  
ATOM   2425 1HG  LYS A 158     -12.572  59.722  -8.365  1.00  0.77           H  
ATOM   2426 2HG  LYS A 158     -11.262  58.579  -8.710  1.00  0.77           H  
ATOM   2427 1HD  LYS A 158     -12.842  57.144  -9.967  1.00  0.77           H  
ATOM   2428 2HD  LYS A 158     -14.149  58.299  -9.646  1.00  0.77           H  
ATOM   2429 1HE  LYS A 158     -12.888  60.055 -10.852  1.00  0.77           H  
ATOM   2430 2HE  LYS A 158     -11.592  58.889 -11.181  1.00  0.77           H  
ATOM   2431 1HZ  LYS A 158     -13.082  59.102 -13.039  1.00  0.77           H  
ATOM   2432 2HZ  LYS A 158     -13.169  57.574 -12.419  1.00  0.77           H  
ATOM   2433 3HZ  LYS A 158     -14.378  58.658 -12.117  1.00  0.77           H  
ATOM   2434  N   VAL A 159     -13.486  57.946  -4.082  1.00  0.74           N  
ATOM   2435  CA  VAL A 159     -13.951  57.147  -2.957  1.00  0.74           C  
ATOM   2436  C   VAL A 159     -15.470  57.005  -2.923  1.00  0.74           C  
ATOM   2437  O   VAL A 159     -16.205  57.990  -3.044  1.00  0.74           O  
ATOM   2438  CB  VAL A 159     -13.461  57.745  -1.621  1.00  0.74           C  
ATOM   2439  CG1 VAL A 159     -13.929  56.884  -0.463  1.00  0.74           C  
ATOM   2440  CG2 VAL A 159     -11.944  57.849  -1.610  1.00  0.74           C  
ATOM   2441  H   VAL A 159     -13.865  58.865  -4.256  1.00  0.74           H  
ATOM   2442  HA  VAL A 159     -13.524  56.157  -3.048  1.00  0.74           H  
ATOM   2443  HB  VAL A 159     -13.886  58.730  -1.494  1.00  0.74           H  
ATOM   2444 1HG1 VAL A 159     -13.575  57.314   0.456  1.00  0.74           H  
ATOM   2445 2HG1 VAL A 159     -15.015  56.827  -0.442  1.00  0.74           H  
ATOM   2446 3HG1 VAL A 159     -13.513  55.880  -0.577  1.00  0.74           H  
ATOM   2447 1HG2 VAL A 159     -11.645  58.279  -0.665  1.00  0.74           H  
ATOM   2448 2HG2 VAL A 159     -11.509  56.858  -1.723  1.00  0.74           H  
ATOM   2449 3HG2 VAL A 159     -11.598  58.489  -2.419  1.00  0.74           H  
ATOM   2450  N   THR A 160     -15.917  55.768  -2.759  1.00  0.73           N  
ATOM   2451  CA  THR A 160     -17.331  55.434  -2.648  1.00  0.73           C  
ATOM   2452  C   THR A 160     -17.625  54.722  -1.346  1.00  0.73           C  
ATOM   2453  O   THR A 160     -16.926  53.781  -0.991  1.00  0.73           O  
ATOM   2454  CB  THR A 160     -17.786  54.559  -3.825  1.00  0.73           C  
ATOM   2455  OG1 THR A 160     -17.641  55.299  -5.043  1.00  0.73           O  
ATOM   2456  CG2 THR A 160     -19.232  54.089  -3.649  1.00  0.73           C  
ATOM   2457  H   THR A 160     -15.218  55.027  -2.684  1.00  0.73           H  
ATOM   2458  HA  THR A 160     -17.910  56.357  -2.662  1.00  0.73           H  
ATOM   2459  HB  THR A 160     -17.142  53.687  -3.877  1.00  0.73           H  
ATOM   2460  HG1 THR A 160     -18.062  56.164  -4.939  1.00  0.73           H  
ATOM   2461 1HG2 THR A 160     -19.521  53.464  -4.494  1.00  0.73           H  
ATOM   2462 2HG2 THR A 160     -19.322  53.508  -2.732  1.00  0.73           H  
ATOM   2463 3HG2 THR A 160     -19.894  54.950  -3.596  1.00  0.73           H  
ATOM   2464  N   ARG A 161     -18.647  55.169  -0.634  1.00  0.74           N  
ATOM   2465  CA  ARG A 161     -19.011  54.499   0.604  1.00  0.74           C  
ATOM   2466  C   ARG A 161     -20.212  53.602   0.385  1.00  0.74           C  
ATOM   2467  O   ARG A 161     -21.192  54.014  -0.240  1.00  0.74           O  
ATOM   2468  CB  ARG A 161     -19.325  55.493   1.702  1.00  0.74           C  
ATOM   2469  CG  ARG A 161     -19.610  54.839   3.056  1.00  0.74           C  
ATOM   2470  CD  ARG A 161     -19.945  55.833   4.074  1.00  0.74           C  
ATOM   2471  NE  ARG A 161     -18.833  56.713   4.419  1.00  0.74           N  
ATOM   2472  CZ  ARG A 161     -17.929  56.464   5.389  1.00  0.74           C  
ATOM   2473  NH1 ARG A 161     -17.967  55.366   6.110  1.00  0.74           N  
ATOM   2474  NH2 ARG A 161     -16.986  57.340   5.649  1.00  0.74           N  
ATOM   2475  H   ARG A 161     -19.182  55.962  -0.961  1.00  0.74           H  
ATOM   2476  HA  ARG A 161     -18.181  53.875   0.931  1.00  0.74           H  
ATOM   2477 1HB  ARG A 161     -18.485  56.178   1.830  1.00  0.74           H  
ATOM   2478 2HB  ARG A 161     -20.199  56.082   1.427  1.00  0.74           H  
ATOM   2479 1HG  ARG A 161     -20.462  54.165   2.971  1.00  0.74           H  
ATOM   2480 2HG  ARG A 161     -18.740  54.269   3.393  1.00  0.74           H  
ATOM   2481 1HD  ARG A 161     -20.769  56.447   3.719  1.00  0.74           H  
ATOM   2482 2HD  ARG A 161     -20.254  55.305   4.980  1.00  0.74           H  
ATOM   2483  HE  ARG A 161     -18.738  57.588   3.907  1.00  0.74           H  
ATOM   2484 1HH1 ARG A 161     -18.658  54.611   5.932  1.00  0.74           H  
ATOM   2485 2HH1 ARG A 161     -17.264  55.264   6.858  1.00  0.74           H  
ATOM   2486 1HH2 ARG A 161     -16.914  58.208   5.089  1.00  0.74           H  
ATOM   2487 2HH2 ARG A 161     -16.347  57.127   6.428  1.00  0.74           H  
ATOM   2488  N   LEU A 162     -20.118  52.371   0.867  1.00  0.78           N  
ATOM   2489  CA  LEU A 162     -21.206  51.419   0.753  1.00  0.78           C  
ATOM   2490  C   LEU A 162     -21.752  51.109   2.128  1.00  0.78           C  
ATOM   2491  O   LEU A 162     -21.168  50.307   2.869  1.00  0.78           O  
ATOM   2492  CB  LEU A 162     -20.717  50.136   0.103  1.00  0.78           C  
ATOM   2493  CG  LEU A 162     -20.058  50.318  -1.217  1.00  0.78           C  
ATOM   2494  CD1 LEU A 162     -19.561  48.983  -1.695  1.00  0.78           C  
ATOM   2495  CD2 LEU A 162     -21.030  50.938  -2.174  1.00  0.78           C  
ATOM   2496  H   LEU A 162     -19.272  52.107   1.372  1.00  0.78           H  
ATOM   2497  HA  LEU A 162     -22.002  51.854   0.150  1.00  0.78           H  
ATOM   2498 1HB  LEU A 162     -20.011  49.646   0.772  1.00  0.78           H  
ATOM   2499 2HB  LEU A 162     -21.575  49.481  -0.043  1.00  0.78           H  
ATOM   2500  HG  LEU A 162     -19.202  50.975  -1.098  1.00  0.78           H  
ATOM   2501 1HD1 LEU A 162     -19.062  49.080  -2.640  1.00  0.78           H  
ATOM   2502 2HD1 LEU A 162     -18.867  48.588  -0.957  1.00  0.78           H  
ATOM   2503 3HD1 LEU A 162     -20.399  48.308  -1.816  1.00  0.78           H  
ATOM   2504 1HD2 LEU A 162     -20.557  51.089  -3.136  1.00  0.78           H  
ATOM   2505 2HD2 LEU A 162     -21.888  50.283  -2.285  1.00  0.78           H  
ATOM   2506 3HD2 LEU A 162     -21.364  51.898  -1.793  1.00  0.78           H  
ATOM   2507  N   SER A 163     -22.859  51.741   2.484  1.00  0.84           N  
ATOM   2508  CA  SER A 163     -23.368  51.538   3.824  1.00  0.84           C  
ATOM   2509  C   SER A 163     -24.828  51.876   3.949  1.00  0.84           C  
ATOM   2510  O   SER A 163     -25.362  52.681   3.184  1.00  0.84           O  
ATOM   2511  CB  SER A 163     -22.605  52.411   4.796  1.00  0.84           C  
ATOM   2512  OG  SER A 163     -22.908  53.761   4.597  1.00  0.84           O  
ATOM   2513  H   SER A 163     -23.319  52.374   1.843  1.00  0.84           H  
ATOM   2514  HA  SER A 163     -23.239  50.497   4.095  1.00  0.84           H  
ATOM   2515 1HB  SER A 163     -22.847  52.121   5.819  1.00  0.84           H  
ATOM   2516 2HB  SER A 163     -21.547  52.258   4.649  1.00  0.84           H  
ATOM   2517  HG  SER A 163     -23.819  53.866   4.903  1.00  0.84           H  
ATOM   2518  N   GLY A 164     -25.441  51.317   4.974  1.00  0.91           N  
ATOM   2519  CA  GLY A 164     -26.795  51.668   5.369  1.00  0.91           C  
ATOM   2520  C   GLY A 164     -26.803  52.154   6.810  1.00  0.91           C  
ATOM   2521  O   GLY A 164     -25.756  52.526   7.341  1.00  0.91           O  
ATOM   2522  H   GLY A 164     -24.947  50.603   5.507  1.00  0.91           H  
ATOM   2523 1HA  GLY A 164     -27.207  52.430   4.708  1.00  0.91           H  
ATOM   2524 2HA  GLY A 164     -27.409  50.794   5.280  1.00  0.91           H  
ATOM   2525  N   GLU A 165     -27.968  52.111   7.463  1.00  0.98           N  
ATOM   2526  CA  GLU A 165     -28.074  52.543   8.863  1.00  0.98           C  
ATOM   2527  C   GLU A 165     -27.768  51.403   9.846  1.00  0.98           C  
ATOM   2528  O   GLU A 165     -27.748  51.603  11.061  1.00  0.98           O  
ATOM   2529  CB  GLU A 165     -29.461  53.120   9.154  1.00  0.98           C  
ATOM   2530  CG  GLU A 165     -29.774  54.419   8.405  1.00  0.98           C  
ATOM   2531  CD  GLU A 165     -31.139  55.005   8.743  1.00  0.98           C  
ATOM   2532  OE1 GLU A 165     -31.844  54.424   9.538  1.00  0.98           O  
ATOM   2533  OE2 GLU A 165     -31.464  56.041   8.208  1.00  0.98           O  
ATOM   2534  H   GLU A 165     -28.811  51.801   6.967  1.00  0.98           H  
ATOM   2535  HA  GLU A 165     -27.341  53.332   9.032  1.00  0.98           H  
ATOM   2536 1HB  GLU A 165     -30.220  52.386   8.875  1.00  0.98           H  
ATOM   2537 2HB  GLU A 165     -29.563  53.309  10.221  1.00  0.98           H  
ATOM   2538 1HG  GLU A 165     -29.006  55.153   8.641  1.00  0.98           H  
ATOM   2539 2HG  GLU A 165     -29.728  54.216   7.334  1.00  0.98           H  
ATOM   2540  N   ASP A 166     -27.547  50.211   9.296  1.00  1.02           N  
ATOM   2541  CA  ASP A 166     -27.254  48.981  10.035  1.00  1.02           C  
ATOM   2542  C   ASP A 166     -26.558  47.960   9.123  1.00  1.02           C  
ATOM   2543  O   ASP A 166     -26.433  48.165   7.910  1.00  1.02           O  
ATOM   2544  CB  ASP A 166     -28.557  48.392  10.629  1.00  1.02           C  
ATOM   2545  CG  ASP A 166     -28.369  47.466  11.895  1.00  1.02           C  
ATOM   2546  OD1 ASP A 166     -27.289  46.933  12.082  1.00  1.02           O  
ATOM   2547  OD2 ASP A 166     -29.315  47.304  12.628  1.00  1.02           O  
ATOM   2548  H   ASP A 166     -27.588  50.172   8.292  1.00  1.02           H  
ATOM   2549  HA  ASP A 166     -26.578  49.223  10.856  1.00  1.02           H  
ATOM   2550 1HB  ASP A 166     -29.218  49.212  10.916  1.00  1.02           H  
ATOM   2551 2HB  ASP A 166     -29.075  47.821   9.861  1.00  1.02           H  
ATOM   2552  N   ARG A 167     -26.142  46.839   9.708  1.00  1.02           N  
ATOM   2553  CA  ARG A 167     -25.462  45.750   8.995  1.00  1.02           C  
ATOM   2554  C   ARG A 167     -26.357  45.146   7.926  1.00  1.02           C  
ATOM   2555  O   ARG A 167     -25.903  44.712   6.865  1.00  1.02           O  
ATOM   2556  CB  ARG A 167     -25.090  44.648   9.972  1.00  1.02           C  
ATOM   2557  CG  ARG A 167     -23.988  45.000  10.947  1.00  1.02           C  
ATOM   2558  CD  ARG A 167     -23.741  43.909  11.950  1.00  1.02           C  
ATOM   2559  NE  ARG A 167     -22.688  44.280  12.876  1.00  1.02           N  
ATOM   2560  CZ  ARG A 167     -22.222  43.520  13.895  1.00  1.02           C  
ATOM   2561  NH1 ARG A 167     -22.689  42.308  14.134  1.00  1.02           N  
ATOM   2562  NH2 ARG A 167     -21.271  44.006  14.676  1.00  1.02           N  
ATOM   2563  H   ARG A 167     -26.305  46.752  10.711  1.00  1.02           H  
ATOM   2564  HA  ARG A 167     -24.557  46.144   8.531  1.00  1.02           H  
ATOM   2565 1HB  ARG A 167     -25.968  44.369  10.555  1.00  1.02           H  
ATOM   2566 2HB  ARG A 167     -24.774  43.770   9.417  1.00  1.02           H  
ATOM   2567 1HG  ARG A 167     -23.060  45.182  10.395  1.00  1.02           H  
ATOM   2568 2HG  ARG A 167     -24.272  45.905  11.488  1.00  1.02           H  
ATOM   2569 1HD  ARG A 167     -24.650  43.736  12.524  1.00  1.02           H  
ATOM   2570 2HD  ARG A 167     -23.458  42.999  11.459  1.00  1.02           H  
ATOM   2571  HE  ARG A 167     -22.281  45.199  12.760  1.00  1.02           H  
ATOM   2572 1HH1 ARG A 167     -23.423  41.872  13.560  1.00  1.02           H  
ATOM   2573 2HH1 ARG A 167     -22.322  41.772  14.902  1.00  1.02           H  
ATOM   2574 1HH2 ARG A 167     -20.906  44.935  14.513  1.00  1.02           H  
ATOM   2575 2HH2 ARG A 167     -20.919  43.451  15.442  1.00  1.02           H  
ATOM   2576  N   TYR A 168     -27.645  45.117   8.230  1.00  0.99           N  
ATOM   2577  CA  TYR A 168     -28.643  44.544   7.347  1.00  0.99           C  
ATOM   2578  C   TYR A 168     -28.652  45.302   6.015  1.00  0.99           C  
ATOM   2579  O   TYR A 168     -28.381  44.753   4.935  1.00  0.99           O  
ATOM   2580  CB  TYR A 168     -30.001  44.741   8.018  1.00  0.99           C  
ATOM   2581  CG  TYR A 168     -31.137  44.142   7.350  1.00  0.99           C  
ATOM   2582  CD1 TYR A 168     -31.550  42.944   7.812  1.00  0.99           C  
ATOM   2583  CD2 TYR A 168     -31.755  44.731   6.262  1.00  0.99           C  
ATOM   2584  CE1 TYR A 168     -32.581  42.309   7.231  1.00  0.99           C  
ATOM   2585  CE2 TYR A 168     -32.786  44.076   5.674  1.00  0.99           C  
ATOM   2586  CZ  TYR A 168     -33.180  42.856   6.186  1.00  0.99           C  
ATOM   2587  OH  TYR A 168     -34.166  42.177   5.659  1.00  0.99           O  
ATOM   2588  H   TYR A 168     -27.934  45.498   9.121  1.00  0.99           H  
ATOM   2589  HA  TYR A 168     -28.426  43.490   7.170  1.00  0.99           H  
ATOM   2590 1HB  TYR A 168     -29.952  44.317   9.023  1.00  0.99           H  
ATOM   2591 2HB  TYR A 168     -30.204  45.802   8.139  1.00  0.99           H  
ATOM   2592  HD1 TYR A 168     -31.041  42.503   8.665  1.00  0.99           H  
ATOM   2593  HD2 TYR A 168     -31.422  45.691   5.876  1.00  0.99           H  
ATOM   2594  HE1 TYR A 168     -32.926  41.350   7.602  1.00  0.99           H  
ATOM   2595  HE2 TYR A 168     -33.288  44.509   4.808  1.00  0.99           H  
ATOM   2596  HH  TYR A 168     -34.068  41.257   5.916  1.00  0.99           H  
ATOM   2597  N   GLU A 169     -28.901  46.606   6.125  1.00  0.94           N  
ATOM   2598  CA  GLU A 169     -28.979  47.497   4.987  1.00  0.94           C  
ATOM   2599  C   GLU A 169     -27.643  47.568   4.260  1.00  0.94           C  
ATOM   2600  O   GLU A 169     -27.606  47.635   3.033  1.00  0.94           O  
ATOM   2601  CB  GLU A 169     -29.464  48.869   5.431  1.00  0.94           C  
ATOM   2602  CG  GLU A 169     -29.751  49.837   4.284  1.00  0.94           C  
ATOM   2603  CD  GLU A 169     -30.226  51.173   4.776  1.00  0.94           C  
ATOM   2604  OE1 GLU A 169     -30.275  51.344   5.973  1.00  0.94           O  
ATOM   2605  OE2 GLU A 169     -30.526  52.020   3.974  1.00  0.94           O  
ATOM   2606  H   GLU A 169     -29.068  46.987   7.043  1.00  0.94           H  
ATOM   2607  HA  GLU A 169     -29.713  47.093   4.290  1.00  0.94           H  
ATOM   2608 1HB  GLU A 169     -30.398  48.745   5.982  1.00  0.94           H  
ATOM   2609 2HB  GLU A 169     -28.752  49.296   6.126  1.00  0.94           H  
ATOM   2610 1HG  GLU A 169     -28.856  49.965   3.675  1.00  0.94           H  
ATOM   2611 2HG  GLU A 169     -30.522  49.399   3.649  1.00  0.94           H  
ATOM   2612  N   THR A 170     -26.541  47.552   5.019  1.00  0.87           N  
ATOM   2613  CA  THR A 170     -25.216  47.598   4.428  1.00  0.87           C  
ATOM   2614  C   THR A 170     -25.005  46.391   3.520  1.00  0.87           C  
ATOM   2615  O   THR A 170     -24.488  46.536   2.409  1.00  0.87           O  
ATOM   2616  CB  THR A 170     -24.119  47.650   5.513  1.00  0.87           C  
ATOM   2617  OG1 THR A 170     -24.275  48.864   6.295  1.00  0.87           O  
ATOM   2618  CG2 THR A 170     -22.706  47.587   4.885  1.00  0.87           C  
ATOM   2619  H   THR A 170     -26.619  47.523   6.036  1.00  0.87           H  
ATOM   2620  HA  THR A 170     -25.138  48.497   3.820  1.00  0.87           H  
ATOM   2621  HB  THR A 170     -24.236  46.798   6.176  1.00  0.87           H  
ATOM   2622  HG1 THR A 170     -25.023  48.723   6.929  1.00  0.87           H  
ATOM   2623 1HG2 THR A 170     -21.955  47.612   5.680  1.00  0.87           H  
ATOM   2624 2HG2 THR A 170     -22.609  46.658   4.329  1.00  0.87           H  
ATOM   2625 3HG2 THR A 170     -22.545  48.414   4.215  1.00  0.87           H  
ATOM   2626  N   SER A 171     -25.415  45.190   3.963  1.00  0.82           N  
ATOM   2627  CA  SER A 171     -25.218  44.020   3.113  1.00  0.82           C  
ATOM   2628  C   SER A 171     -25.994  44.151   1.803  1.00  0.82           C  
ATOM   2629  O   SER A 171     -25.533  43.692   0.749  1.00  0.82           O  
ATOM   2630  CB  SER A 171     -25.656  42.755   3.836  1.00  0.82           C  
ATOM   2631  OG  SER A 171     -27.050  42.623   3.983  1.00  0.82           O  
ATOM   2632  H   SER A 171     -25.825  45.088   4.895  1.00  0.82           H  
ATOM   2633  HA  SER A 171     -24.157  43.941   2.877  1.00  0.82           H  
ATOM   2634 1HB  SER A 171     -25.261  41.893   3.324  1.00  0.82           H  
ATOM   2635 2HB  SER A 171     -25.214  42.777   4.827  1.00  0.82           H  
ATOM   2636  HG  SER A 171     -27.379  43.482   4.325  1.00  0.82           H  
ATOM   2637  N   LEU A 172     -27.129  44.858   1.844  1.00  0.79           N  
ATOM   2638  CA  LEU A 172     -27.920  45.060   0.643  1.00  0.79           C  
ATOM   2639  C   LEU A 172     -27.289  46.148  -0.218  1.00  0.79           C  
ATOM   2640  O   LEU A 172     -27.238  46.025  -1.441  1.00  0.79           O  
ATOM   2641  CB  LEU A 172     -29.360  45.429   1.010  1.00  0.79           C  
ATOM   2642  CG  LEU A 172     -30.151  44.334   1.724  1.00  0.79           C  
ATOM   2643  CD1 LEU A 172     -31.492  44.902   2.135  1.00  0.79           C  
ATOM   2644  CD2 LEU A 172     -30.308  43.129   0.784  1.00  0.79           C  
ATOM   2645  H   LEU A 172     -27.467  45.199   2.746  1.00  0.79           H  
ATOM   2646  HA  LEU A 172     -27.934  44.130   0.075  1.00  0.79           H  
ATOM   2647 1HB  LEU A 172     -29.338  46.300   1.662  1.00  0.79           H  
ATOM   2648 2HB  LEU A 172     -29.897  45.692   0.097  1.00  0.79           H  
ATOM   2649  HG  LEU A 172     -29.622  44.025   2.632  1.00  0.79           H  
ATOM   2650 1HD1 LEU A 172     -32.058  44.159   2.647  1.00  0.79           H  
ATOM   2651 2HD1 LEU A 172     -31.339  45.754   2.797  1.00  0.79           H  
ATOM   2652 3HD1 LEU A 172     -32.030  45.221   1.247  1.00  0.79           H  
ATOM   2653 1HD2 LEU A 172     -30.872  42.348   1.282  1.00  0.79           H  
ATOM   2654 2HD2 LEU A 172     -30.834  43.444  -0.109  1.00  0.79           H  
ATOM   2655 3HD2 LEU A 172     -29.323  42.746   0.511  1.00  0.79           H  
ATOM   2656  N   ALA A 173     -26.754  47.197   0.421  1.00  0.77           N  
ATOM   2657  CA  ALA A 173     -26.125  48.283  -0.322  1.00  0.77           C  
ATOM   2658  C   ALA A 173     -24.971  47.734  -1.142  1.00  0.77           C  
ATOM   2659  O   ALA A 173     -24.803  48.081  -2.314  1.00  0.77           O  
ATOM   2660  CB  ALA A 173     -25.619  49.359   0.633  1.00  0.77           C  
ATOM   2661  H   ALA A 173     -26.826  47.257   1.432  1.00  0.77           H  
ATOM   2662  HA  ALA A 173     -26.862  48.709  -1.001  1.00  0.77           H  
ATOM   2663 1HB  ALA A 173     -25.159  50.167   0.069  1.00  0.77           H  
ATOM   2664 2HB  ALA A 173     -26.455  49.750   1.217  1.00  0.77           H  
ATOM   2665 3HB  ALA A 173     -24.880  48.927   1.308  1.00  0.77           H  
ATOM   2666  N   ILE A 174     -24.217  46.822  -0.540  1.00  0.76           N  
ATOM   2667  CA  ILE A 174     -23.111  46.187  -1.221  1.00  0.76           C  
ATOM   2668  C   ILE A 174     -23.602  45.267  -2.319  1.00  0.76           C  
ATOM   2669  O   ILE A 174     -23.109  45.330  -3.442  1.00  0.76           O  
ATOM   2670  CB  ILE A 174     -22.201  45.464  -0.230  1.00  0.76           C  
ATOM   2671  CG1 ILE A 174     -21.513  46.552   0.645  1.00  0.76           C  
ATOM   2672  CG2 ILE A 174     -21.186  44.621  -0.968  1.00  0.76           C  
ATOM   2673  CD1 ILE A 174     -20.803  46.062   1.832  1.00  0.76           C  
ATOM   2674  H   ILE A 174     -24.407  46.587   0.437  1.00  0.76           H  
ATOM   2675  HA  ILE A 174     -22.513  46.967  -1.688  1.00  0.76           H  
ATOM   2676  HB  ILE A 174     -22.802  44.833   0.433  1.00  0.76           H  
ATOM   2677 1HG1 ILE A 174     -20.799  47.067   0.039  1.00  0.76           H  
ATOM   2678 2HG1 ILE A 174     -22.275  47.263   0.977  1.00  0.76           H  
ATOM   2679 1HG2 ILE A 174     -20.534  44.121  -0.255  1.00  0.76           H  
ATOM   2680 2HG2 ILE A 174     -21.706  43.875  -1.564  1.00  0.76           H  
ATOM   2681 3HG2 ILE A 174     -20.598  45.257  -1.621  1.00  0.76           H  
ATOM   2682 1HD1 ILE A 174     -20.362  46.905   2.365  1.00  0.76           H  
ATOM   2683 2HD1 ILE A 174     -21.521  45.566   2.468  1.00  0.76           H  
ATOM   2684 3HD1 ILE A 174     -20.020  45.368   1.534  1.00  0.76           H  
ATOM   2685  N   ALA A 175     -24.611  44.443  -2.048  1.00  0.79           N  
ATOM   2686  CA  ALA A 175     -25.098  43.560  -3.095  1.00  0.79           C  
ATOM   2687  C   ALA A 175     -25.534  44.362  -4.331  1.00  0.79           C  
ATOM   2688  O   ALA A 175     -25.269  43.959  -5.477  1.00  0.79           O  
ATOM   2689  CB  ALA A 175     -26.252  42.742  -2.570  1.00  0.79           C  
ATOM   2690  H   ALA A 175     -25.018  44.393  -1.112  1.00  0.79           H  
ATOM   2691  HA  ALA A 175     -24.286  42.898  -3.386  1.00  0.79           H  
ATOM   2692 1HB  ALA A 175     -26.555  42.089  -3.349  1.00  0.79           H  
ATOM   2693 2HB  ALA A 175     -25.934  42.164  -1.701  1.00  0.79           H  
ATOM   2694 3HB  ALA A 175     -27.074  43.404  -2.286  1.00  0.79           H  
ATOM   2695  N   ASP A 176     -26.171  45.522  -4.093  1.00  0.84           N  
ATOM   2696  CA  ASP A 176     -26.618  46.389  -5.177  1.00  0.84           C  
ATOM   2697  C   ASP A 176     -25.452  47.054  -5.912  1.00  0.84           C  
ATOM   2698  O   ASP A 176     -25.483  47.157  -7.141  1.00  0.84           O  
ATOM   2699  CB  ASP A 176     -27.588  47.453  -4.659  1.00  0.84           C  
ATOM   2700  CG  ASP A 176     -28.976  46.893  -4.287  1.00  0.84           C  
ATOM   2701  OD1 ASP A 176     -29.256  45.768  -4.630  1.00  0.84           O  
ATOM   2702  OD2 ASP A 176     -29.756  47.614  -3.702  1.00  0.84           O  
ATOM   2703  H   ASP A 176     -26.371  45.793  -3.129  1.00  0.84           H  
ATOM   2704  HA  ASP A 176     -27.159  45.773  -5.895  1.00  0.84           H  
ATOM   2705 1HB  ASP A 176     -27.154  47.918  -3.768  1.00  0.84           H  
ATOM   2706 2HB  ASP A 176     -27.707  48.233  -5.408  1.00  0.84           H  
ATOM   2707  N   GLU A 177     -24.400  47.457  -5.182  1.00  0.92           N  
ATOM   2708  CA  GLU A 177     -23.223  48.072  -5.804  1.00  0.92           C  
ATOM   2709  C   GLU A 177     -22.504  47.085  -6.694  1.00  0.92           C  
ATOM   2710  O   GLU A 177     -22.005  47.434  -7.764  1.00  0.92           O  
ATOM   2711  CB  GLU A 177     -22.215  48.553  -4.769  1.00  0.92           C  
ATOM   2712  CG  GLU A 177     -20.929  49.210  -5.374  1.00  0.92           C  
ATOM   2713  CD  GLU A 177     -21.155  50.542  -6.103  1.00  0.92           C  
ATOM   2714  OE1 GLU A 177     -22.186  51.139  -5.911  1.00  0.92           O  
ATOM   2715  OE2 GLU A 177     -20.260  50.978  -6.824  1.00  0.92           O  
ATOM   2716  H   GLU A 177     -24.434  47.372  -4.163  1.00  0.92           H  
ATOM   2717  HA  GLU A 177     -23.551  48.915  -6.412  1.00  0.92           H  
ATOM   2718 1HB  GLU A 177     -22.702  49.273  -4.126  1.00  0.92           H  
ATOM   2719 2HB  GLU A 177     -21.905  47.713  -4.142  1.00  0.92           H  
ATOM   2720 1HG  GLU A 177     -20.211  49.347  -4.596  1.00  0.92           H  
ATOM   2721 2HG  GLU A 177     -20.498  48.499  -6.079  1.00  0.92           H  
ATOM   2722  N   ILE A 178     -22.444  45.840  -6.237  1.00  1.04           N  
ATOM   2723  CA  ILE A 178     -21.777  44.809  -6.996  1.00  1.04           C  
ATOM   2724  C   ILE A 178     -22.608  44.569  -8.247  1.00  1.04           C  
ATOM   2725  O   ILE A 178     -22.074  44.412  -9.349  1.00  1.04           O  
ATOM   2726  CB  ILE A 178     -21.708  43.488  -6.242  1.00  1.04           C  
ATOM   2727  CG1 ILE A 178     -20.900  43.593  -5.056  1.00  1.04           C  
ATOM   2728  CG2 ILE A 178     -20.999  42.517  -7.141  1.00  1.04           C  
ATOM   2729  CD1 ILE A 178     -21.042  42.387  -4.151  1.00  1.04           C  
ATOM   2730  H   ILE A 178     -22.849  45.623  -5.329  1.00  1.04           H  
ATOM   2731  HA  ILE A 178     -20.782  45.140  -7.275  1.00  1.04           H  
ATOM   2732  HB  ILE A 178     -22.699  43.160  -5.961  1.00  1.04           H  
ATOM   2733 1HG1 ILE A 178     -19.908  43.708  -5.366  1.00  1.04           H  
ATOM   2734 2HG1 ILE A 178     -21.186  44.473  -4.512  1.00  1.04           H  
ATOM   2735 1HG2 ILE A 178     -20.891  41.561  -6.642  1.00  1.04           H  
ATOM   2736 2HG2 ILE A 178     -21.564  42.393  -8.066  1.00  1.04           H  
ATOM   2737 3HG2 ILE A 178     -20.011  42.908  -7.369  1.00  1.04           H  
ATOM   2738 1HD1 ILE A 178     -20.428  42.502  -3.274  1.00  1.04           H  
ATOM   2739 2HD1 ILE A 178     -22.077  42.289  -3.846  1.00  1.04           H  
ATOM   2740 3HD1 ILE A 178     -20.735  41.497  -4.690  1.00  1.04           H  
ATOM   2741  N   GLY A 179     -23.930  44.516  -8.051  1.00  1.18           N  
ATOM   2742  CA  GLY A 179     -24.872  44.268  -9.117  1.00  1.18           C  
ATOM   2743  C   GLY A 179     -25.208  42.795  -9.168  1.00  1.18           C  
ATOM   2744  O   GLY A 179     -25.417  42.226 -10.243  1.00  1.18           O  
ATOM   2745  H   GLY A 179     -24.300  44.642  -7.111  1.00  1.18           H  
ATOM   2746 1HA  GLY A 179     -25.778  44.851  -8.940  1.00  1.18           H  
ATOM   2747 2HA  GLY A 179     -24.453  44.593 -10.067  1.00  1.18           H  
ATOM   2748  N   LEU A 180     -25.278  42.143  -8.006  1.00  1.30           N  
ATOM   2749  CA  LEU A 180     -25.539  40.711  -8.046  1.00  1.30           C  
ATOM   2750  C   LEU A 180     -27.002  40.347  -8.162  1.00  1.30           C  
ATOM   2751  O   LEU A 180     -27.586  39.701  -7.288  1.00  1.30           O  
ATOM   2752  CB  LEU A 180     -24.931  39.988  -6.854  1.00  1.30           C  
ATOM   2753  CG  LEU A 180     -23.453  40.128  -6.762  1.00  1.30           C  
ATOM   2754  CD1 LEU A 180     -22.899  39.359  -5.580  1.00  1.30           C  
ATOM   2755  CD2 LEU A 180     -22.846  39.675  -8.060  1.00  1.30           C  
ATOM   2756  H   LEU A 180     -25.149  42.642  -7.124  1.00  1.30           H  
ATOM   2757  HA  LEU A 180     -25.044  40.314  -8.931  1.00  1.30           H  
ATOM   2758 1HB  LEU A 180     -25.374  40.368  -5.936  1.00  1.30           H  
ATOM   2759 2HB  LEU A 180     -25.155  38.934  -6.954  1.00  1.30           H  
ATOM   2760  HG  LEU A 180     -23.234  41.139  -6.606  1.00  1.30           H  
ATOM   2761 1HD1 LEU A 180     -21.824  39.493  -5.529  1.00  1.30           H  
ATOM   2762 2HD1 LEU A 180     -23.346  39.722  -4.671  1.00  1.30           H  
ATOM   2763 3HD1 LEU A 180     -23.119  38.313  -5.711  1.00  1.30           H  
ATOM   2764 1HD2 LEU A 180     -21.764  39.794  -8.027  1.00  1.30           H  
ATOM   2765 2HD2 LEU A 180     -23.091  38.629  -8.225  1.00  1.30           H  
ATOM   2766 3HD2 LEU A 180     -23.246  40.271  -8.881  1.00  1.30           H  
ATOM   2767  N   ASP A 181     -27.572  40.671  -9.316  1.00  1.37           N  
ATOM   2768  CA  ASP A 181     -28.963  40.357  -9.630  1.00  1.37           C  
ATOM   2769  C   ASP A 181     -28.983  38.919 -10.130  1.00  1.37           C  
ATOM   2770  O   ASP A 181     -29.200  38.635 -11.308  1.00  1.37           O  
ATOM   2771  CB  ASP A 181     -29.513  41.314 -10.684  1.00  1.37           C  
ATOM   2772  CG  ASP A 181     -29.670  42.742 -10.159  1.00  1.37           C  
ATOM   2773  OD1 ASP A 181     -30.088  42.902  -9.037  1.00  1.37           O  
ATOM   2774  OD2 ASP A 181     -29.365  43.657 -10.883  1.00  1.37           O  
ATOM   2775  H   ASP A 181     -26.988  41.177  -9.981  1.00  1.37           H  
ATOM   2776  HA  ASP A 181     -29.567  40.425  -8.723  1.00  1.37           H  
ATOM   2777 1HB  ASP A 181     -28.841  41.329 -11.543  1.00  1.37           H  
ATOM   2778 2HB  ASP A 181     -30.482  40.956 -11.030  1.00  1.37           H  
ATOM   2779  N   ASN A 182     -28.683  38.037  -9.195  1.00  1.34           N  
ATOM   2780  CA  ASN A 182     -28.460  36.622  -9.395  1.00  1.34           C  
ATOM   2781  C   ASN A 182     -29.690  35.785  -9.100  1.00  1.34           C  
ATOM   2782  O   ASN A 182     -30.689  36.269  -8.571  1.00  1.34           O  
ATOM   2783  CB  ASN A 182     -27.263  36.221  -8.523  1.00  1.34           C  
ATOM   2784  CG  ASN A 182     -26.548  34.925  -8.887  1.00  1.34           C  
ATOM   2785  OD1 ASN A 182     -26.998  34.113  -9.701  1.00  1.34           O  
ATOM   2786  ND2 ASN A 182     -25.431  34.743  -8.287  1.00  1.34           N  
ATOM   2787  H   ASN A 182     -28.541  38.420  -8.260  1.00  1.34           H  
ATOM   2788  HA  ASN A 182     -28.204  36.459 -10.444  1.00  1.34           H  
ATOM   2789 1HB  ASN A 182     -26.524  37.027  -8.549  1.00  1.34           H  
ATOM   2790 2HB  ASN A 182     -27.594  36.141  -7.485  1.00  1.34           H  
ATOM   2791 1HD2 ASN A 182     -24.857  33.936  -8.465  1.00  1.34           H  
ATOM   2792 2HD2 ASN A 182     -25.062  35.445  -7.668  1.00  1.34           H  
ATOM   2793  N   ASP A 183     -29.568  34.502  -9.407  1.00  1.24           N  
ATOM   2794  CA  ASP A 183     -30.568  33.488  -9.155  1.00  1.24           C  
ATOM   2795  C   ASP A 183     -30.193  32.701  -7.907  1.00  1.24           C  
ATOM   2796  O   ASP A 183     -30.718  31.614  -7.667  1.00  1.24           O  
ATOM   2797  CB  ASP A 183     -30.695  32.545 -10.347  1.00  1.24           C  
ATOM   2798  CG  ASP A 183     -31.250  33.235 -11.590  1.00  1.24           C  
ATOM   2799  OD1 ASP A 183     -32.176  34.000 -11.455  1.00  1.24           O  
ATOM   2800  OD2 ASP A 183     -30.743  32.994 -12.659  1.00  1.24           O  
ATOM   2801  H   ASP A 183     -28.703  34.212  -9.841  1.00  1.24           H  
ATOM   2802  HA  ASP A 183     -31.528  33.974  -8.987  1.00  1.24           H  
ATOM   2803 1HB  ASP A 183     -29.712  32.131 -10.585  1.00  1.24           H  
ATOM   2804 2HB  ASP A 183     -31.346  31.713 -10.086  1.00  1.24           H  
ATOM   2805  N   LYS A 184     -29.270  33.253  -7.121  1.00  1.11           N  
ATOM   2806  CA  LYS A 184     -28.842  32.652  -5.865  1.00  1.11           C  
ATOM   2807  C   LYS A 184     -28.403  33.703  -4.842  1.00  1.11           C  
ATOM   2808  O   LYS A 184     -27.724  34.668  -5.194  1.00  1.11           O  
ATOM   2809  CB  LYS A 184     -27.710  31.643  -6.061  1.00  1.11           C  
ATOM   2810  CG  LYS A 184     -27.397  30.901  -4.763  1.00  1.11           C  
ATOM   2811  CD  LYS A 184     -26.442  29.754  -4.906  1.00  1.11           C  
ATOM   2812  CE  LYS A 184     -26.367  29.072  -3.563  1.00  1.11           C  
ATOM   2813  NZ  LYS A 184     -25.535  27.846  -3.552  1.00  1.11           N  
ATOM   2814  H   LYS A 184     -28.884  34.141  -7.394  1.00  1.11           H  
ATOM   2815  HA  LYS A 184     -29.685  32.119  -5.450  1.00  1.11           H  
ATOM   2816 1HB  LYS A 184     -27.992  30.912  -6.819  1.00  1.11           H  
ATOM   2817 2HB  LYS A 184     -26.806  32.155  -6.398  1.00  1.11           H  
ATOM   2818 1HG  LYS A 184     -26.950  31.587  -4.056  1.00  1.11           H  
ATOM   2819 2HG  LYS A 184     -28.329  30.531  -4.332  1.00  1.11           H  
ATOM   2820 1HD  LYS A 184     -26.804  29.053  -5.658  1.00  1.11           H  
ATOM   2821 2HD  LYS A 184     -25.450  30.115  -5.188  1.00  1.11           H  
ATOM   2822 1HE  LYS A 184     -25.972  29.772  -2.829  1.00  1.11           H  
ATOM   2823 2HE  LYS A 184     -27.384  28.800  -3.274  1.00  1.11           H  
ATOM   2824 1HZ  LYS A 184     -25.615  27.482  -2.590  1.00  1.11           H  
ATOM   2825 2HZ  LYS A 184     -25.907  27.174  -4.195  1.00  1.11           H  
ATOM   2826 3HZ  LYS A 184     -24.556  28.052  -3.789  1.00  1.11           H  
ATOM   2827  N   ALA A 185     -28.745  33.475  -3.567  1.00  0.98           N  
ATOM   2828  CA  ALA A 185     -28.292  34.330  -2.450  1.00  0.98           C  
ATOM   2829  C   ALA A 185     -28.061  33.516  -1.178  1.00  0.98           C  
ATOM   2830  O   ALA A 185     -28.674  32.462  -0.991  1.00  0.98           O  
ATOM   2831  CB  ALA A 185     -29.311  35.411  -2.152  1.00  0.98           C  
ATOM   2832  H   ALA A 185     -29.367  32.686  -3.384  1.00  0.98           H  
ATOM   2833  HA  ALA A 185     -27.364  34.809  -2.724  1.00  0.98           H  
ATOM   2834 1HB  ALA A 185     -28.946  36.038  -1.333  1.00  0.98           H  
ATOM   2835 2HB  ALA A 185     -29.468  36.024  -3.041  1.00  0.98           H  
ATOM   2836 3HB  ALA A 185     -30.242  34.945  -1.867  1.00  0.98           H  
ATOM   2837  N   PHE A 186     -27.172  34.014  -0.309  1.00  0.91           N  
ATOM   2838  CA  PHE A 186     -26.995  33.401   1.006  1.00  0.91           C  
ATOM   2839  C   PHE A 186     -27.617  34.280   2.081  1.00  0.91           C  
ATOM   2840  O   PHE A 186     -27.495  35.504   2.020  1.00  0.91           O  
ATOM   2841  CB  PHE A 186     -25.505  33.187   1.358  1.00  0.91           C  
ATOM   2842  CG  PHE A 186     -24.800  32.143   0.566  1.00  0.91           C  
ATOM   2843  CD1 PHE A 186     -23.953  32.454  -0.463  1.00  0.91           C  
ATOM   2844  CD2 PHE A 186     -25.007  30.833   0.855  1.00  0.91           C  
ATOM   2845  CE1 PHE A 186     -23.330  31.440  -1.189  1.00  0.91           C  
ATOM   2846  CE2 PHE A 186     -24.395  29.827   0.137  1.00  0.91           C  
ATOM   2847  CZ  PHE A 186     -23.559  30.137  -0.885  1.00  0.91           C  
ATOM   2848  H   PHE A 186     -26.629  34.850  -0.545  1.00  0.91           H  
ATOM   2849  HA  PHE A 186     -27.497  32.436   1.017  1.00  0.91           H  
ATOM   2850 1HB  PHE A 186     -24.973  34.125   1.218  1.00  0.91           H  
ATOM   2851 2HB  PHE A 186     -25.423  32.924   2.415  1.00  0.91           H  
ATOM   2852  HD1 PHE A 186     -23.774  33.503  -0.706  1.00  0.91           H  
ATOM   2853  HD2 PHE A 186     -25.680  30.586   1.676  1.00  0.91           H  
ATOM   2854  HE1 PHE A 186     -22.674  31.675  -1.999  1.00  0.91           H  
ATOM   2855  HE2 PHE A 186     -24.583  28.778   0.386  1.00  0.91           H  
ATOM   2856  HZ  PHE A 186     -23.079  29.343  -1.452  1.00  0.91           H  
ATOM   2857  N   VAL A 187     -28.233  33.655   3.082  1.00  0.90           N  
ATOM   2858  CA  VAL A 187     -28.787  34.369   4.229  1.00  0.90           C  
ATOM   2859  C   VAL A 187     -28.141  33.954   5.545  1.00  0.90           C  
ATOM   2860  O   VAL A 187     -28.036  32.764   5.868  1.00  0.90           O  
ATOM   2861  CB  VAL A 187     -30.317  34.202   4.297  1.00  0.90           C  
ATOM   2862  CG1 VAL A 187     -30.850  34.863   5.560  1.00  0.90           C  
ATOM   2863  CG2 VAL A 187     -30.953  34.899   3.072  1.00  0.90           C  
ATOM   2864  H   VAL A 187     -28.338  32.643   3.028  1.00  0.90           H  
ATOM   2865  HA  VAL A 187     -28.593  35.429   4.086  1.00  0.90           H  
ATOM   2866  HB  VAL A 187     -30.572  33.144   4.311  1.00  0.90           H  
ATOM   2867 1HG1 VAL A 187     -31.925  34.770   5.616  1.00  0.90           H  
ATOM   2868 2HG1 VAL A 187     -30.406  34.400   6.440  1.00  0.90           H  
ATOM   2869 3HG1 VAL A 187     -30.575  35.907   5.522  1.00  0.90           H  
ATOM   2870 1HG2 VAL A 187     -32.034  34.797   3.107  1.00  0.90           H  
ATOM   2871 2HG2 VAL A 187     -30.688  35.955   3.089  1.00  0.90           H  
ATOM   2872 3HG2 VAL A 187     -30.578  34.456   2.162  1.00  0.90           H  
ATOM   2873  N   VAL A 188     -27.648  34.968   6.253  1.00  0.94           N  
ATOM   2874  CA  VAL A 188     -26.959  34.800   7.528  1.00  0.94           C  
ATOM   2875  C   VAL A 188     -27.473  35.816   8.545  1.00  0.94           C  
ATOM   2876  O   VAL A 188     -27.966  36.863   8.151  1.00  0.94           O  
ATOM   2877  CB  VAL A 188     -25.466  35.042   7.318  1.00  0.94           C  
ATOM   2878  CG1 VAL A 188     -24.904  34.061   6.299  1.00  0.94           C  
ATOM   2879  CG2 VAL A 188     -25.256  36.474   6.868  1.00  0.94           C  
ATOM   2880  H   VAL A 188     -27.776  35.911   5.876  1.00  0.94           H  
ATOM   2881  HA  VAL A 188     -27.131  33.789   7.900  1.00  0.94           H  
ATOM   2882  HB  VAL A 188     -24.952  34.873   8.259  1.00  0.94           H  
ATOM   2883 1HG1 VAL A 188     -23.854  34.232   6.165  1.00  0.94           H  
ATOM   2884 2HG1 VAL A 188     -25.074  33.074   6.668  1.00  0.94           H  
ATOM   2885 3HG1 VAL A 188     -25.395  34.186   5.340  1.00  0.94           H  
ATOM   2886 1HG2 VAL A 188     -24.196  36.670   6.733  1.00  0.94           H  
ATOM   2887 2HG2 VAL A 188     -25.781  36.645   5.926  1.00  0.94           H  
ATOM   2888 3HG2 VAL A 188     -25.653  37.137   7.634  1.00  0.94           H  
ATOM   2889  N   GLY A 189     -27.311  35.558   9.839  1.00  1.00           N  
ATOM   2890  CA  GLY A 189     -27.704  36.560  10.842  1.00  1.00           C  
ATOM   2891  C   GLY A 189     -26.602  37.572  11.148  1.00  1.00           C  
ATOM   2892  O   GLY A 189     -25.420  37.236  11.128  1.00  1.00           O  
ATOM   2893  H   GLY A 189     -26.920  34.671  10.128  1.00  1.00           H  
ATOM   2894 1HA  GLY A 189     -28.573  37.104  10.505  1.00  1.00           H  
ATOM   2895 2HA  GLY A 189     -27.997  36.053  11.760  1.00  1.00           H  
ATOM   2896  N   GLY A 190     -26.995  38.766  11.602  1.00  1.07           N  
ATOM   2897  CA  GLY A 190     -26.084  39.843  12.025  1.00  1.07           C  
ATOM   2898  C   GLY A 190     -25.217  39.492  13.233  1.00  1.07           C  
ATOM   2899  O   GLY A 190     -24.257  40.202  13.546  1.00  1.07           O  
ATOM   2900  H   GLY A 190     -27.989  38.987  11.574  1.00  1.07           H  
ATOM   2901 1HA  GLY A 190     -25.433  40.108  11.195  1.00  1.07           H  
ATOM   2902 2HA  GLY A 190     -26.677  40.730  12.251  1.00  1.07           H  
ATOM   2903  N   THR A 191     -25.593  38.428  13.941  1.00  1.10           N  
ATOM   2904  CA  THR A 191     -24.869  37.921  15.100  1.00  1.10           C  
ATOM   2905  C   THR A 191     -24.439  36.475  14.844  1.00  1.10           C  
ATOM   2906  O   THR A 191     -23.975  35.775  15.743  1.00  1.10           O  
ATOM   2907  CB  THR A 191     -25.721  38.019  16.373  1.00  1.10           C  
ATOM   2908  OG1 THR A 191     -26.919  37.264  16.205  1.00  1.10           O  
ATOM   2909  CG2 THR A 191     -26.069  39.475  16.659  1.00  1.10           C  
ATOM   2910  H   THR A 191     -26.417  37.930  13.633  1.00  1.10           H  
ATOM   2911  HA  THR A 191     -23.970  38.520  15.243  1.00  1.10           H  
ATOM   2912  HB  THR A 191     -25.163  37.612  17.216  1.00  1.10           H  
ATOM   2913  HG1 THR A 191     -26.702  36.332  16.090  1.00  1.10           H  
ATOM   2914 1HG2 THR A 191     -26.672  39.534  17.564  1.00  1.10           H  
ATOM   2915 2HG2 THR A 191     -25.150  40.046  16.795  1.00  1.10           H  
ATOM   2916 3HG2 THR A 191     -26.623  39.889  15.827  1.00  1.10           H  
ATOM   2917  N   GLY A 192     -24.615  36.037  13.594  1.00  1.08           N  
ATOM   2918  CA  GLY A 192     -24.306  34.700  13.098  1.00  1.08           C  
ATOM   2919  C   GLY A 192     -23.000  34.756  12.323  1.00  1.08           C  
ATOM   2920  O   GLY A 192     -22.720  33.923  11.463  1.00  1.08           O  
ATOM   2921  H   GLY A 192     -24.963  36.682  12.893  1.00  1.08           H  
ATOM   2922 1HA  GLY A 192     -24.226  33.998  13.929  1.00  1.08           H  
ATOM   2923 2HA  GLY A 192     -25.111  34.357  12.449  1.00  1.08           H  
ATOM   2924  N   LEU A 193     -22.213  35.768  12.627  1.00  1.02           N  
ATOM   2925  CA  LEU A 193     -20.973  36.060  11.943  1.00  1.02           C  
ATOM   2926  C   LEU A 193     -20.041  34.895  11.651  1.00  1.02           C  
ATOM   2927  O   LEU A 193     -19.544  34.790  10.536  1.00  1.02           O  
ATOM   2928  CB  LEU A 193     -20.236  37.101  12.754  1.00  1.02           C  
ATOM   2929  CG  LEU A 193     -18.897  37.327  12.323  1.00  1.02           C  
ATOM   2930  CD1 LEU A 193     -18.891  37.744  10.933  1.00  1.02           C  
ATOM   2931  CD2 LEU A 193     -18.284  38.339  13.241  1.00  1.02           C  
ATOM   2932  H   LEU A 193     -22.512  36.386  13.366  1.00  1.02           H  
ATOM   2933  HA  LEU A 193     -21.239  36.516  10.991  1.00  1.02           H  
ATOM   2934 1HB  LEU A 193     -20.780  38.043  12.697  1.00  1.02           H  
ATOM   2935 2HB  LEU A 193     -20.200  36.781  13.798  1.00  1.02           H  
ATOM   2936  HG  LEU A 193     -18.362  36.413  12.380  1.00  1.02           H  
ATOM   2937 1HD1 LEU A 193     -17.892  37.854  10.609  1.00  1.02           H  
ATOM   2938 2HD1 LEU A 193     -19.366  36.965  10.353  1.00  1.02           H  
ATOM   2939 3HD1 LEU A 193     -19.416  38.660  10.813  1.00  1.02           H  
ATOM   2940 1HD2 LEU A 193     -17.286  38.497  12.968  1.00  1.02           H  
ATOM   2941 2HD2 LEU A 193     -18.837  39.272  13.182  1.00  1.02           H  
ATOM   2942 3HD2 LEU A 193     -18.313  37.964  14.264  1.00  1.02           H  
ATOM   2943  N   ALA A 194     -19.761  34.039  12.614  1.00  0.94           N  
ATOM   2944  CA  ALA A 194     -18.859  32.921  12.340  1.00  0.94           C  
ATOM   2945  C   ALA A 194     -19.426  31.990  11.256  1.00  0.94           C  
ATOM   2946  O   ALA A 194     -18.678  31.378  10.478  1.00  0.94           O  
ATOM   2947  CB  ALA A 194     -18.595  32.154  13.598  1.00  0.94           C  
ATOM   2948  H   ALA A 194     -20.177  34.157  13.527  1.00  0.94           H  
ATOM   2949  HA  ALA A 194     -17.919  33.329  11.972  1.00  0.94           H  
ATOM   2950 1HB  ALA A 194     -17.900  31.339  13.387  1.00  0.94           H  
ATOM   2951 2HB  ALA A 194     -18.166  32.818  14.346  1.00  0.94           H  
ATOM   2952 3HB  ALA A 194     -19.537  31.752  13.958  1.00  0.94           H  
ATOM   2953  N   ASP A 195     -20.758  31.854  11.221  1.00  0.86           N  
ATOM   2954  CA  ASP A 195     -21.399  30.977  10.254  1.00  0.86           C  
ATOM   2955  C   ASP A 195     -21.295  31.643   8.900  1.00  0.86           C  
ATOM   2956  O   ASP A 195     -21.013  31.006   7.884  1.00  0.86           O  
ATOM   2957  CB  ASP A 195     -22.868  30.749  10.632  1.00  0.86           C  
ATOM   2958  CG  ASP A 195     -23.081  29.847  11.882  1.00  0.86           C  
ATOM   2959  OD1 ASP A 195     -22.197  29.075  12.228  1.00  0.86           O  
ATOM   2960  OD2 ASP A 195     -24.125  29.973  12.510  1.00  0.86           O  
ATOM   2961  H   ASP A 195     -21.344  32.421  11.826  1.00  0.86           H  
ATOM   2962  HA  ASP A 195     -20.873  30.023  10.224  1.00  0.86           H  
ATOM   2963 1HB  ASP A 195     -23.354  31.699  10.806  1.00  0.86           H  
ATOM   2964 2HB  ASP A 195     -23.382  30.297   9.797  1.00  0.86           H  
ATOM   2965  N   ALA A 196     -21.471  32.962   8.907  1.00  0.79           N  
ATOM   2966  CA  ALA A 196     -21.348  33.754   7.698  1.00  0.79           C  
ATOM   2967  C   ALA A 196     -19.926  33.700   7.157  1.00  0.79           C  
ATOM   2968  O   ALA A 196     -19.705  33.577   5.952  1.00  0.79           O  
ATOM   2969  CB  ALA A 196     -21.733  35.195   7.986  1.00  0.79           C  
ATOM   2970  H   ALA A 196     -21.714  33.413   9.789  1.00  0.79           H  
ATOM   2971  HA  ALA A 196     -22.008  33.326   6.951  1.00  0.79           H  
ATOM   2972 1HB  ALA A 196     -21.673  35.777   7.083  1.00  0.79           H  
ATOM   2973 2HB  ALA A 196     -22.734  35.228   8.367  1.00  0.79           H  
ATOM   2974 3HB  ALA A 196     -21.070  35.601   8.725  1.00  0.79           H  
ATOM   2975  N   MET A 197     -18.955  33.727   8.059  1.00  0.75           N  
ATOM   2976  CA  MET A 197     -17.566  33.743   7.661  1.00  0.75           C  
ATOM   2977  C   MET A 197     -17.267  32.521   6.834  1.00  0.75           C  
ATOM   2978  O   MET A 197     -16.679  32.618   5.757  1.00  0.75           O  
ATOM   2979  CB  MET A 197     -16.676  33.822   8.889  1.00  0.75           C  
ATOM   2980  CG  MET A 197     -15.246  34.095   8.586  1.00  0.75           C  
ATOM   2981  SD  MET A 197     -15.055  35.712   7.905  1.00  0.75           S  
ATOM   2982  CE  MET A 197     -14.896  35.211   6.209  1.00  0.75           C  
ATOM   2983  H   MET A 197     -19.193  33.818   9.042  1.00  0.75           H  
ATOM   2984  HA  MET A 197     -17.386  34.615   7.038  1.00  0.75           H  
ATOM   2985 1HB  MET A 197     -17.042  34.610   9.552  1.00  0.75           H  
ATOM   2986 2HB  MET A 197     -16.738  32.888   9.438  1.00  0.75           H  
ATOM   2987 1HG  MET A 197     -14.652  34.025   9.483  1.00  0.75           H  
ATOM   2988 2HG  MET A 197     -14.873  33.366   7.868  1.00  0.75           H  
ATOM   2989 1HE  MET A 197     -14.809  36.071   5.566  1.00  0.75           H  
ATOM   2990 2HE  MET A 197     -14.015  34.577   6.096  1.00  0.75           H  
ATOM   2991 3HE  MET A 197     -15.779  34.651   5.939  1.00  0.75           H  
ATOM   2992  N   SER A 198     -17.781  31.384   7.285  1.00  0.74           N  
ATOM   2993  CA  SER A 198     -17.594  30.123   6.596  1.00  0.74           C  
ATOM   2994  C   SER A 198     -18.153  30.097   5.160  1.00  0.74           C  
ATOM   2995  O   SER A 198     -17.735  29.253   4.361  1.00  0.74           O  
ATOM   2996  CB  SER A 198     -18.237  29.012   7.400  1.00  0.74           C  
ATOM   2997  OG  SER A 198     -17.572  28.831   8.624  1.00  0.74           O  
ATOM   2998  H   SER A 198     -18.275  31.388   8.181  1.00  0.74           H  
ATOM   2999  HA  SER A 198     -16.523  29.930   6.542  1.00  0.74           H  
ATOM   3000 1HB  SER A 198     -19.283  29.238   7.579  1.00  0.74           H  
ATOM   3001 2HB  SER A 198     -18.197  28.091   6.822  1.00  0.74           H  
ATOM   3002  HG  SER A 198     -17.858  29.577   9.192  1.00  0.74           H  
ATOM   3003  N   ILE A 199     -19.107  30.979   4.831  1.00  0.73           N  
ATOM   3004  CA  ILE A 199     -19.674  30.953   3.496  1.00  0.73           C  
ATOM   3005  C   ILE A 199     -19.058  32.034   2.615  1.00  0.73           C  
ATOM   3006  O   ILE A 199     -19.211  32.004   1.394  1.00  0.73           O  
ATOM   3007  CB  ILE A 199     -21.196  31.154   3.519  1.00  0.73           C  
ATOM   3008  CG1 ILE A 199     -21.779  30.509   2.341  1.00  0.73           C  
ATOM   3009  CG2 ILE A 199     -21.603  32.637   3.443  1.00  0.73           C  
ATOM   3010  CD1 ILE A 199     -21.614  29.015   2.359  1.00  0.73           C  
ATOM   3011  H   ILE A 199     -19.417  31.688   5.491  1.00  0.73           H  
ATOM   3012  HA  ILE A 199     -19.463  29.988   3.045  1.00  0.73           H  
ATOM   3013  HB  ILE A 199     -21.601  30.705   4.416  1.00  0.73           H  
ATOM   3014 1HG1 ILE A 199     -22.804  30.741   2.322  1.00  0.73           H  
ATOM   3015 2HG1 ILE A 199     -21.326  30.915   1.445  1.00  0.73           H  
ATOM   3016 1HG2 ILE A 199     -22.690  32.711   3.441  1.00  0.73           H  
ATOM   3017 2HG2 ILE A 199     -21.224  33.175   4.273  1.00  0.73           H  
ATOM   3018 3HG2 ILE A 199     -21.212  33.074   2.523  1.00  0.73           H  
ATOM   3019 1HD1 ILE A 199     -22.071  28.568   1.478  1.00  0.73           H  
ATOM   3020 2HD1 ILE A 199     -20.564  28.777   2.373  1.00  0.73           H  
ATOM   3021 3HD1 ILE A 199     -22.076  28.607   3.243  1.00  0.73           H  
ATOM   3022  N   ALA A 200     -18.321  32.973   3.209  1.00  0.74           N  
ATOM   3023  CA  ALA A 200     -17.745  34.046   2.415  1.00  0.74           C  
ATOM   3024  C   ALA A 200     -16.968  33.549   1.170  1.00  0.74           C  
ATOM   3025  O   ALA A 200     -17.269  34.029   0.069  1.00  0.74           O  
ATOM   3026  CB  ALA A 200     -16.876  34.917   3.302  1.00  0.74           C  
ATOM   3027  H   ALA A 200     -18.185  32.961   4.225  1.00  0.74           H  
ATOM   3028  HA  ALA A 200     -18.557  34.661   2.058  1.00  0.74           H  
ATOM   3029 1HB  ALA A 200     -16.496  35.756   2.726  1.00  0.74           H  
ATOM   3030 2HB  ALA A 200     -17.481  35.290   4.132  1.00  0.74           H  
ATOM   3031 3HB  ALA A 200     -16.057  34.361   3.692  1.00  0.74           H  
ATOM   3032  N   PRO A 201     -16.021  32.570   1.239  1.00  0.77           N  
ATOM   3033  CA  PRO A 201     -15.304  32.071   0.076  1.00  0.77           C  
ATOM   3034  C   PRO A 201     -16.208  31.334  -0.915  1.00  0.77           C  
ATOM   3035  O   PRO A 201     -15.890  31.220  -2.093  1.00  0.77           O  
ATOM   3036  CB  PRO A 201     -14.268  31.122   0.700  1.00  0.77           C  
ATOM   3037  CG  PRO A 201     -14.844  30.724   2.026  1.00  0.77           C  
ATOM   3038  CD  PRO A 201     -15.566  31.936   2.520  1.00  0.77           C  
ATOM   3039  HA  PRO A 201     -14.790  32.909  -0.412  1.00  0.77           H  
ATOM   3040 1HB  PRO A 201     -14.075  30.264   0.030  1.00  0.77           H  
ATOM   3041 2HB  PRO A 201     -13.319  31.647   0.821  1.00  0.77           H  
ATOM   3042 1HG  PRO A 201     -15.512  29.856   1.911  1.00  0.77           H  
ATOM   3043 2HG  PRO A 201     -14.054  30.421   2.706  1.00  0.77           H  
ATOM   3044 1HD  PRO A 201     -16.342  31.566   3.155  1.00  0.77           H  
ATOM   3045 2HD  PRO A 201     -14.866  32.585   3.053  1.00  0.77           H  
ATOM   3046  N   VAL A 202     -17.358  30.860  -0.470  1.00  0.82           N  
ATOM   3047  CA  VAL A 202     -18.250  30.111  -1.339  1.00  0.82           C  
ATOM   3048  C   VAL A 202     -18.996  31.099  -2.201  1.00  0.82           C  
ATOM   3049  O   VAL A 202     -19.113  30.966  -3.420  1.00  0.82           O  
ATOM   3050  CB  VAL A 202     -19.207  29.310  -0.465  1.00  0.82           C  
ATOM   3051  CG1 VAL A 202     -20.208  28.631  -1.234  1.00  0.82           C  
ATOM   3052  CG2 VAL A 202     -18.418  28.339   0.313  1.00  0.82           C  
ATOM   3053  H   VAL A 202     -17.663  31.025   0.483  1.00  0.82           H  
ATOM   3054  HA  VAL A 202     -17.670  29.437  -1.968  1.00  0.82           H  
ATOM   3055  HB  VAL A 202     -19.719  29.978   0.185  1.00  0.82           H  
ATOM   3056 1HG1 VAL A 202     -20.875  28.090  -0.574  1.00  0.82           H  
ATOM   3057 2HG1 VAL A 202     -20.772  29.353  -1.811  1.00  0.82           H  
ATOM   3058 3HG1 VAL A 202     -19.717  27.942  -1.868  1.00  0.82           H  
ATOM   3059 1HG2 VAL A 202     -19.074  27.758   0.951  1.00  0.82           H  
ATOM   3060 2HG2 VAL A 202     -17.927  27.687  -0.385  1.00  0.82           H  
ATOM   3061 3HG2 VAL A 202     -17.683  28.864   0.922  1.00  0.82           H  
ATOM   3062  N   ALA A 203     -19.483  32.132  -1.539  1.00  0.93           N  
ATOM   3063  CA  ALA A 203     -20.196  33.215  -2.175  1.00  0.93           C  
ATOM   3064  C   ALA A 203     -19.306  33.914  -3.202  1.00  0.93           C  
ATOM   3065  O   ALA A 203     -19.739  34.311  -4.295  1.00  0.93           O  
ATOM   3066  CB  ALA A 203     -20.641  34.186  -1.086  1.00  0.93           C  
ATOM   3067  H   ALA A 203     -19.344  32.166  -0.529  1.00  0.93           H  
ATOM   3068  HA  ALA A 203     -21.043  32.808  -2.701  1.00  0.93           H  
ATOM   3069 1HB  ALA A 203     -21.184  34.998  -1.509  1.00  0.93           H  
ATOM   3070 2HB  ALA A 203     -21.269  33.664  -0.367  1.00  0.93           H  
ATOM   3071 3HB  ALA A 203     -19.762  34.572  -0.578  1.00  0.93           H  
ATOM   3072  N   SER A 204     -18.030  34.033  -2.840  1.00  1.10           N  
ATOM   3073  CA  SER A 204     -17.038  34.724  -3.631  1.00  1.10           C  
ATOM   3074  C   SER A 204     -16.506  33.972  -4.864  1.00  1.10           C  
ATOM   3075  O   SER A 204     -16.424  34.556  -5.952  1.00  1.10           O  
ATOM   3076  CB  SER A 204     -15.909  35.049  -2.692  1.00  1.10           C  
ATOM   3077  OG  SER A 204     -16.378  35.919  -1.684  1.00  1.10           O  
ATOM   3078  H   SER A 204     -17.750  33.692  -1.920  1.00  1.10           H  
ATOM   3079  HA  SER A 204     -17.487  35.655  -3.975  1.00  1.10           H  
ATOM   3080 1HB  SER A 204     -15.527  34.140  -2.248  1.00  1.10           H  
ATOM   3081 2HB  SER A 204     -15.120  35.498  -3.232  1.00  1.10           H  
ATOM   3082  HG  SER A 204     -16.845  35.334  -1.040  1.00  1.10           H  
ATOM   3083  N   GLN A 205     -16.226  32.665  -4.727  1.00  1.36           N  
ATOM   3084  CA  GLN A 205     -15.619  31.860  -5.804  1.00  1.36           C  
ATOM   3085  C   GLN A 205     -16.431  31.702  -7.068  1.00  1.36           C  
ATOM   3086  O   GLN A 205     -15.880  31.396  -8.123  1.00  1.36           O  
ATOM   3087  CB  GLN A 205     -15.250  30.467  -5.298  1.00  1.36           C  
ATOM   3088  CG  GLN A 205     -14.052  30.447  -4.375  1.00  1.36           C  
ATOM   3089  CD  GLN A 205     -13.800  29.138  -3.744  1.00  1.36           C  
ATOM   3090  OE1 GLN A 205     -12.948  28.364  -4.187  1.00  1.36           O  
ATOM   3091  NE2 GLN A 205     -14.563  28.862  -2.708  1.00  1.36           N  
ATOM   3092  H   GLN A 205     -16.345  32.217  -3.816  1.00  1.36           H  
ATOM   3093  HA  GLN A 205     -14.697  32.353  -6.092  1.00  1.36           H  
ATOM   3094 1HB  GLN A 205     -16.099  30.053  -4.747  1.00  1.36           H  
ATOM   3095 2HB  GLN A 205     -15.048  29.812  -6.140  1.00  1.36           H  
ATOM   3096 1HG  GLN A 205     -13.183  30.683  -4.987  1.00  1.36           H  
ATOM   3097 2HG  GLN A 205     -14.147  31.169  -3.605  1.00  1.36           H  
ATOM   3098 1HE2 GLN A 205     -14.483  27.994  -2.226  1.00  1.36           H  
ATOM   3099 2HE2 GLN A 205     -15.245  29.557  -2.408  1.00  1.36           H  
ATOM   3100  N   LEU A 206     -17.727  31.892  -6.996  1.00  1.66           N  
ATOM   3101  CA  LEU A 206     -18.528  31.737  -8.194  1.00  1.66           C  
ATOM   3102  C   LEU A 206     -18.159  32.732  -9.301  1.00  1.66           C  
ATOM   3103  O   LEU A 206     -18.293  32.412 -10.478  1.00  1.66           O  
ATOM   3104  CB  LEU A 206     -19.983  31.858  -7.828  1.00  1.66           C  
ATOM   3105  CG  LEU A 206     -20.512  30.764  -7.061  1.00  1.66           C  
ATOM   3106  CD1 LEU A 206     -21.879  31.120  -6.634  1.00  1.66           C  
ATOM   3107  CD2 LEU A 206     -20.507  29.495  -7.900  1.00  1.66           C  
ATOM   3108  H   LEU A 206     -18.153  32.142  -6.111  1.00  1.66           H  
ATOM   3109  HA  LEU A 206     -18.359  30.734  -8.581  1.00  1.66           H  
ATOM   3110 1HB  LEU A 206     -20.091  32.708  -7.205  1.00  1.66           H  
ATOM   3111 2HB  LEU A 206     -20.568  31.984  -8.711  1.00  1.66           H  
ATOM   3112  HG  LEU A 206     -19.902  30.638  -6.190  1.00  1.66           H  
ATOM   3113 1HD1 LEU A 206     -22.301  30.342  -6.045  1.00  1.66           H  
ATOM   3114 2HD1 LEU A 206     -21.821  32.035  -6.050  1.00  1.66           H  
ATOM   3115 3HD1 LEU A 206     -22.505  31.282  -7.504  1.00  1.66           H  
ATOM   3116 1HD2 LEU A 206     -20.908  28.668  -7.319  1.00  1.66           H  
ATOM   3117 2HD2 LEU A 206     -21.125  29.645  -8.788  1.00  1.66           H  
ATOM   3118 3HD2 LEU A 206     -19.486  29.263  -8.203  1.00  1.66           H  
ATOM   3119  N   LYS A 207     -17.749  33.950  -8.928  1.00  1.95           N  
ATOM   3120  CA  LYS A 207     -17.363  34.977  -9.903  1.00  1.95           C  
ATOM   3121  C   LYS A 207     -18.275  35.014 -11.149  1.00  1.95           C  
ATOM   3122  O   LYS A 207     -19.513  34.976 -11.032  1.00  1.95           O  
ATOM   3123  CB  LYS A 207     -15.897  34.752 -10.282  1.00  1.95           C  
ATOM   3124  CG  LYS A 207     -14.919  35.034  -9.156  1.00  1.95           C  
ATOM   3125  CD  LYS A 207     -13.503  34.679  -9.554  1.00  1.95           C  
ATOM   3126  CE  LYS A 207     -13.030  35.492 -10.755  1.00  1.95           C  
ATOM   3127  NZ  LYS A 207     -12.950  36.945 -10.474  1.00  1.95           N  
ATOM   3128  H   LYS A 207     -17.603  34.144  -7.936  1.00  1.95           H  
ATOM   3129  HA  LYS A 207     -17.435  35.952  -9.417  1.00  1.95           H  
ATOM   3130 1HB  LYS A 207     -15.750  33.725 -10.632  1.00  1.95           H  
ATOM   3131 2HB  LYS A 207     -15.601  35.428 -11.069  1.00  1.95           H  
ATOM   3132 1HG  LYS A 207     -14.967  36.091  -8.879  1.00  1.95           H  
ATOM   3133 2HG  LYS A 207     -15.192  34.437  -8.282  1.00  1.95           H  
ATOM   3134 1HD  LYS A 207     -12.838  34.859  -8.709  1.00  1.95           H  
ATOM   3135 2HD  LYS A 207     -13.459  33.617  -9.797  1.00  1.95           H  
ATOM   3136 1HE  LYS A 207     -12.043  35.136 -11.047  1.00  1.95           H  
ATOM   3137 2HE  LYS A 207     -13.721  35.333 -11.584  1.00  1.95           H  
ATOM   3138 1HZ  LYS A 207     -12.634  37.413 -11.313  1.00  1.95           H  
ATOM   3139 2HZ  LYS A 207     -13.869  37.293 -10.217  1.00  1.95           H  
ATOM   3140 3HZ  LYS A 207     -12.303  37.115  -9.717  1.00  1.95           H  
ATOM   3141  N   ASP A 208     -17.655  35.108 -12.346  1.00  2.10           N  
ATOM   3142  CA  ASP A 208     -18.367  35.088 -13.617  1.00  2.10           C  
ATOM   3143  C   ASP A 208     -19.620  35.950 -13.518  1.00  2.10           C  
ATOM   3144  O   ASP A 208     -19.537  37.119 -13.158  1.00  2.10           O  
ATOM   3145  CB  ASP A 208     -18.633  33.645 -14.055  1.00  2.10           C  
ATOM   3146  CG  ASP A 208     -17.295  32.877 -14.327  1.00  2.10           C  
ATOM   3147  OD1 ASP A 208     -16.382  33.462 -14.861  1.00  2.10           O  
ATOM   3148  OD2 ASP A 208     -17.201  31.718 -13.989  1.00  2.10           O  
ATOM   3149  H   ASP A 208     -16.655  35.163 -12.380  1.00  2.10           H  
ATOM   3150  HA  ASP A 208     -17.723  35.534 -14.376  1.00  2.10           H  
ATOM   3151 1HB  ASP A 208     -19.195  33.114 -13.272  1.00  2.10           H  
ATOM   3152 2HB  ASP A 208     -19.222  33.630 -14.970  1.00  2.10           H  
ATOM   3153  N   GLY A 209     -20.772  35.381 -13.855  1.00  2.03           N  
ATOM   3154  CA  GLY A 209     -22.050  36.055 -13.679  1.00  2.03           C  
ATOM   3155  C   GLY A 209     -22.830  35.343 -12.576  1.00  2.03           C  
ATOM   3156  O   GLY A 209     -24.042  35.524 -12.449  1.00  2.03           O  
ATOM   3157  H   GLY A 209     -20.781  34.428 -14.184  1.00  2.03           H  
ATOM   3158 1HA  GLY A 209     -21.888  37.099 -13.409  1.00  2.03           H  
ATOM   3159 2HA  GLY A 209     -22.612  36.032 -14.611  1.00  2.03           H  
ATOM   3160  N   ASP A 210     -22.122  34.480 -11.836  1.00  1.78           N  
ATOM   3161  CA  ASP A 210     -22.708  33.631 -10.804  1.00  1.78           C  
ATOM   3162  C   ASP A 210     -22.430  34.058  -9.355  1.00  1.78           C  
ATOM   3163  O   ASP A 210     -23.056  33.526  -8.438  1.00  1.78           O  
ATOM   3164  CB  ASP A 210     -22.231  32.185 -10.993  1.00  1.78           C  
ATOM   3165  CG  ASP A 210     -22.714  31.536 -12.297  1.00  1.78           C  
ATOM   3166  OD1 ASP A 210     -23.712  31.959 -12.813  1.00  1.78           O  
ATOM   3167  OD2 ASP A 210     -22.100  30.599 -12.742  1.00  1.78           O  
ATOM   3168  H   ASP A 210     -21.113  34.452 -11.960  1.00  1.78           H  
ATOM   3169  HA  ASP A 210     -23.790  33.646 -10.941  1.00  1.78           H  
ATOM   3170 1HB  ASP A 210     -21.133  32.172 -10.993  1.00  1.78           H  
ATOM   3171 2HB  ASP A 210     -22.569  31.580 -10.154  1.00  1.78           H  
ATOM   3172  N   ALA A 211     -21.567  35.057  -9.142  1.00  1.46           N  
ATOM   3173  CA  ALA A 211     -21.193  35.495  -7.785  1.00  1.46           C  
ATOM   3174  C   ALA A 211     -22.427  35.691  -6.924  1.00  1.46           C  
ATOM   3175  O   ALA A 211     -23.426  36.266  -7.369  1.00  1.46           O  
ATOM   3176  CB  ALA A 211     -20.391  36.777  -7.850  1.00  1.46           C  
ATOM   3177  H   ALA A 211     -21.067  35.443  -9.938  1.00  1.46           H  
ATOM   3178  HA  ALA A 211     -20.580  34.738  -7.325  1.00  1.46           H  
ATOM   3179 1HB  ALA A 211     -20.107  37.082  -6.843  1.00  1.46           H  
ATOM   3180 2HB  ALA A 211     -19.498  36.619  -8.447  1.00  1.46           H  
ATOM   3181 3HB  ALA A 211     -20.979  37.549  -8.308  1.00  1.46           H  
ATOM   3182  N   THR A 212     -22.371  35.182  -5.691  1.00  1.18           N  
ATOM   3183  CA  THR A 212     -23.541  35.217  -4.829  1.00  1.18           C  
ATOM   3184  C   THR A 212     -23.408  36.236  -3.684  1.00  1.18           C  
ATOM   3185  O   THR A 212     -22.370  36.296  -3.042  1.00  1.18           O  
ATOM   3186  CB  THR A 212     -23.771  33.801  -4.267  1.00  1.18           C  
ATOM   3187  OG1 THR A 212     -23.993  32.898  -5.339  1.00  1.18           O  
ATOM   3188  CG2 THR A 212     -24.925  33.743  -3.405  1.00  1.18           C  
ATOM   3189  H   THR A 212     -21.510  34.752  -5.342  1.00  1.18           H  
ATOM   3190  HA  THR A 212     -24.386  35.455  -5.459  1.00  1.18           H  
ATOM   3191  HB  THR A 212     -22.904  33.497  -3.718  1.00  1.18           H  
ATOM   3192  HG1 THR A 212     -24.587  33.308  -5.983  1.00  1.18           H  
ATOM   3193 1HG2 THR A 212     -25.068  32.735  -3.044  1.00  1.18           H  
ATOM   3194 2HG2 THR A 212     -24.805  34.417  -2.569  1.00  1.18           H  
ATOM   3195 3HG2 THR A 212     -25.750  34.021  -3.983  1.00  1.18           H  
ATOM   3196  N   PRO A 213     -24.400  37.103  -3.443  1.00  0.99           N  
ATOM   3197  CA  PRO A 213     -24.411  38.066  -2.363  1.00  0.99           C  
ATOM   3198  C   PRO A 213     -24.667  37.386  -1.036  1.00  0.99           C  
ATOM   3199  O   PRO A 213     -25.306  36.330  -0.984  1.00  0.99           O  
ATOM   3200  CB  PRO A 213     -25.575  38.970  -2.742  1.00  0.99           C  
ATOM   3201  CG  PRO A 213     -26.489  38.062  -3.544  1.00  0.99           C  
ATOM   3202  CD  PRO A 213     -25.594  37.136  -4.281  1.00  0.99           C  
ATOM   3203  HA  PRO A 213     -23.460  38.615  -2.346  1.00  0.99           H  
ATOM   3204 1HB  PRO A 213     -26.057  39.366  -1.831  1.00  0.99           H  
ATOM   3205 2HB  PRO A 213     -25.220  39.835  -3.313  1.00  0.99           H  
ATOM   3206 1HG  PRO A 213     -27.183  37.535  -2.880  1.00  0.99           H  
ATOM   3207 2HG  PRO A 213     -27.087  38.615  -4.252  1.00  0.99           H  
ATOM   3208 1HD  PRO A 213     -26.088  36.190  -4.309  1.00  0.99           H  
ATOM   3209 2HD  PRO A 213     -25.376  37.510  -5.275  1.00  0.99           H  
ATOM   3210  N   ILE A 214     -24.222  38.030   0.030  1.00  0.90           N  
ATOM   3211  CA  ILE A 214     -24.543  37.570   1.366  1.00  0.90           C  
ATOM   3212  C   ILE A 214     -25.454  38.605   1.999  1.00  0.90           C  
ATOM   3213  O   ILE A 214     -25.089  39.775   2.105  1.00  0.90           O  
ATOM   3214  CB  ILE A 214     -23.269  37.358   2.204  1.00  0.90           C  
ATOM   3215  CG1 ILE A 214     -22.389  36.318   1.518  1.00  0.90           C  
ATOM   3216  CG2 ILE A 214     -23.641  36.914   3.623  1.00  0.90           C  
ATOM   3217  CD1 ILE A 214     -21.032  36.191   2.109  1.00  0.90           C  
ATOM   3218  H   ILE A 214     -23.679  38.874  -0.084  1.00  0.90           H  
ATOM   3219  HA  ILE A 214     -25.086  36.628   1.309  1.00  0.90           H  
ATOM   3220  HB  ILE A 214     -22.705  38.288   2.251  1.00  0.90           H  
ATOM   3221 1HG1 ILE A 214     -22.881  35.348   1.572  1.00  0.90           H  
ATOM   3222 2HG1 ILE A 214     -22.272  36.589   0.469  1.00  0.90           H  
ATOM   3223 1HG2 ILE A 214     -22.738  36.767   4.211  1.00  0.90           H  
ATOM   3224 2HG2 ILE A 214     -24.260  37.680   4.093  1.00  0.90           H  
ATOM   3225 3HG2 ILE A 214     -24.201  35.977   3.575  1.00  0.90           H  
ATOM   3226 1HD1 ILE A 214     -20.502  35.443   1.558  1.00  0.90           H  
ATOM   3227 2HD1 ILE A 214     -20.500  37.146   2.042  1.00  0.90           H  
ATOM   3228 3HD1 ILE A 214     -21.112  35.890   3.148  1.00  0.90           H  
ATOM   3229  N   VAL A 215     -26.649  38.169   2.362  1.00  0.92           N  
ATOM   3230  CA  VAL A 215     -27.670  39.031   2.922  1.00  0.92           C  
ATOM   3231  C   VAL A 215     -27.801  38.788   4.411  1.00  0.92           C  
ATOM   3232  O   VAL A 215     -28.060  37.670   4.865  1.00  0.92           O  
ATOM   3233  CB  VAL A 215     -29.017  38.776   2.217  1.00  0.92           C  
ATOM   3234  CG1 VAL A 215     -30.114  39.645   2.830  1.00  0.92           C  
ATOM   3235  CG2 VAL A 215     -28.869  39.059   0.707  1.00  0.92           C  
ATOM   3236  H   VAL A 215     -26.872  37.187   2.231  1.00  0.92           H  
ATOM   3237  HA  VAL A 215     -27.382  40.071   2.761  1.00  0.92           H  
ATOM   3238  HB  VAL A 215     -29.299  37.734   2.358  1.00  0.92           H  
ATOM   3239 1HG1 VAL A 215     -31.052  39.436   2.326  1.00  0.92           H  
ATOM   3240 2HG1 VAL A 215     -30.212  39.418   3.895  1.00  0.92           H  
ATOM   3241 3HG1 VAL A 215     -29.856  40.698   2.711  1.00  0.92           H  
ATOM   3242 1HG2 VAL A 215     -29.816  38.863   0.209  1.00  0.92           H  
ATOM   3243 2HG2 VAL A 215     -28.586  40.103   0.557  1.00  0.92           H  
ATOM   3244 3HG2 VAL A 215     -28.097  38.409   0.287  1.00  0.92           H  
ATOM   3245  N   VAL A 216     -27.586  39.844   5.165  1.00  1.05           N  
ATOM   3246  CA  VAL A 216     -27.582  39.758   6.607  1.00  1.05           C  
ATOM   3247  C   VAL A 216     -28.953  40.060   7.179  1.00  1.05           C  
ATOM   3248  O   VAL A 216     -29.604  41.005   6.744  1.00  1.05           O  
ATOM   3249  CB  VAL A 216     -26.523  40.723   7.166  1.00  1.05           C  
ATOM   3250  CG1 VAL A 216     -26.536  40.738   8.651  1.00  1.05           C  
ATOM   3251  CG2 VAL A 216     -25.159  40.306   6.652  1.00  1.05           C  
ATOM   3252  H   VAL A 216     -27.402  40.748   4.723  1.00  1.05           H  
ATOM   3253  HA  VAL A 216     -27.301  38.751   6.888  1.00  1.05           H  
ATOM   3254  HB  VAL A 216     -26.745  41.734   6.819  1.00  1.05           H  
ATOM   3255 1HG1 VAL A 216     -25.781  41.428   9.014  1.00  1.05           H  
ATOM   3256 2HG1 VAL A 216     -27.513  41.053   9.009  1.00  1.05           H  
ATOM   3257 3HG1 VAL A 216     -26.321  39.734   9.004  1.00  1.05           H  
ATOM   3258 1HG2 VAL A 216     -24.406  41.000   7.020  1.00  1.05           H  
ATOM   3259 2HG2 VAL A 216     -24.930  39.310   6.999  1.00  1.05           H  
ATOM   3260 3HG2 VAL A 216     -25.164  40.317   5.564  1.00  1.05           H  
ATOM   3261  N   VAL A 217     -29.402  39.243   8.126  1.00  1.28           N  
ATOM   3262  CA  VAL A 217     -30.683  39.482   8.768  1.00  1.28           C  
ATOM   3263  C   VAL A 217     -30.395  39.974  10.182  1.00  1.28           C  
ATOM   3264  O   VAL A 217     -29.240  39.994  10.611  1.00  1.28           O  
ATOM   3265  CB  VAL A 217     -31.637  38.252   8.720  1.00  1.28           C  
ATOM   3266  CG1 VAL A 217     -31.897  37.899   7.278  1.00  1.28           C  
ATOM   3267  CG2 VAL A 217     -31.066  37.079   9.458  1.00  1.28           C  
ATOM   3268  H   VAL A 217     -28.836  38.440   8.388  1.00  1.28           H  
ATOM   3269  HA  VAL A 217     -31.184  40.257   8.232  1.00  1.28           H  
ATOM   3270  HB  VAL A 217     -32.592  38.525   9.172  1.00  1.28           H  
ATOM   3271 1HG1 VAL A 217     -32.582  37.053   7.220  1.00  1.28           H  
ATOM   3272 2HG1 VAL A 217     -32.330  38.757   6.766  1.00  1.28           H  
ATOM   3273 3HG1 VAL A 217     -30.951  37.644   6.818  1.00  1.28           H  
ATOM   3274 1HG2 VAL A 217     -31.733  36.241   9.417  1.00  1.28           H  
ATOM   3275 2HG2 VAL A 217     -30.155  36.803   8.999  1.00  1.28           H  
ATOM   3276 3HG2 VAL A 217     -30.900  37.354  10.503  1.00  1.28           H  
ATOM   3277  N   ASP A 218     -31.413  40.448  10.879  1.00  1.59           N  
ATOM   3278  CA  ASP A 218     -31.210  41.045  12.195  1.00  1.59           C  
ATOM   3279  C   ASP A 218     -30.627  40.054  13.185  1.00  1.59           C  
ATOM   3280  O   ASP A 218     -30.629  38.853  12.938  1.00  1.59           O  
ATOM   3281  CB  ASP A 218     -32.564  41.608  12.689  1.00  1.59           C  
ATOM   3282  CG  ASP A 218     -32.572  42.453  14.037  1.00  1.59           C  
ATOM   3283  OD1 ASP A 218     -31.574  42.517  14.737  1.00  1.59           O  
ATOM   3284  OD2 ASP A 218     -33.596  43.014  14.328  1.00  1.59           O  
ATOM   3285  H   ASP A 218     -32.346  40.407  10.493  1.00  1.59           H  
ATOM   3286  HA  ASP A 218     -30.507  41.872  12.089  1.00  1.59           H  
ATOM   3287 1HB  ASP A 218     -32.989  42.233  11.904  1.00  1.59           H  
ATOM   3288 2HB  ASP A 218     -33.256  40.770  12.827  1.00  1.59           H  
ATOM   3289  N   GLY A 219     -30.063  40.585  14.279  1.00  1.93           N  
ATOM   3290  CA  GLY A 219     -29.538  39.784  15.385  1.00  1.93           C  
ATOM   3291  C   GLY A 219     -30.736  39.088  15.982  1.00  1.93           C  
ATOM   3292  O   GLY A 219     -30.726  37.894  16.294  1.00  1.93           O  
ATOM   3293  H   GLY A 219     -30.126  41.592  14.385  1.00  1.93           H  
ATOM   3294 1HA  GLY A 219     -28.811  39.058  15.022  1.00  1.93           H  
ATOM   3295 2HA  GLY A 219     -29.060  40.425  16.124  1.00  1.93           H  
ATOM   3296  N   LYS A 220     -31.831  39.835  16.045  1.00  2.17           N  
ATOM   3297  CA  LYS A 220     -33.098  39.265  16.468  1.00  2.17           C  
ATOM   3298  C   LYS A 220     -33.669  38.662  15.198  1.00  2.17           C  
ATOM   3299  O   LYS A 220     -34.626  39.166  14.606  1.00  2.17           O  
ATOM   3300  CB  LYS A 220     -34.027  40.321  17.061  1.00  2.17           C  
ATOM   3301  CG  LYS A 220     -33.512  40.947  18.355  1.00  2.17           C  
ATOM   3302  CD  LYS A 220     -34.479  41.997  18.894  1.00  2.17           C  
ATOM   3303  CE  LYS A 220     -33.964  42.615  20.190  1.00  2.17           C  
ATOM   3304  NZ  LYS A 220     -34.888  43.660  20.715  1.00  2.17           N  
ATOM   3305  H   LYS A 220     -31.766  40.819  15.752  1.00  2.17           H  
ATOM   3306  HA  LYS A 220     -32.930  38.470  17.194  1.00  2.17           H  
ATOM   3307 1HB  LYS A 220     -34.166  41.128  16.334  1.00  2.17           H  
ATOM   3308 2HB  LYS A 220     -35.004  39.879  17.255  1.00  2.17           H  
ATOM   3309 1HG  LYS A 220     -33.367  40.170  19.106  1.00  2.17           H  
ATOM   3310 2HG  LYS A 220     -32.551  41.422  18.156  1.00  2.17           H  
ATOM   3311 1HD  LYS A 220     -34.603  42.785  18.146  1.00  2.17           H  
ATOM   3312 2HD  LYS A 220     -35.450  41.539  19.078  1.00  2.17           H  
ATOM   3313 1HE  LYS A 220     -33.853  41.832  20.939  1.00  2.17           H  
ATOM   3314 2HE  LYS A 220     -32.989  43.067  20.005  1.00  2.17           H  
ATOM   3315 1HZ  LYS A 220     -34.512  44.043  21.571  1.00  2.17           H  
ATOM   3316 2HZ  LYS A 220     -34.988  44.397  20.031  1.00  2.17           H  
ATOM   3317 3HZ  LYS A 220     -35.792  43.249  20.901  1.00  2.17           H  
ATOM   3318  N   ALA A 221     -33.050  37.564  14.770  1.00  2.22           N  
ATOM   3319  CA  ALA A 221     -33.271  36.985  13.452  1.00  2.22           C  
ATOM   3320  C   ALA A 221     -34.585  36.266  13.332  1.00  2.22           C  
ATOM   3321  O   ALA A 221     -34.616  35.060  13.120  1.00  2.22           O  
ATOM   3322  CB  ALA A 221     -32.160  36.001  13.127  1.00  2.22           C  
ATOM   3323  H   ALA A 221     -32.297  37.207  15.360  1.00  2.22           H  
ATOM   3324  HA  ALA A 221     -33.249  37.798  12.726  1.00  2.22           H  
ATOM   3325 1HB  ALA A 221     -32.307  35.619  12.136  1.00  2.22           H  
ATOM   3326 2HB  ALA A 221     -31.194  36.497  13.175  1.00  2.22           H  
ATOM   3327 3HB  ALA A 221     -32.168  35.180  13.843  1.00  2.22           H  
ATOM   3328  N   LYS A 222     -35.671  37.021  13.413  1.00  2.08           N  
ATOM   3329  CA  LYS A 222     -37.024  36.500  13.321  1.00  2.08           C  
ATOM   3330  C   LYS A 222     -37.714  36.933  12.029  1.00  2.08           C  
ATOM   3331  O   LYS A 222     -38.599  36.244  11.531  1.00  2.08           O  
ATOM   3332  CB  LYS A 222     -37.828  36.967  14.533  1.00  2.08           C  
ATOM   3333  CG  LYS A 222     -37.292  36.435  15.858  1.00  2.08           C  
ATOM   3334  CD  LYS A 222     -38.147  36.883  17.029  1.00  2.08           C  
ATOM   3335  CE  LYS A 222     -37.603  36.349  18.349  1.00  2.08           C  
ATOM   3336  NZ  LYS A 222     -38.416  36.803  19.511  1.00  2.08           N  
ATOM   3337  H   LYS A 222     -35.528  38.005  13.605  1.00  2.08           H  
ATOM   3338  HA  LYS A 222     -36.984  35.415  13.326  1.00  2.08           H  
ATOM   3339 1HB  LYS A 222     -37.825  38.056  14.573  1.00  2.08           H  
ATOM   3340 2HB  LYS A 222     -38.867  36.640  14.427  1.00  2.08           H  
ATOM   3341 1HG  LYS A 222     -37.273  35.345  15.823  1.00  2.08           H  
ATOM   3342 2HG  LYS A 222     -36.273  36.797  16.004  1.00  2.08           H  
ATOM   3343 1HD  LYS A 222     -38.171  37.973  17.067  1.00  2.08           H  
ATOM   3344 2HD  LYS A 222     -39.167  36.517  16.891  1.00  2.08           H  
ATOM   3345 1HE  LYS A 222     -37.605  35.260  18.320  1.00  2.08           H  
ATOM   3346 2HE  LYS A 222     -36.577  36.697  18.478  1.00  2.08           H  
ATOM   3347 1HZ  LYS A 222     -38.024  36.430  20.364  1.00  2.08           H  
ATOM   3348 2HZ  LYS A 222     -38.412  37.812  19.553  1.00  2.08           H  
ATOM   3349 3HZ  LYS A 222     -39.366  36.476  19.406  1.00  2.08           H  
ATOM   3350  N   GLU A 223     -37.318  38.085  11.494  1.00  1.82           N  
ATOM   3351  CA  GLU A 223     -37.982  38.653  10.322  1.00  1.82           C  
ATOM   3352  C   GLU A 223     -37.010  39.154   9.256  1.00  1.82           C  
ATOM   3353  O   GLU A 223     -35.859  39.485   9.549  1.00  1.82           O  
ATOM   3354  CB  GLU A 223     -38.899  39.814  10.740  1.00  1.82           C  
ATOM   3355  CG  GLU A 223     -40.040  39.427  11.694  1.00  1.82           C  
ATOM   3356  CD  GLU A 223     -40.955  40.586  12.043  1.00  1.82           C  
ATOM   3357  OE1 GLU A 223     -40.734  41.668  11.552  1.00  1.82           O  
ATOM   3358  OE2 GLU A 223     -41.872  40.382  12.805  1.00  1.82           O  
ATOM   3359  H   GLU A 223     -36.563  38.590  11.929  1.00  1.82           H  
ATOM   3360  HA  GLU A 223     -38.594  37.873   9.866  1.00  1.82           H  
ATOM   3361 1HB  GLU A 223     -38.304  40.585  11.228  1.00  1.82           H  
ATOM   3362 2HB  GLU A 223     -39.344  40.261   9.850  1.00  1.82           H  
ATOM   3363 1HG  GLU A 223     -40.630  38.633  11.234  1.00  1.82           H  
ATOM   3364 2HG  GLU A 223     -39.614  39.035  12.614  1.00  1.82           H  
ATOM   3365  N   ILE A 224     -37.500  39.231   8.021  1.00  1.56           N  
ATOM   3366  CA  ILE A 224     -36.770  39.840   6.912  1.00  1.56           C  
ATOM   3367  C   ILE A 224     -37.535  41.069   6.403  1.00  1.56           C  
ATOM   3368  O   ILE A 224     -38.742  41.000   6.162  1.00  1.56           O  
ATOM   3369  CB  ILE A 224     -36.539  38.874   5.724  1.00  1.56           C  
ATOM   3370  CG1 ILE A 224     -35.734  37.700   6.091  1.00  1.56           C  
ATOM   3371  CG2 ILE A 224     -35.814  39.540   4.646  1.00  1.56           C  
ATOM   3372  CD1 ILE A 224     -35.617  36.745   4.923  1.00  1.56           C  
ATOM   3373  H   ILE A 224     -38.440  38.898   7.858  1.00  1.56           H  
ATOM   3374  HA  ILE A 224     -35.798  40.173   7.271  1.00  1.56           H  
ATOM   3375  HB  ILE A 224     -37.506  38.536   5.352  1.00  1.56           H  
ATOM   3376 1HG1 ILE A 224     -34.743  38.031   6.378  1.00  1.56           H  
ATOM   3377 2HG1 ILE A 224     -36.185  37.192   6.935  1.00  1.56           H  
ATOM   3378 1HG2 ILE A 224     -35.680  38.861   3.808  1.00  1.56           H  
ATOM   3379 2HG2 ILE A 224     -36.355  40.402   4.316  1.00  1.56           H  
ATOM   3380 3HG2 ILE A 224     -34.853  39.835   5.019  1.00  1.56           H  
ATOM   3381 1HD1 ILE A 224     -34.999  35.912   5.182  1.00  1.56           H  
ATOM   3382 2HD1 ILE A 224     -36.611  36.395   4.633  1.00  1.56           H  
ATOM   3383 3HD1 ILE A 224     -35.157  37.256   4.081  1.00  1.56           H  
ATOM   3384  N   SER A 225     -36.835  42.196   6.287  1.00  1.35           N  
ATOM   3385  CA  SER A 225     -37.373  43.453   5.783  1.00  1.35           C  
ATOM   3386  C   SER A 225     -37.751  43.345   4.335  1.00  1.35           C  
ATOM   3387  O   SER A 225     -37.086  42.652   3.559  1.00  1.35           O  
ATOM   3388  CB  SER A 225     -36.390  44.595   5.892  1.00  1.35           C  
ATOM   3389  OG  SER A 225     -36.904  45.747   5.246  1.00  1.35           O  
ATOM   3390  H   SER A 225     -35.849  42.173   6.482  1.00  1.35           H  
ATOM   3391  HA  SER A 225     -38.268  43.699   6.356  1.00  1.35           H  
ATOM   3392 1HB  SER A 225     -36.170  44.809   6.937  1.00  1.35           H  
ATOM   3393 2HB  SER A 225     -35.491  44.316   5.415  1.00  1.35           H  
ATOM   3394  HG  SER A 225     -36.274  46.459   5.432  1.00  1.35           H  
ATOM   3395  N   ASP A 226     -38.752  44.117   3.939  1.00  1.20           N  
ATOM   3396  CA  ASP A 226     -39.162  44.164   2.547  1.00  1.20           C  
ATOM   3397  C   ASP A 226     -37.978  44.514   1.633  1.00  1.20           C  
ATOM   3398  O   ASP A 226     -37.960  44.108   0.465  1.00  1.20           O  
ATOM   3399  CB  ASP A 226     -40.300  45.171   2.361  1.00  1.20           C  
ATOM   3400  CG  ASP A 226     -41.686  44.705   2.951  1.00  1.20           C  
ATOM   3401  OD1 ASP A 226     -41.853  43.525   3.273  1.00  1.20           O  
ATOM   3402  OD2 ASP A 226     -42.548  45.537   3.068  1.00  1.20           O  
ATOM   3403  H   ASP A 226     -39.238  44.679   4.626  1.00  1.20           H  
ATOM   3404  HA  ASP A 226     -39.521  43.190   2.257  1.00  1.20           H  
ATOM   3405 1HB  ASP A 226     -40.021  46.115   2.837  1.00  1.20           H  
ATOM   3406 2HB  ASP A 226     -40.425  45.377   1.298  1.00  1.20           H  
ATOM   3407  N   ASP A 227     -36.985  45.263   2.146  1.00  1.10           N  
ATOM   3408  CA  ASP A 227     -35.830  45.614   1.317  1.00  1.10           C  
ATOM   3409  C   ASP A 227     -35.040  44.365   0.897  1.00  1.10           C  
ATOM   3410  O   ASP A 227     -34.558  44.263  -0.238  1.00  1.10           O  
ATOM   3411  CB  ASP A 227     -34.876  46.538   2.082  1.00  1.10           C  
ATOM   3412  CG  ASP A 227     -35.406  47.958   2.291  1.00  1.10           C  
ATOM   3413  OD1 ASP A 227     -36.357  48.340   1.648  1.00  1.10           O  
ATOM   3414  OD2 ASP A 227     -34.850  48.643   3.115  1.00  1.10           O  
ATOM   3415  H   ASP A 227     -37.025  45.552   3.128  1.00  1.10           H  
ATOM   3416  HA  ASP A 227     -36.185  46.118   0.419  1.00  1.10           H  
ATOM   3417 1HB  ASP A 227     -34.652  46.098   3.055  1.00  1.10           H  
ATOM   3418 2HB  ASP A 227     -33.942  46.607   1.537  1.00  1.10           H  
ATOM   3419  N   ALA A 228     -34.904  43.405   1.815  1.00  1.05           N  
ATOM   3420  CA  ALA A 228     -34.123  42.214   1.527  1.00  1.05           C  
ATOM   3421  C   ALA A 228     -34.972  41.223   0.794  1.00  1.05           C  
ATOM   3422  O   ALA A 228     -34.475  40.496  -0.056  1.00  1.05           O  
ATOM   3423  CB  ALA A 228     -33.580  41.584   2.775  1.00  1.05           C  
ATOM   3424  H   ALA A 228     -35.384  43.481   2.706  1.00  1.05           H  
ATOM   3425  HA  ALA A 228     -33.294  42.494   0.883  1.00  1.05           H  
ATOM   3426 1HB  ALA A 228     -33.015  40.700   2.521  1.00  1.05           H  
ATOM   3427 2HB  ALA A 228     -32.950  42.268   3.308  1.00  1.05           H  
ATOM   3428 3HB  ALA A 228     -34.404  41.331   3.365  1.00  1.05           H  
ATOM   3429  N   LYS A 229     -36.267  41.172   1.108  1.00  1.01           N  
ATOM   3430  CA  LYS A 229     -37.111  40.224   0.402  1.00  1.01           C  
ATOM   3431  C   LYS A 229     -37.147  40.617  -1.071  1.00  1.01           C  
ATOM   3432  O   LYS A 229     -37.055  39.758  -1.953  1.00  1.01           O  
ATOM   3433  CB  LYS A 229     -38.517  40.182   0.991  1.00  1.01           C  
ATOM   3434  CG  LYS A 229     -38.619  39.533   2.372  1.00  1.01           C  
ATOM   3435  CD  LYS A 229     -40.062  39.364   2.806  1.00  1.01           C  
ATOM   3436  CE  LYS A 229     -40.642  40.734   3.035  1.00  1.01           C  
ATOM   3437  NZ  LYS A 229     -42.001  40.755   3.585  1.00  1.01           N  
ATOM   3438  H   LYS A 229     -36.651  41.779   1.835  1.00  1.01           H  
ATOM   3439  HA  LYS A 229     -36.670  39.230   0.480  1.00  1.01           H  
ATOM   3440 1HB  LYS A 229     -38.897  41.197   1.074  1.00  1.01           H  
ATOM   3441 2HB  LYS A 229     -39.178  39.641   0.315  1.00  1.01           H  
ATOM   3442 1HG  LYS A 229     -38.101  38.573   2.391  1.00  1.01           H  
ATOM   3443 2HG  LYS A 229     -38.158  40.201   3.079  1.00  1.01           H  
ATOM   3444 1HD  LYS A 229     -40.634  38.841   2.041  1.00  1.01           H  
ATOM   3445 2HD  LYS A 229     -40.103  38.797   3.737  1.00  1.01           H  
ATOM   3446 1HE  LYS A 229     -39.985  41.275   3.717  1.00  1.01           H  
ATOM   3447 2HE  LYS A 229     -40.661  41.247   2.079  1.00  1.01           H  
ATOM   3448 1HZ  LYS A 229     -42.229  41.765   3.658  1.00  1.01           H  
ATOM   3449 2HZ  LYS A 229     -42.641  40.299   2.966  1.00  1.01           H  
ATOM   3450 3HZ  LYS A 229     -42.027  40.320   4.490  1.00  1.01           H  
ATOM   3451  N   SER A 230     -37.201  41.932  -1.340  1.00  0.99           N  
ATOM   3452  CA  SER A 230     -37.206  42.419  -2.708  1.00  0.99           C  
ATOM   3453  C   SER A 230     -35.906  42.024  -3.384  1.00  0.99           C  
ATOM   3454  O   SER A 230     -35.910  41.534  -4.514  1.00  0.99           O  
ATOM   3455  CB  SER A 230     -37.336  43.931  -2.725  1.00  0.99           C  
ATOM   3456  OG  SER A 230     -38.571  44.337  -2.204  1.00  0.99           O  
ATOM   3457  H   SER A 230     -37.285  42.614  -0.586  1.00  0.99           H  
ATOM   3458  HA  SER A 230     -38.040  41.967  -3.244  1.00  0.99           H  
ATOM   3459 1HB  SER A 230     -36.531  44.372  -2.136  1.00  0.99           H  
ATOM   3460 2HB  SER A 230     -37.232  44.290  -3.745  1.00  0.99           H  
ATOM   3461  HG  SER A 230     -38.507  44.176  -1.235  1.00  0.99           H  
ATOM   3462  N   PHE A 231     -34.789  42.185  -2.664  1.00  0.98           N  
ATOM   3463  CA  PHE A 231     -33.487  41.793  -3.175  1.00  0.98           C  
ATOM   3464  C   PHE A 231     -33.427  40.298  -3.500  1.00  0.98           C  
ATOM   3465  O   PHE A 231     -32.952  39.906  -4.568  1.00  0.98           O  
ATOM   3466  CB  PHE A 231     -32.366  42.119  -2.200  1.00  0.98           C  
ATOM   3467  CG  PHE A 231     -31.101  41.696  -2.764  1.00  0.98           C  
ATOM   3468  CD1 PHE A 231     -30.462  42.501  -3.688  1.00  0.98           C  
ATOM   3469  CD2 PHE A 231     -30.564  40.469  -2.446  1.00  0.98           C  
ATOM   3470  CE1 PHE A 231     -29.320  42.090  -4.289  1.00  0.98           C  
ATOM   3471  CE2 PHE A 231     -29.418  40.051  -3.045  1.00  0.98           C  
ATOM   3472  CZ  PHE A 231     -28.799  40.869  -3.982  1.00  0.98           C  
ATOM   3473  H   PHE A 231     -34.836  42.627  -1.746  1.00  0.98           H  
ATOM   3474  HA  PHE A 231     -33.305  42.347  -4.096  1.00  0.98           H  
ATOM   3475 1HB  PHE A 231     -32.336  43.190  -2.001  1.00  0.98           H  
ATOM   3476 2HB  PHE A 231     -32.517  41.597  -1.262  1.00  0.98           H  
ATOM   3477  HD1 PHE A 231     -30.888  43.475  -3.948  1.00  0.98           H  
ATOM   3478  HD2 PHE A 231     -31.078  39.830  -1.724  1.00  0.98           H  
ATOM   3479  HE1 PHE A 231     -28.828  42.738  -5.024  1.00  0.98           H  
ATOM   3480  HE2 PHE A 231     -29.007  39.080  -2.799  1.00  0.98           H  
ATOM   3481  HZ  PHE A 231     -27.893  40.561  -4.486  1.00  0.98           H  
ATOM   3482  N   LEU A 232     -33.890  39.454  -2.564  1.00  0.98           N  
ATOM   3483  CA  LEU A 232     -33.835  38.008  -2.755  1.00  0.98           C  
ATOM   3484  C   LEU A 232     -34.668  37.628  -3.976  1.00  0.98           C  
ATOM   3485  O   LEU A 232     -34.299  36.709  -4.721  1.00  0.98           O  
ATOM   3486  CB  LEU A 232     -34.346  37.245  -1.506  1.00  0.98           C  
ATOM   3487  CG  LEU A 232     -33.458  37.337  -0.203  1.00  0.98           C  
ATOM   3488  CD1 LEU A 232     -34.186  36.630   0.969  1.00  0.98           C  
ATOM   3489  CD2 LEU A 232     -32.101  36.725  -0.462  1.00  0.98           C  
ATOM   3490  H   LEU A 232     -34.273  39.830  -1.704  1.00  0.98           H  
ATOM   3491  HA  LEU A 232     -32.800  37.722  -2.938  1.00  0.98           H  
ATOM   3492 1HB  LEU A 232     -35.334  37.637  -1.256  1.00  0.98           H  
ATOM   3493 2HB  LEU A 232     -34.451  36.191  -1.767  1.00  0.98           H  
ATOM   3494  HG  LEU A 232     -33.321  38.376   0.068  1.00  0.98           H  
ATOM   3495 1HD1 LEU A 232     -33.582  36.707   1.874  1.00  0.98           H  
ATOM   3496 2HD1 LEU A 232     -35.152  37.109   1.138  1.00  0.98           H  
ATOM   3497 3HD1 LEU A 232     -34.340  35.580   0.724  1.00  0.98           H  
ATOM   3498 1HD2 LEU A 232     -31.487  36.800   0.437  1.00  0.98           H  
ATOM   3499 2HD2 LEU A 232     -32.223  35.686  -0.729  1.00  0.98           H  
ATOM   3500 3HD2 LEU A 232     -31.616  37.259  -1.280  1.00  0.98           H  
ATOM   3501  N   GLY A 233     -35.781  38.331  -4.196  1.00  0.98           N  
ATOM   3502  CA  GLY A 233     -36.579  38.092  -5.379  1.00  0.98           C  
ATOM   3503  C   GLY A 233     -37.048  36.662  -5.428  1.00  0.98           C  
ATOM   3504  O   GLY A 233     -37.718  36.190  -4.523  1.00  0.98           O  
ATOM   3505  H   GLY A 233     -36.076  39.048  -3.530  1.00  0.98           H  
ATOM   3506 1HA  GLY A 233     -37.437  38.764  -5.372  1.00  0.98           H  
ATOM   3507 2HA  GLY A 233     -35.993  38.326  -6.266  1.00  0.98           H  
ATOM   3508  N   THR A 234     -36.700  35.974  -6.510  1.00  0.97           N  
ATOM   3509  CA  THR A 234     -37.086  34.580  -6.720  1.00  0.97           C  
ATOM   3510  C   THR A 234     -35.866  33.662  -6.770  1.00  0.97           C  
ATOM   3511  O   THR A 234     -35.925  32.560  -7.320  1.00  0.97           O  
ATOM   3512  CB  THR A 234     -37.919  34.432  -7.998  1.00  0.97           C  
ATOM   3513  OG1 THR A 234     -37.177  34.940  -9.122  1.00  0.97           O  
ATOM   3514  CG2 THR A 234     -39.225  35.194  -7.850  1.00  0.97           C  
ATOM   3515  H   THR A 234     -36.139  36.433  -7.213  1.00  0.97           H  
ATOM   3516  HA  THR A 234     -37.702  34.259  -5.885  1.00  0.97           H  
ATOM   3517  HB  THR A 234     -38.137  33.377  -8.165  1.00  0.97           H  
ATOM   3518  HG1 THR A 234     -36.352  34.450  -9.212  1.00  0.97           H  
ATOM   3519 1HG2 THR A 234     -39.818  35.079  -8.756  1.00  0.97           H  
ATOM   3520 2HG2 THR A 234     -39.779  34.792  -6.995  1.00  0.97           H  
ATOM   3521 3HG2 THR A 234     -39.019  36.248  -7.684  1.00  0.97           H  
ATOM   3522  N   SER A 235     -34.748  34.143  -6.230  1.00  0.94           N  
ATOM   3523  CA  SER A 235     -33.493  33.397  -6.211  1.00  0.94           C  
ATOM   3524  C   SER A 235     -33.508  32.159  -5.325  1.00  0.94           C  
ATOM   3525  O   SER A 235     -34.265  32.084  -4.354  1.00  0.94           O  
ATOM   3526  CB  SER A 235     -32.409  34.321  -5.703  1.00  0.94           C  
ATOM   3527  OG  SER A 235     -32.660  34.704  -4.382  1.00  0.94           O  
ATOM   3528  H   SER A 235     -34.759  35.067  -5.791  1.00  0.94           H  
ATOM   3529  HA  SER A 235     -33.264  33.086  -7.231  1.00  0.94           H  
ATOM   3530 1HB  SER A 235     -31.484  33.804  -5.724  1.00  0.94           H  
ATOM   3531 2HB  SER A 235     -32.319  35.200  -6.342  1.00  0.94           H  
ATOM   3532  HG  SER A 235     -33.348  35.387  -4.447  1.00  0.94           H  
ATOM   3533  N   ASP A 236     -32.648  31.181  -5.637  1.00  0.91           N  
ATOM   3534  CA  ASP A 236     -32.483  30.055  -4.729  1.00  0.91           C  
ATOM   3535  C   ASP A 236     -31.834  30.628  -3.482  1.00  0.91           C  
ATOM   3536  O   ASP A 236     -30.914  31.442  -3.615  1.00  0.91           O  
ATOM   3537  CB  ASP A 236     -31.569  28.954  -5.304  1.00  0.91           C  
ATOM   3538  CG  ASP A 236     -32.137  28.147  -6.522  1.00  0.91           C  
ATOM   3539  OD1 ASP A 236     -33.292  28.320  -6.881  1.00  0.91           O  
ATOM   3540  OD2 ASP A 236     -31.406  27.357  -7.063  1.00  0.91           O  
ATOM   3541  H   ASP A 236     -32.050  31.265  -6.457  1.00  0.91           H  
ATOM   3542  HA  ASP A 236     -33.457  29.640  -4.468  1.00  0.91           H  
ATOM   3543 1HB  ASP A 236     -30.630  29.415  -5.623  1.00  0.91           H  
ATOM   3544 2HB  ASP A 236     -31.320  28.250  -4.508  1.00  0.91           H  
ATOM   3545  N   VAL A 237     -32.237  30.198  -2.300  1.00  0.87           N  
ATOM   3546  CA  VAL A 237     -31.577  30.737  -1.123  1.00  0.87           C  
ATOM   3547  C   VAL A 237     -31.017  29.671  -0.212  1.00  0.87           C  
ATOM   3548  O   VAL A 237     -31.689  28.681   0.094  1.00  0.87           O  
ATOM   3549  CB  VAL A 237     -32.515  31.674  -0.329  1.00  0.87           C  
ATOM   3550  CG1 VAL A 237     -31.812  32.172   0.930  1.00  0.87           C  
ATOM   3551  CG2 VAL A 237     -32.902  32.877  -1.182  1.00  0.87           C  
ATOM   3552  H   VAL A 237     -32.994  29.532  -2.217  1.00  0.87           H  
ATOM   3553  HA  VAL A 237     -30.742  31.346  -1.455  1.00  0.87           H  
ATOM   3554  HB  VAL A 237     -33.406  31.130  -0.038  1.00  0.87           H  
ATOM   3555 1HG1 VAL A 237     -32.475  32.834   1.466  1.00  0.87           H  
ATOM   3556 2HG1 VAL A 237     -31.546  31.336   1.571  1.00  0.87           H  
ATOM   3557 3HG1 VAL A 237     -30.909  32.713   0.643  1.00  0.87           H  
ATOM   3558 1HG2 VAL A 237     -33.557  33.532  -0.615  1.00  0.87           H  
ATOM   3559 2HG2 VAL A 237     -32.004  33.415  -1.467  1.00  0.87           H  
ATOM   3560 3HG2 VAL A 237     -33.415  32.552  -2.074  1.00  0.87           H  
ATOM   3561  N   ASP A 238     -29.774  29.872   0.178  1.00  0.83           N  
ATOM   3562  CA  ASP A 238     -29.125  29.004   1.136  1.00  0.83           C  
ATOM   3563  C   ASP A 238     -29.075  29.749   2.466  1.00  0.83           C  
ATOM   3564  O   ASP A 238     -28.830  30.958   2.478  1.00  0.83           O  
ATOM   3565  CB  ASP A 238     -27.723  28.620   0.692  1.00  0.83           C  
ATOM   3566  CG  ASP A 238     -27.631  27.701  -0.543  1.00  0.83           C  
ATOM   3567  OD1 ASP A 238     -28.626  27.218  -1.004  1.00  0.83           O  
ATOM   3568  OD2 ASP A 238     -26.516  27.494  -1.015  1.00  0.83           O  
ATOM   3569  H   ASP A 238     -29.290  30.706  -0.171  1.00  0.83           H  
ATOM   3570  HA  ASP A 238     -29.717  28.100   1.264  1.00  0.83           H  
ATOM   3571 1HB  ASP A 238     -27.242  29.524   0.422  1.00  0.83           H  
ATOM   3572 2HB  ASP A 238     -27.177  28.175   1.526  1.00  0.83           H  
ATOM   3573  N   ILE A 239     -29.330  29.049   3.555  1.00  0.81           N  
ATOM   3574  CA  ILE A 239     -29.278  29.646   4.887  1.00  0.81           C  
ATOM   3575  C   ILE A 239     -28.107  29.063   5.637  1.00  0.81           C  
ATOM   3576  O   ILE A 239     -27.983  27.841   5.738  1.00  0.81           O  
ATOM   3577  CB  ILE A 239     -30.571  29.398   5.675  1.00  0.81           C  
ATOM   3578  CG1 ILE A 239     -31.752  30.018   4.954  1.00  0.81           C  
ATOM   3579  CG2 ILE A 239     -30.437  29.961   7.071  1.00  0.81           C  
ATOM   3580  CD1 ILE A 239     -33.061  29.611   5.546  1.00  0.81           C  
ATOM   3581  H   ILE A 239     -29.531  28.058   3.447  1.00  0.81           H  
ATOM   3582  HA  ILE A 239     -29.128  30.720   4.797  1.00  0.81           H  
ATOM   3583  HB  ILE A 239     -30.759  28.332   5.738  1.00  0.81           H  
ATOM   3584 1HG1 ILE A 239     -31.671  31.103   4.989  1.00  0.81           H  
ATOM   3585 2HG1 ILE A 239     -31.730  29.705   3.912  1.00  0.81           H  
ATOM   3586 1HG2 ILE A 239     -31.352  29.778   7.626  1.00  0.81           H  
ATOM   3587 2HG2 ILE A 239     -29.600  29.484   7.590  1.00  0.81           H  
ATOM   3588 3HG2 ILE A 239     -30.253  31.031   7.004  1.00  0.81           H  
ATOM   3589 1HD1 ILE A 239     -33.860  30.061   4.984  1.00  0.81           H  
ATOM   3590 2HD1 ILE A 239     -33.154  28.524   5.499  1.00  0.81           H  
ATOM   3591 3HD1 ILE A 239     -33.116  29.934   6.589  1.00  0.81           H  
ATOM   3592  N   ILE A 240     -27.219  29.914   6.114  1.00  0.83           N  
ATOM   3593  CA  ILE A 240     -26.042  29.377   6.770  1.00  0.83           C  
ATOM   3594  C   ILE A 240     -26.126  29.662   8.263  1.00  0.83           C  
ATOM   3595  O   ILE A 240     -26.294  30.810   8.685  1.00  0.83           O  
ATOM   3596  CB  ILE A 240     -24.775  29.986   6.170  1.00  0.83           C  
ATOM   3597  CG1 ILE A 240     -24.804  29.880   4.639  1.00  0.83           C  
ATOM   3598  CG2 ILE A 240     -23.550  29.228   6.688  1.00  0.83           C  
ATOM   3599  CD1 ILE A 240     -24.867  28.481   4.103  1.00  0.83           C  
ATOM   3600  H   ILE A 240     -27.379  30.920   6.027  1.00  0.83           H  
ATOM   3601  HA  ILE A 240     -26.006  28.297   6.634  1.00  0.83           H  
ATOM   3602  HB  ILE A 240     -24.691  31.003   6.444  1.00  0.83           H  
ATOM   3603 1HG1 ILE A 240     -25.669  30.433   4.267  1.00  0.83           H  
ATOM   3604 2HG1 ILE A 240     -23.926  30.351   4.265  1.00  0.83           H  
ATOM   3605 1HG2 ILE A 240     -22.645  29.656   6.266  1.00  0.83           H  
ATOM   3606 2HG2 ILE A 240     -23.505  29.299   7.764  1.00  0.83           H  
ATOM   3607 3HG2 ILE A 240     -23.621  28.175   6.402  1.00  0.83           H  
ATOM   3608 1HD1 ILE A 240     -24.873  28.507   3.014  1.00  0.83           H  
ATOM   3609 2HD1 ILE A 240     -23.997  27.927   4.448  1.00  0.83           H  
ATOM   3610 3HD1 ILE A 240     -25.762  27.986   4.450  1.00  0.83           H  
ATOM   3611  N   GLY A 241     -25.995  28.609   9.056  1.00  0.86           N  
ATOM   3612  CA  GLY A 241     -26.095  28.690  10.504  1.00  0.86           C  
ATOM   3613  C   GLY A 241     -27.399  28.072  10.994  1.00  0.86           C  
ATOM   3614  O   GLY A 241     -28.324  27.834  10.208  1.00  0.86           O  
ATOM   3615  H   GLY A 241     -25.849  27.693   8.636  1.00  0.86           H  
ATOM   3616 1HA  GLY A 241     -25.252  28.162  10.952  1.00  0.86           H  
ATOM   3617 2HA  GLY A 241     -26.029  29.728  10.825  1.00  0.86           H  
ATOM   3618  N   GLY A 242     -27.456  27.780  12.293  1.00  0.92           N  
ATOM   3619  CA  GLY A 242     -28.615  27.108  12.876  1.00  0.92           C  
ATOM   3620  C   GLY A 242     -29.743  28.060  13.220  1.00  0.92           C  
ATOM   3621  O   GLY A 242     -29.707  29.241  12.862  1.00  0.92           O  
ATOM   3622  H   GLY A 242     -26.664  28.018  12.880  1.00  0.92           H  
ATOM   3623 1HA  GLY A 242     -28.983  26.354  12.178  1.00  0.92           H  
ATOM   3624 2HA  GLY A 242     -28.302  26.573  13.773  1.00  0.92           H  
ATOM   3625  N   LYS A 243     -30.719  27.552  13.971  1.00  0.97           N  
ATOM   3626  CA  LYS A 243     -31.916  28.304  14.354  1.00  0.97           C  
ATOM   3627  C   LYS A 243     -31.601  29.527  15.205  1.00  0.97           C  
ATOM   3628  O   LYS A 243     -32.397  30.461  15.281  1.00  0.97           O  
ATOM   3629  CB  LYS A 243     -32.886  27.395  15.105  1.00  0.97           C  
ATOM   3630  CG  LYS A 243     -33.534  26.308  14.245  1.00  0.97           C  
ATOM   3631  CD  LYS A 243     -34.468  25.432  15.076  1.00  0.97           C  
ATOM   3632  CE  LYS A 243     -35.116  24.339  14.235  1.00  0.97           C  
ATOM   3633  NZ  LYS A 243     -35.981  23.447  15.061  1.00  0.97           N  
ATOM   3634  H   LYS A 243     -30.655  26.583  14.250  1.00  0.97           H  
ATOM   3635  HA  LYS A 243     -32.404  28.652  13.441  1.00  0.97           H  
ATOM   3636 1HB  LYS A 243     -32.366  26.910  15.932  1.00  0.97           H  
ATOM   3637 2HB  LYS A 243     -33.684  28.001  15.534  1.00  0.97           H  
ATOM   3638 1HG  LYS A 243     -34.103  26.773  13.436  1.00  0.97           H  
ATOM   3639 2HG  LYS A 243     -32.758  25.683  13.805  1.00  0.97           H  
ATOM   3640 1HD  LYS A 243     -33.905  24.967  15.887  1.00  0.97           H  
ATOM   3641 2HD  LYS A 243     -35.253  26.051  15.512  1.00  0.97           H  
ATOM   3642 1HE  LYS A 243     -35.723  24.801  13.455  1.00  0.97           H  
ATOM   3643 2HE  LYS A 243     -34.335  23.740  13.766  1.00  0.97           H  
ATOM   3644 1HZ  LYS A 243     -36.392  22.735  14.474  1.00  0.97           H  
ATOM   3645 2HZ  LYS A 243     -35.422  23.008  15.778  1.00  0.97           H  
ATOM   3646 3HZ  LYS A 243     -36.714  23.991  15.492  1.00  0.97           H  
ATOM   3647  N   ASN A 244     -30.440  29.516  15.857  1.00  1.03           N  
ATOM   3648  CA  ASN A 244     -30.036  30.618  16.711  1.00  1.03           C  
ATOM   3649  C   ASN A 244     -29.231  31.668  15.936  1.00  1.03           C  
ATOM   3650  O   ASN A 244     -28.788  32.662  16.514  1.00  1.03           O  
ATOM   3651  CB  ASN A 244     -29.244  30.092  17.889  1.00  1.03           C  
ATOM   3652  CG  ASN A 244     -30.097  29.292  18.838  1.00  1.03           C  
ATOM   3653  OD1 ASN A 244     -31.272  29.605  19.060  1.00  1.03           O  
ATOM   3654  ND2 ASN A 244     -29.527  28.257  19.400  1.00  1.03           N  
ATOM   3655  H   ASN A 244     -29.828  28.723  15.751  1.00  1.03           H  
ATOM   3656  HA  ASN A 244     -30.932  31.112  17.088  1.00  1.03           H  
ATOM   3657 1HB  ASN A 244     -28.429  29.464  17.526  1.00  1.03           H  
ATOM   3658 2HB  ASN A 244     -28.799  30.927  18.430  1.00  1.03           H  
ATOM   3659 1HD2 ASN A 244     -30.044  27.687  20.040  1.00  1.03           H  
ATOM   3660 2HD2 ASN A 244     -28.573  28.037  19.194  1.00  1.03           H  
ATOM   3661  N   SER A 245     -29.063  31.455  14.626  1.00  1.09           N  
ATOM   3662  CA  SER A 245     -28.388  32.414  13.764  1.00  1.09           C  
ATOM   3663  C   SER A 245     -29.445  33.020  12.836  1.00  1.09           C  
ATOM   3664  O   SER A 245     -29.500  34.240  12.667  1.00  1.09           O  
ATOM   3665  CB  SER A 245     -27.294  31.729  12.961  1.00  1.09           C  
ATOM   3666  OG  SER A 245     -26.281  31.223  13.804  1.00  1.09           O  
ATOM   3667  H   SER A 245     -29.434  30.614  14.195  1.00  1.09           H  
ATOM   3668  HA  SER A 245     -27.952  33.207  14.370  1.00  1.09           H  
ATOM   3669 1HB  SER A 245     -27.727  30.915  12.380  1.00  1.09           H  
ATOM   3670 2HB  SER A 245     -26.864  32.434  12.254  1.00  1.09           H  
ATOM   3671  HG  SER A 245     -25.553  30.876  13.216  1.00  1.09           H  
ATOM   3672  N   VAL A 246     -30.279  32.140  12.255  1.00  1.13           N  
ATOM   3673  CA  VAL A 246     -31.411  32.508  11.398  1.00  1.13           C  
ATOM   3674  C   VAL A 246     -32.648  31.689  11.825  1.00  1.13           C  
ATOM   3675  O   VAL A 246     -32.696  30.475  11.578  1.00  1.13           O  
ATOM   3676  CB  VAL A 246     -31.084  32.250   9.903  1.00  1.13           C  
ATOM   3677  CG1 VAL A 246     -32.267  32.642   9.039  1.00  1.13           C  
ATOM   3678  CG2 VAL A 246     -29.845  33.062   9.467  1.00  1.13           C  
ATOM   3679  H   VAL A 246     -30.131  31.153  12.451  1.00  1.13           H  
ATOM   3680  HA  VAL A 246     -31.626  33.563  11.528  1.00  1.13           H  
ATOM   3681  HB  VAL A 246     -30.898  31.188   9.758  1.00  1.13           H  
ATOM   3682 1HG1 VAL A 246     -32.048  32.451   7.992  1.00  1.13           H  
ATOM   3683 2HG1 VAL A 246     -33.141  32.060   9.339  1.00  1.13           H  
ATOM   3684 3HG1 VAL A 246     -32.458  33.697   9.181  1.00  1.13           H  
ATOM   3685 1HG2 VAL A 246     -29.630  32.870   8.416  1.00  1.13           H  
ATOM   3686 2HG2 VAL A 246     -30.042  34.124   9.606  1.00  1.13           H  
ATOM   3687 3HG2 VAL A 246     -28.983  32.771  10.058  1.00  1.13           H  
ATOM   3688  N   SER A 247     -33.673  32.333  12.394  1.00  1.16           N  
ATOM   3689  CA  SER A 247     -34.860  31.613  12.883  1.00  1.16           C  
ATOM   3690  C   SER A 247     -35.633  30.865  11.823  1.00  1.16           C  
ATOM   3691  O   SER A 247     -35.669  31.257  10.657  1.00  1.16           O  
ATOM   3692  CB  SER A 247     -35.861  32.512  13.573  1.00  1.16           C  
ATOM   3693  OG  SER A 247     -37.022  31.784  13.943  1.00  1.16           O  
ATOM   3694  H   SER A 247     -33.644  33.342  12.557  1.00  1.16           H  
ATOM   3695  HA  SER A 247     -34.512  30.882  13.617  1.00  1.16           H  
ATOM   3696 1HB  SER A 247     -35.409  32.976  14.449  1.00  1.16           H  
ATOM   3697 2HB  SER A 247     -36.156  33.292  12.887  1.00  1.16           H  
ATOM   3698  HG  SER A 247     -37.538  32.384  14.502  1.00  1.16           H  
ATOM   3699  N   LYS A 248     -36.324  29.815  12.259  1.00  1.17           N  
ATOM   3700  CA  LYS A 248     -37.221  29.044  11.402  1.00  1.17           C  
ATOM   3701  C   LYS A 248     -38.249  29.998  10.773  1.00  1.17           C  
ATOM   3702  O   LYS A 248     -38.705  29.787   9.651  1.00  1.17           O  
ATOM   3703  CB  LYS A 248     -37.951  27.973  12.223  1.00  1.17           C  
ATOM   3704  CG  LYS A 248     -38.833  27.009  11.417  1.00  1.17           C  
ATOM   3705  CD  LYS A 248     -37.995  26.048  10.563  1.00  1.17           C  
ATOM   3706  CE  LYS A 248     -38.877  24.999   9.873  1.00  1.17           C  
ATOM   3707  NZ  LYS A 248     -38.076  24.014   9.070  1.00  1.17           N  
ATOM   3708  H   LYS A 248     -36.238  29.563  13.234  1.00  1.17           H  
ATOM   3709  HA  LYS A 248     -36.642  28.572  10.606  1.00  1.17           H  
ATOM   3710 1HB  LYS A 248     -37.219  27.376  12.767  1.00  1.17           H  
ATOM   3711 2HB  LYS A 248     -38.588  28.462  12.962  1.00  1.17           H  
ATOM   3712 1HG  LYS A 248     -39.458  26.432  12.097  1.00  1.17           H  
ATOM   3713 2HG  LYS A 248     -39.485  27.586  10.755  1.00  1.17           H  
ATOM   3714 1HD  LYS A 248     -37.468  26.617   9.796  1.00  1.17           H  
ATOM   3715 2HD  LYS A 248     -37.256  25.544  11.182  1.00  1.17           H  
ATOM   3716 1HE  LYS A 248     -39.445  24.462  10.629  1.00  1.17           H  
ATOM   3717 2HE  LYS A 248     -39.573  25.512   9.204  1.00  1.17           H  
ATOM   3718 1HZ  LYS A 248     -38.689  23.352   8.630  1.00  1.17           H  
ATOM   3719 2HZ  LYS A 248     -37.545  24.512   8.343  1.00  1.17           H  
ATOM   3720 3HZ  LYS A 248     -37.433  23.528   9.667  1.00  1.17           H  
ATOM   3721  N   GLU A 249     -38.621  31.062  11.497  1.00  1.18           N  
ATOM   3722  CA  GLU A 249     -39.587  32.028  10.974  1.00  1.18           C  
ATOM   3723  C   GLU A 249     -39.024  32.691   9.704  1.00  1.18           C  
ATOM   3724  O   GLU A 249     -39.774  33.047   8.784  1.00  1.18           O  
ATOM   3725  CB  GLU A 249     -39.939  33.076  12.037  1.00  1.18           C  
ATOM   3726  CG  GLU A 249     -40.755  32.517  13.221  1.00  1.18           C  
ATOM   3727  CD  GLU A 249     -41.112  33.555  14.274  1.00  1.18           C  
ATOM   3728  OE1 GLU A 249     -40.692  34.675  14.147  1.00  1.18           O  
ATOM   3729  OE2 GLU A 249     -41.806  33.214  15.203  1.00  1.18           O  
ATOM   3730  H   GLU A 249     -38.195  31.215  12.409  1.00  1.18           H  
ATOM   3731  HA  GLU A 249     -40.499  31.494  10.701  1.00  1.18           H  
ATOM   3732 1HB  GLU A 249     -39.018  33.513  12.434  1.00  1.18           H  
ATOM   3733 2HB  GLU A 249     -40.509  33.884  11.579  1.00  1.18           H  
ATOM   3734 1HG  GLU A 249     -41.674  32.080  12.832  1.00  1.18           H  
ATOM   3735 2HG  GLU A 249     -40.177  31.718  13.687  1.00  1.18           H  
ATOM   3736  N   ILE A 250     -37.702  32.890   9.666  1.00  1.18           N  
ATOM   3737  CA  ILE A 250     -37.057  33.457   8.504  1.00  1.18           C  
ATOM   3738  C   ILE A 250     -37.019  32.440   7.397  1.00  1.18           C  
ATOM   3739  O   ILE A 250     -37.310  32.753   6.249  1.00  1.18           O  
ATOM   3740  CB  ILE A 250     -35.663  34.021   8.773  1.00  1.18           C  
ATOM   3741  CG1 ILE A 250     -35.771  35.232   9.612  1.00  1.18           C  
ATOM   3742  CG2 ILE A 250     -34.983  34.277   7.515  1.00  1.18           C  
ATOM   3743  CD1 ILE A 250     -34.477  35.739  10.027  1.00  1.18           C  
ATOM   3744  H   ILE A 250     -37.116  32.561  10.422  1.00  1.18           H  
ATOM   3745  HA  ILE A 250     -37.657  34.297   8.166  1.00  1.18           H  
ATOM   3746  HB  ILE A 250     -35.098  33.306   9.349  1.00  1.18           H  
ATOM   3747 1HG1 ILE A 250     -36.292  36.008   9.057  1.00  1.18           H  
ATOM   3748 2HG1 ILE A 250     -36.349  34.993  10.500  1.00  1.18           H  
ATOM   3749 1HG2 ILE A 250     -33.992  34.683   7.683  1.00  1.18           H  
ATOM   3750 2HG2 ILE A 250     -34.908  33.352   6.959  1.00  1.18           H  
ATOM   3751 3HG2 ILE A 250     -35.577  34.965   6.994  1.00  1.18           H  
ATOM   3752 1HD1 ILE A 250     -34.612  36.632  10.623  1.00  1.18           H  
ATOM   3753 2HD1 ILE A 250     -33.956  34.978  10.598  1.00  1.18           H  
ATOM   3754 3HD1 ILE A 250     -33.920  35.985   9.138  1.00  1.18           H  
ATOM   3755  N   GLU A 251     -36.696  31.204   7.738  1.00  1.16           N  
ATOM   3756  CA  GLU A 251     -36.673  30.159   6.725  1.00  1.16           C  
ATOM   3757  C   GLU A 251     -38.028  30.135   5.996  1.00  1.16           C  
ATOM   3758  O   GLU A 251     -38.086  30.124   4.758  1.00  1.16           O  
ATOM   3759  CB  GLU A 251     -36.388  28.817   7.399  1.00  1.16           C  
ATOM   3760  CG  GLU A 251     -36.227  27.632   6.514  1.00  1.16           C  
ATOM   3761  CD  GLU A 251     -36.011  26.352   7.290  1.00  1.16           C  
ATOM   3762  OE1 GLU A 251     -35.180  26.318   8.185  1.00  1.16           O  
ATOM   3763  OE2 GLU A 251     -36.717  25.404   7.017  1.00  1.16           O  
ATOM   3764  H   GLU A 251     -36.457  31.009   8.712  1.00  1.16           H  
ATOM   3765  HA  GLU A 251     -35.896  30.383   6.002  1.00  1.16           H  
ATOM   3766 1HB  GLU A 251     -35.491  28.913   7.998  1.00  1.16           H  
ATOM   3767 2HB  GLU A 251     -37.199  28.580   8.075  1.00  1.16           H  
ATOM   3768 1HG  GLU A 251     -37.100  27.532   5.867  1.00  1.16           H  
ATOM   3769 2HG  GLU A 251     -35.365  27.803   5.906  1.00  1.16           H  
ATOM   3770  N   GLU A 252     -39.123  30.175   6.771  1.00  1.13           N  
ATOM   3771  CA  GLU A 252     -40.462  30.219   6.189  1.00  1.13           C  
ATOM   3772  C   GLU A 252     -40.717  31.519   5.408  1.00  1.13           C  
ATOM   3773  O   GLU A 252     -41.347  31.490   4.343  1.00  1.13           O  
ATOM   3774  CB  GLU A 252     -41.540  30.008   7.263  1.00  1.13           C  
ATOM   3775  CG  GLU A 252     -41.602  28.564   7.820  1.00  1.13           C  
ATOM   3776  CD  GLU A 252     -42.696  28.341   8.865  1.00  1.13           C  
ATOM   3777  OE1 GLU A 252     -43.293  29.297   9.305  1.00  1.13           O  
ATOM   3778  OE2 GLU A 252     -42.944  27.201   9.197  1.00  1.13           O  
ATOM   3779  H   GLU A 252     -39.011  30.162   7.787  1.00  1.13           H  
ATOM   3780  HA  GLU A 252     -40.543  29.392   5.486  1.00  1.13           H  
ATOM   3781 1HB  GLU A 252     -41.345  30.680   8.102  1.00  1.13           H  
ATOM   3782 2HB  GLU A 252     -42.517  30.263   6.856  1.00  1.13           H  
ATOM   3783 1HG  GLU A 252     -41.766  27.879   6.989  1.00  1.13           H  
ATOM   3784 2HG  GLU A 252     -40.631  28.326   8.262  1.00  1.13           H  
ATOM   3785  N   SER A 253     -40.207  32.657   5.899  1.00  1.11           N  
ATOM   3786  CA  SER A 253     -40.396  33.924   5.196  1.00  1.11           C  
ATOM   3787  C   SER A 253     -39.718  33.883   3.828  1.00  1.11           C  
ATOM   3788  O   SER A 253     -40.281  34.360   2.845  1.00  1.11           O  
ATOM   3789  CB  SER A 253     -39.843  35.072   6.011  1.00  1.11           C  
ATOM   3790  OG  SER A 253     -40.558  35.224   7.211  1.00  1.11           O  
ATOM   3791  H   SER A 253     -39.723  32.658   6.796  1.00  1.11           H  
ATOM   3792  HA  SER A 253     -41.464  34.081   5.049  1.00  1.11           H  
ATOM   3793 1HB  SER A 253     -38.795  34.896   6.222  1.00  1.11           H  
ATOM   3794 2HB  SER A 253     -39.905  35.989   5.429  1.00  1.11           H  
ATOM   3795  HG  SER A 253     -40.391  34.400   7.738  1.00  1.11           H  
ATOM   3796  N   ILE A 254     -38.526  33.285   3.769  1.00  1.08           N  
ATOM   3797  CA  ILE A 254     -37.754  33.130   2.538  1.00  1.08           C  
ATOM   3798  C   ILE A 254     -38.498  32.228   1.570  1.00  1.08           C  
ATOM   3799  O   ILE A 254     -38.592  32.530   0.375  1.00  1.08           O  
ATOM   3800  CB  ILE A 254     -36.368  32.548   2.826  1.00  1.08           C  
ATOM   3801  CG1 ILE A 254     -35.536  33.548   3.578  1.00  1.08           C  
ATOM   3802  CG2 ILE A 254     -35.684  32.152   1.542  1.00  1.08           C  
ATOM   3803  CD1 ILE A 254     -34.291  32.968   4.163  1.00  1.08           C  
ATOM   3804  H   ILE A 254     -38.130  32.933   4.638  1.00  1.08           H  
ATOM   3805  HA  ILE A 254     -37.628  34.106   2.080  1.00  1.08           H  
ATOM   3806  HB  ILE A 254     -36.474  31.672   3.463  1.00  1.08           H  
ATOM   3807 1HG1 ILE A 254     -35.259  34.354   2.903  1.00  1.08           H  
ATOM   3808 2HG1 ILE A 254     -36.136  33.956   4.382  1.00  1.08           H  
ATOM   3809 1HG2 ILE A 254     -34.720  31.735   1.786  1.00  1.08           H  
ATOM   3810 2HG2 ILE A 254     -36.284  31.404   1.021  1.00  1.08           H  
ATOM   3811 3HG2 ILE A 254     -35.559  33.026   0.904  1.00  1.08           H  
ATOM   3812 1HD1 ILE A 254     -33.750  33.738   4.690  1.00  1.08           H  
ATOM   3813 2HD1 ILE A 254     -34.570  32.188   4.854  1.00  1.08           H  
ATOM   3814 3HD1 ILE A 254     -33.668  32.556   3.385  1.00  1.08           H  
ATOM   3815  N   ASP A 255     -39.047  31.125   2.090  1.00  1.06           N  
ATOM   3816  CA  ASP A 255     -39.818  30.192   1.282  1.00  1.06           C  
ATOM   3817  C   ASP A 255     -40.966  30.970   0.634  1.00  1.06           C  
ATOM   3818  O   ASP A 255     -41.158  30.909  -0.584  1.00  1.06           O  
ATOM   3819  CB  ASP A 255     -40.349  29.049   2.185  1.00  1.06           C  
ATOM   3820  CG  ASP A 255     -41.071  27.841   1.494  1.00  1.06           C  
ATOM   3821  OD1 ASP A 255     -40.420  27.103   0.794  1.00  1.06           O  
ATOM   3822  OD2 ASP A 255     -42.248  27.663   1.709  1.00  1.06           O  
ATOM   3823  H   ASP A 255     -38.902  30.915   3.079  1.00  1.06           H  
ATOM   3824  HA  ASP A 255     -39.183  29.782   0.505  1.00  1.06           H  
ATOM   3825 1HB  ASP A 255     -39.519  28.660   2.778  1.00  1.06           H  
ATOM   3826 2HB  ASP A 255     -41.053  29.474   2.892  1.00  1.06           H  
ATOM   3827  N   SER A 256     -41.700  31.752   1.434  1.00  1.04           N  
ATOM   3828  CA  SER A 256     -42.805  32.534   0.900  1.00  1.04           C  
ATOM   3829  C   SER A 256     -42.346  33.620  -0.082  1.00  1.04           C  
ATOM   3830  O   SER A 256     -42.960  33.815  -1.132  1.00  1.04           O  
ATOM   3831  CB  SER A 256     -43.559  33.201   2.037  1.00  1.04           C  
ATOM   3832  OG  SER A 256     -44.179  32.254   2.866  1.00  1.04           O  
ATOM   3833  H   SER A 256     -41.504  31.774   2.436  1.00  1.04           H  
ATOM   3834  HA  SER A 256     -43.477  31.855   0.374  1.00  1.04           H  
ATOM   3835 1HB  SER A 256     -42.865  33.800   2.626  1.00  1.04           H  
ATOM   3836 2HB  SER A 256     -44.306  33.875   1.627  1.00  1.04           H  
ATOM   3837  HG  SER A 256     -43.453  31.796   3.326  1.00  1.04           H  
ATOM   3838  N   ALA A 257     -41.261  34.323   0.257  1.00  1.02           N  
ATOM   3839  CA  ALA A 257     -40.739  35.419  -0.554  1.00  1.02           C  
ATOM   3840  C   ALA A 257     -40.283  34.991  -1.935  1.00  1.02           C  
ATOM   3841  O   ALA A 257     -40.541  35.693  -2.914  1.00  1.02           O  
ATOM   3842  CB  ALA A 257     -39.552  36.065   0.149  1.00  1.02           C  
ATOM   3843  H   ALA A 257     -40.796  34.116   1.132  1.00  1.02           H  
ATOM   3844  HA  ALA A 257     -41.536  36.152  -0.671  1.00  1.02           H  
ATOM   3845 1HB  ALA A 257     -39.188  36.906  -0.444  1.00  1.02           H  
ATOM   3846 2HB  ALA A 257     -39.860  36.416   1.133  1.00  1.02           H  
ATOM   3847 3HB  ALA A 257     -38.760  35.332   0.259  1.00  1.02           H  
ATOM   3848  N   THR A 258     -39.633  33.829  -2.016  1.00  0.98           N  
ATOM   3849  CA  THR A 258     -39.045  33.385  -3.268  1.00  0.98           C  
ATOM   3850  C   THR A 258     -39.845  32.316  -3.998  1.00  0.98           C  
ATOM   3851  O   THR A 258     -39.676  32.124  -5.203  1.00  0.98           O  
ATOM   3852  CB  THR A 258     -37.656  32.784  -2.985  1.00  0.98           C  
ATOM   3853  OG1 THR A 258     -37.843  31.636  -2.142  1.00  0.98           O  
ATOM   3854  CG2 THR A 258     -36.727  33.802  -2.264  1.00  0.98           C  
ATOM   3855  H   THR A 258     -39.466  33.288  -1.168  1.00  0.98           H  
ATOM   3856  HA  THR A 258     -38.955  34.243  -3.922  1.00  0.98           H  
ATOM   3857  HB  THR A 258     -37.193  32.473  -3.925  1.00  0.98           H  
ATOM   3858  HG1 THR A 258     -38.125  31.937  -1.243  1.00  0.98           H  
ATOM   3859 1HG2 THR A 258     -35.766  33.333  -2.072  1.00  0.98           H  
ATOM   3860 2HG2 THR A 258     -36.580  34.676  -2.892  1.00  0.98           H  
ATOM   3861 3HG2 THR A 258     -37.179  34.103  -1.321  1.00  0.98           H  
ATOM   3862  N   GLY A 259     -40.703  31.598  -3.284  1.00  0.95           N  
ATOM   3863  CA  GLY A 259     -41.441  30.494  -3.875  1.00  0.95           C  
ATOM   3864  C   GLY A 259     -40.620  29.199  -3.881  1.00  0.95           C  
ATOM   3865  O   GLY A 259     -41.074  28.175  -4.401  1.00  0.95           O  
ATOM   3866  H   GLY A 259     -40.834  31.769  -2.290  1.00  0.95           H  
ATOM   3867 1HA  GLY A 259     -42.359  30.340  -3.308  1.00  0.95           H  
ATOM   3868 2HA  GLY A 259     -41.730  30.753  -4.892  1.00  0.95           H  
ATOM   3869  N   LYS A 260     -39.406  29.246  -3.318  1.00  0.91           N  
ATOM   3870  CA  LYS A 260     -38.537  28.084  -3.278  1.00  0.91           C  
ATOM   3871  C   LYS A 260     -38.117  27.790  -1.857  1.00  0.91           C  
ATOM   3872  O   LYS A 260     -37.764  28.697  -1.105  1.00  0.91           O  
ATOM   3873  CB  LYS A 260     -37.293  28.327  -4.118  1.00  0.91           C  
ATOM   3874  CG  LYS A 260     -37.548  28.517  -5.592  1.00  0.91           C  
ATOM   3875  CD  LYS A 260     -36.237  28.677  -6.303  1.00  0.91           C  
ATOM   3876  CE  LYS A 260     -36.386  28.825  -7.789  1.00  0.91           C  
ATOM   3877  NZ  LYS A 260     -35.058  28.895  -8.427  1.00  0.91           N  
ATOM   3878  H   LYS A 260     -39.060  30.112  -2.906  1.00  0.91           H  
ATOM   3879  HA  LYS A 260     -39.076  27.218  -3.659  1.00  0.91           H  
ATOM   3880 1HB  LYS A 260     -36.782  29.227  -3.758  1.00  0.91           H  
ATOM   3881 2HB  LYS A 260     -36.603  27.492  -3.996  1.00  0.91           H  
ATOM   3882 1HG  LYS A 260     -38.090  27.662  -5.995  1.00  0.91           H  
ATOM   3883 2HG  LYS A 260     -38.144  29.420  -5.748  1.00  0.91           H  
ATOM   3884 1HD  LYS A 260     -35.725  29.571  -5.926  1.00  0.91           H  
ATOM   3885 2HD  LYS A 260     -35.604  27.814  -6.101  1.00  0.91           H  
ATOM   3886 1HE  LYS A 260     -36.926  27.969  -8.186  1.00  0.91           H  
ATOM   3887 2HE  LYS A 260     -36.940  29.736  -8.018  1.00  0.91           H  
ATOM   3888 1HZ  LYS A 260     -35.137  28.984  -9.417  1.00  0.91           H  
ATOM   3889 2HZ  LYS A 260     -34.533  29.678  -8.058  1.00  0.91           H  
ATOM   3890 3HZ  LYS A 260     -34.523  28.047  -8.190  1.00  0.91           H  
ATOM   3891  N   THR A 261     -38.079  26.517  -1.506  1.00  0.86           N  
ATOM   3892  CA  THR A 261     -37.669  26.157  -0.165  1.00  0.86           C  
ATOM   3893  C   THR A 261     -36.160  26.339  -0.038  1.00  0.86           C  
ATOM   3894  O   THR A 261     -35.436  25.873  -0.916  1.00  0.86           O  
ATOM   3895  CB  THR A 261     -38.082  24.709   0.148  1.00  0.86           C  
ATOM   3896  OG1 THR A 261     -39.511  24.599   0.016  1.00  0.86           O  
ATOM   3897  CG2 THR A 261     -37.679  24.331   1.560  1.00  0.86           C  
ATOM   3898  H   THR A 261     -38.367  25.802  -2.158  1.00  0.86           H  
ATOM   3899  HA  THR A 261     -38.187  26.810   0.516  1.00  0.86           H  
ATOM   3900  HB  THR A 261     -37.600  24.031  -0.553  1.00  0.86           H  
ATOM   3901  HG1 THR A 261     -39.937  25.434   0.360  1.00  0.86           H  
ATOM   3902 1HG2 THR A 261     -37.985  23.307   1.762  1.00  0.86           H  
ATOM   3903 2HG2 THR A 261     -36.596  24.414   1.667  1.00  0.86           H  
ATOM   3904 3HG2 THR A 261     -38.169  24.997   2.266  1.00  0.86           H  
ATOM   3905  N   PRO A 262     -35.657  27.070   0.978  1.00  0.82           N  
ATOM   3906  CA  PRO A 262     -34.251  27.295   1.209  1.00  0.82           C  
ATOM   3907  C   PRO A 262     -33.531  26.048   1.685  1.00  0.82           C  
ATOM   3908  O   PRO A 262     -34.121  25.187   2.343  1.00  0.82           O  
ATOM   3909  CB  PRO A 262     -34.253  28.377   2.286  1.00  0.82           C  
ATOM   3910  CG  PRO A 262     -35.560  28.205   2.996  1.00  0.82           C  
ATOM   3911  CD  PRO A 262     -36.536  27.774   1.940  1.00  0.82           C  
ATOM   3912  HA  PRO A 262     -33.809  27.659   0.277  1.00  0.82           H  
ATOM   3913 1HB  PRO A 262     -33.386  28.229   2.936  1.00  0.82           H  
ATOM   3914 2HB  PRO A 262     -34.136  29.363   1.819  1.00  0.82           H  
ATOM   3915 1HG  PRO A 262     -35.444  27.428   3.749  1.00  0.82           H  
ATOM   3916 2HG  PRO A 262     -35.862  29.131   3.517  1.00  0.82           H  
ATOM   3917 1HD  PRO A 262     -37.258  27.110   2.420  1.00  0.82           H  
ATOM   3918 2HD  PRO A 262     -37.014  28.650   1.464  1.00  0.82           H  
ATOM   3919  N   ASP A 263     -32.234  26.008   1.407  1.00  0.80           N  
ATOM   3920  CA  ASP A 263     -31.364  24.933   1.876  1.00  0.80           C  
ATOM   3921  C   ASP A 263     -30.525  25.386   3.066  1.00  0.80           C  
ATOM   3922  O   ASP A 263     -29.715  26.301   2.946  1.00  0.80           O  
ATOM   3923  CB  ASP A 263     -30.449  24.448   0.750  1.00  0.80           C  
ATOM   3924  CG  ASP A 263     -31.199  23.693  -0.359  1.00  0.80           C  
ATOM   3925  OD1 ASP A 263     -32.318  23.304  -0.137  1.00  0.80           O  
ATOM   3926  OD2 ASP A 263     -30.634  23.497  -1.407  1.00  0.80           O  
ATOM   3927  H   ASP A 263     -31.847  26.781   0.859  1.00  0.80           H  
ATOM   3928  HA  ASP A 263     -31.986  24.097   2.197  1.00  0.80           H  
ATOM   3929 1HB  ASP A 263     -29.938  25.311   0.299  1.00  0.80           H  
ATOM   3930 2HB  ASP A 263     -29.680  23.794   1.163  1.00  0.80           H  
ATOM   3931  N   ARG A 264     -30.709  24.758   4.219  1.00  0.78           N  
ATOM   3932  CA  ARG A 264     -29.964  25.185   5.402  1.00  0.78           C  
ATOM   3933  C   ARG A 264     -28.708  24.346   5.658  1.00  0.78           C  
ATOM   3934  O   ARG A 264     -28.752  23.114   5.607  1.00  0.78           O  
ATOM   3935  CB  ARG A 264     -30.842  25.135   6.647  1.00  0.78           C  
ATOM   3936  CG  ARG A 264     -30.165  25.674   7.924  1.00  0.78           C  
ATOM   3937  CD  ARG A 264     -31.028  25.518   9.112  1.00  0.78           C  
ATOM   3938  NE  ARG A 264     -32.216  26.383   9.140  1.00  0.78           N  
ATOM   3939  CZ  ARG A 264     -32.276  27.604   9.708  1.00  0.78           C  
ATOM   3940  NH1 ARG A 264     -31.253  28.184  10.284  1.00  0.78           N  
ATOM   3941  NH2 ARG A 264     -33.411  28.233   9.713  1.00  0.78           N  
ATOM   3942  H   ARG A 264     -31.377  24.001   4.283  1.00  0.78           H  
ATOM   3943  HA  ARG A 264     -29.660  26.213   5.253  1.00  0.78           H  
ATOM   3944 1HB  ARG A 264     -31.746  25.724   6.479  1.00  0.78           H  
ATOM   3945 2HB  ARG A 264     -31.147  24.109   6.841  1.00  0.78           H  
ATOM   3946 1HG  ARG A 264     -29.250  25.119   8.123  1.00  0.78           H  
ATOM   3947 2HG  ARG A 264     -29.920  26.733   7.802  1.00  0.78           H  
ATOM   3948 1HD  ARG A 264     -31.362  24.485   9.170  1.00  0.78           H  
ATOM   3949 2HD  ARG A 264     -30.426  25.748   9.995  1.00  0.78           H  
ATOM   3950  HE  ARG A 264     -33.099  26.046   8.725  1.00  0.78           H  
ATOM   3951 1HH1 ARG A 264     -30.309  27.759  10.291  1.00  0.78           H  
ATOM   3952 2HH1 ARG A 264     -31.422  29.102  10.723  1.00  0.78           H  
ATOM   3953 1HH2 ARG A 264     -34.222  27.791   9.256  1.00  0.78           H  
ATOM   3954 2HH2 ARG A 264     -33.460  29.137  10.201  1.00  0.78           H  
ATOM   3955  N   ILE A 265     -27.603  25.028   5.958  1.00  0.78           N  
ATOM   3956  CA  ILE A 265     -26.346  24.388   6.344  1.00  0.78           C  
ATOM   3957  C   ILE A 265     -25.995  24.773   7.781  1.00  0.78           C  
ATOM   3958  O   ILE A 265     -25.750  25.946   8.069  1.00  0.78           O  
ATOM   3959  CB  ILE A 265     -25.188  24.790   5.416  1.00  0.78           C  
ATOM   3960  CG1 ILE A 265     -25.489  24.390   3.972  1.00  0.78           C  
ATOM   3961  CG2 ILE A 265     -23.926  24.135   5.881  1.00  0.78           C  
ATOM   3962  CD1 ILE A 265     -24.450  24.878   2.972  1.00  0.78           C  
ATOM   3963  H   ILE A 265     -27.656  26.045   5.933  1.00  0.78           H  
ATOM   3964  HA  ILE A 265     -26.470  23.307   6.299  1.00  0.78           H  
ATOM   3965  HB  ILE A 265     -25.062  25.864   5.443  1.00  0.78           H  
ATOM   3966 1HG1 ILE A 265     -25.543  23.305   3.916  1.00  0.78           H  
ATOM   3967 2HG1 ILE A 265     -26.458  24.801   3.682  1.00  0.78           H  
ATOM   3968 1HG2 ILE A 265     -23.130  24.418   5.236  1.00  0.78           H  
ATOM   3969 2HG2 ILE A 265     -23.694  24.438   6.903  1.00  0.78           H  
ATOM   3970 3HG2 ILE A 265     -24.056  23.060   5.841  1.00  0.78           H  
ATOM   3971 1HD1 ILE A 265     -24.722  24.554   1.963  1.00  0.78           H  
ATOM   3972 2HD1 ILE A 265     -24.390  25.955   2.989  1.00  0.78           H  
ATOM   3973 3HD1 ILE A 265     -23.481  24.464   3.219  1.00  0.78           H  
ATOM   3974  N   SER A 266     -25.961  23.795   8.686  1.00  0.80           N  
ATOM   3975  CA  SER A 266     -25.737  24.107  10.098  1.00  0.80           C  
ATOM   3976  C   SER A 266     -25.251  22.907  10.901  1.00  0.80           C  
ATOM   3977  O   SER A 266     -25.296  21.779  10.420  1.00  0.80           O  
ATOM   3978  CB  SER A 266     -27.021  24.599  10.717  1.00  0.80           C  
ATOM   3979  OG  SER A 266     -27.949  23.560  10.834  1.00  0.80           O  
ATOM   3980  H   SER A 266     -26.132  22.840   8.400  1.00  0.80           H  
ATOM   3981  HA  SER A 266     -24.979  24.890  10.165  1.00  0.80           H  
ATOM   3982 1HB  SER A 266     -26.811  25.014  11.697  1.00  0.80           H  
ATOM   3983 2HB  SER A 266     -27.441  25.386  10.103  1.00  0.80           H  
ATOM   3984  HG  SER A 266     -27.503  22.875  11.343  1.00  0.80           H  
ATOM   3985  N   GLY A 267     -24.861  23.146  12.153  1.00  0.81           N  
ATOM   3986  CA  GLY A 267     -24.428  22.071  13.042  1.00  0.81           C  
ATOM   3987  C   GLY A 267     -24.414  22.509  14.510  1.00  0.81           C  
ATOM   3988  O   GLY A 267     -24.916  23.579  14.854  1.00  0.81           O  
ATOM   3989  H   GLY A 267     -24.841  24.097  12.494  1.00  0.81           H  
ATOM   3990 1HA  GLY A 267     -25.092  21.214  12.924  1.00  0.81           H  
ATOM   3991 2HA  GLY A 267     -23.435  21.744  12.744  1.00  0.81           H  
ATOM   3992  N   ASP A 268     -23.837  21.665  15.370  1.00  0.82           N  
ATOM   3993  CA  ASP A 268     -23.797  21.874  16.827  1.00  0.82           C  
ATOM   3994  C   ASP A 268     -22.955  23.064  17.314  1.00  0.82           C  
ATOM   3995  O   ASP A 268     -23.146  23.547  18.431  1.00  0.82           O  
ATOM   3996  CB  ASP A 268     -23.286  20.608  17.509  1.00  0.82           C  
ATOM   3997  CG  ASP A 268     -24.281  19.455  17.432  1.00  0.82           C  
ATOM   3998  OD1 ASP A 268     -25.410  19.688  17.064  1.00  0.82           O  
ATOM   3999  OD2 ASP A 268     -23.901  18.351  17.735  1.00  0.82           O  
ATOM   4000  H   ASP A 268     -23.433  20.814  15.002  1.00  0.82           H  
ATOM   4001  HA  ASP A 268     -24.821  22.045  17.160  1.00  0.82           H  
ATOM   4002 1HB  ASP A 268     -22.349  20.298  17.044  1.00  0.82           H  
ATOM   4003 2HB  ASP A 268     -23.076  20.822  18.557  1.00  0.82           H  
ATOM   4004  N   ASP A 269     -22.004  23.494  16.497  1.00  0.82           N  
ATOM   4005  CA  ASP A 269     -21.086  24.585  16.823  1.00  0.82           C  
ATOM   4006  C   ASP A 269     -20.556  25.216  15.541  1.00  0.82           C  
ATOM   4007  O   ASP A 269     -20.804  24.720  14.442  1.00  0.82           O  
ATOM   4008  CB  ASP A 269     -19.927  24.075  17.716  1.00  0.82           C  
ATOM   4009  CG  ASP A 269     -19.219  25.163  18.607  1.00  0.82           C  
ATOM   4010  OD1 ASP A 269     -19.291  26.332  18.276  1.00  0.82           O  
ATOM   4011  OD2 ASP A 269     -18.604  24.794  19.577  1.00  0.82           O  
ATOM   4012  H   ASP A 269     -21.935  23.050  15.598  1.00  0.82           H  
ATOM   4013  HA  ASP A 269     -21.636  25.348  17.376  1.00  0.82           H  
ATOM   4014 1HB  ASP A 269     -20.310  23.299  18.382  1.00  0.82           H  
ATOM   4015 2HB  ASP A 269     -19.170  23.607  17.086  1.00  0.82           H  
ATOM   4016  N   ARG A 270     -19.784  26.278  15.691  1.00  0.81           N  
ATOM   4017  CA  ARG A 270     -19.241  27.038  14.569  1.00  0.81           C  
ATOM   4018  C   ARG A 270     -18.348  26.185  13.681  1.00  0.81           C  
ATOM   4019  O   ARG A 270     -18.402  26.263  12.449  1.00  0.81           O  
ATOM   4020  CB  ARG A 270     -18.443  28.187  15.136  1.00  0.81           C  
ATOM   4021  CG  ARG A 270     -19.307  29.234  15.807  1.00  0.81           C  
ATOM   4022  CD  ARG A 270     -18.503  30.283  16.481  1.00  0.81           C  
ATOM   4023  NE  ARG A 270     -19.355  31.349  17.032  1.00  0.81           N  
ATOM   4024  CZ  ARG A 270     -18.891  32.539  17.460  1.00  0.81           C  
ATOM   4025  NH1 ARG A 270     -17.632  32.804  17.388  1.00  0.81           N  
ATOM   4026  NH2 ARG A 270     -19.677  33.465  17.943  1.00  0.81           N  
ATOM   4027  H   ARG A 270     -19.604  26.593  16.643  1.00  0.81           H  
ATOM   4028  HA  ARG A 270     -20.072  27.427  13.974  1.00  0.81           H  
ATOM   4029 1HB  ARG A 270     -17.732  27.815  15.879  1.00  0.81           H  
ATOM   4030 2HB  ARG A 270     -17.867  28.671  14.345  1.00  0.81           H  
ATOM   4031 1HG  ARG A 270     -19.958  29.695  15.067  1.00  0.81           H  
ATOM   4032 2HG  ARG A 270     -19.918  28.741  16.568  1.00  0.81           H  
ATOM   4033 1HD  ARG A 270     -17.964  29.822  17.312  1.00  0.81           H  
ATOM   4034 2HD  ARG A 270     -17.776  30.716  15.805  1.00  0.81           H  
ATOM   4035  HE  ARG A 270     -20.348  31.172  17.102  1.00  0.81           H  
ATOM   4036 1HH1 ARG A 270     -17.003  32.103  17.013  1.00  0.81           H  
ATOM   4037 2HH1 ARG A 270     -17.327  33.736  17.713  1.00  0.81           H  
ATOM   4038 1HH2 ARG A 270     -20.673  33.322  18.017  1.00  0.81           H  
ATOM   4039 2HH2 ARG A 270     -19.236  34.353  18.231  1.00  0.81           H  
ATOM   4040  N   GLN A 271     -17.558  25.322  14.307  1.00  0.78           N  
ATOM   4041  CA  GLN A 271     -16.685  24.438  13.556  1.00  0.78           C  
ATOM   4042  C   GLN A 271     -17.513  23.454  12.742  1.00  0.78           C  
ATOM   4043  O   GLN A 271     -17.147  23.091  11.623  1.00  0.78           O  
ATOM   4044  CB  GLN A 271     -15.745  23.707  14.499  1.00  0.78           C  
ATOM   4045  CG  GLN A 271     -14.688  24.596  15.136  1.00  0.78           C  
ATOM   4046  CD  GLN A 271     -13.857  23.843  16.148  1.00  0.78           C  
ATOM   4047  OE1 GLN A 271     -14.318  22.864  16.736  1.00  0.78           O  
ATOM   4048  NE2 GLN A 271     -12.640  24.284  16.366  1.00  0.78           N  
ATOM   4049  H   GLN A 271     -17.558  25.300  15.318  1.00  0.78           H  
ATOM   4050  HA  GLN A 271     -16.090  25.038  12.866  1.00  0.78           H  
ATOM   4051 1HB  GLN A 271     -16.324  23.250  15.301  1.00  0.78           H  
ATOM   4052 2HB  GLN A 271     -15.245  22.906  13.970  1.00  0.78           H  
ATOM   4053 1HG  GLN A 271     -14.019  24.961  14.350  1.00  0.78           H  
ATOM   4054 2HG  GLN A 271     -15.173  25.439  15.636  1.00  0.78           H  
ATOM   4055 1HE2 GLN A 271     -12.063  23.810  17.032  1.00  0.78           H  
ATOM   4056 2HE2 GLN A 271     -12.317  25.083  15.862  1.00  0.78           H  
ATOM   4057  N   ALA A 272     -18.629  23.002  13.318  1.00  0.75           N  
ATOM   4058  CA  ALA A 272     -19.500  22.071  12.620  1.00  0.75           C  
ATOM   4059  C   ALA A 272     -20.118  22.756  11.414  1.00  0.75           C  
ATOM   4060  O   ALA A 272     -20.193  22.158  10.345  1.00  0.75           O  
ATOM   4061  CB  ALA A 272     -20.574  21.531  13.535  1.00  0.75           C  
ATOM   4062  H   ALA A 272     -18.889  23.341  14.232  1.00  0.75           H  
ATOM   4063  HA  ALA A 272     -18.893  21.236  12.268  1.00  0.75           H  
ATOM   4064 1HB  ALA A 272     -21.187  20.819  12.983  1.00  0.75           H  
ATOM   4065 2HB  ALA A 272     -20.108  21.027  14.383  1.00  0.75           H  
ATOM   4066 3HB  ALA A 272     -21.187  22.342  13.885  1.00  0.75           H  
ATOM   4067  N   THR A 273     -20.511  24.035  11.558  1.00  0.71           N  
ATOM   4068  CA  THR A 273     -21.102  24.732  10.418  1.00  0.71           C  
ATOM   4069  C   THR A 273     -20.069  24.741   9.307  1.00  0.71           C  
ATOM   4070  O   THR A 273     -20.376  24.437   8.155  1.00  0.71           O  
ATOM   4071  CB  THR A 273     -21.484  26.205  10.707  1.00  0.71           C  
ATOM   4072  OG1 THR A 273     -22.470  26.304  11.747  1.00  0.71           O  
ATOM   4073  CG2 THR A 273     -22.063  26.838   9.414  1.00  0.71           C  
ATOM   4074  H   THR A 273     -20.435  24.493  12.469  1.00  0.71           H  
ATOM   4075  HA  THR A 273     -21.982  24.189  10.077  1.00  0.71           H  
ATOM   4076  HB  THR A 273     -20.596  26.760  11.016  1.00  0.71           H  
ATOM   4077  HG1 THR A 273     -22.460  27.250  12.083  1.00  0.71           H  
ATOM   4078 1HG2 THR A 273     -22.322  27.876   9.607  1.00  0.71           H  
ATOM   4079 2HG2 THR A 273     -21.317  26.793   8.622  1.00  0.71           H  
ATOM   4080 3HG2 THR A 273     -22.956  26.295   9.102  1.00  0.71           H  
ATOM   4081  N   ASN A 274     -18.824  25.072   9.664  1.00  0.69           N  
ATOM   4082  CA  ASN A 274     -17.739  25.131   8.696  1.00  0.69           C  
ATOM   4083  C   ASN A 274     -17.612  23.796   7.968  1.00  0.69           C  
ATOM   4084  O   ASN A 274     -17.547  23.749   6.731  1.00  0.69           O  
ATOM   4085  CB  ASN A 274     -16.432  25.468   9.399  1.00  0.69           C  
ATOM   4086  CG  ASN A 274     -15.309  25.741   8.476  1.00  0.69           C  
ATOM   4087  OD1 ASN A 274     -14.472  24.875   8.171  1.00  0.69           O  
ATOM   4088  ND2 ASN A 274     -15.254  26.967   8.030  1.00  0.69           N  
ATOM   4089  H   ASN A 274     -18.639  25.317  10.639  1.00  0.69           H  
ATOM   4090  HA  ASN A 274     -17.966  25.896   7.955  1.00  0.69           H  
ATOM   4091 1HB  ASN A 274     -16.582  26.340  10.041  1.00  0.69           H  
ATOM   4092 2HB  ASN A 274     -16.140  24.648  10.039  1.00  0.69           H  
ATOM   4093 1HD2 ASN A 274     -14.512  27.256   7.397  1.00  0.69           H  
ATOM   4094 2HD2 ASN A 274     -15.969  27.631   8.306  1.00  0.69           H  
ATOM   4095  N   ALA A 275     -17.583  22.705   8.743  1.00  0.68           N  
ATOM   4096  CA  ALA A 275     -17.459  21.368   8.187  1.00  0.68           C  
ATOM   4097  C   ALA A 275     -18.616  21.037   7.261  1.00  0.68           C  
ATOM   4098  O   ALA A 275     -18.412  20.460   6.189  1.00  0.68           O  
ATOM   4099  CB  ALA A 275     -17.415  20.352   9.305  1.00  0.68           C  
ATOM   4100  H   ALA A 275     -17.631  22.816   9.756  1.00  0.68           H  
ATOM   4101  HA  ALA A 275     -16.532  21.324   7.614  1.00  0.68           H  
ATOM   4102 1HB  ALA A 275     -17.297  19.356   8.887  1.00  0.68           H  
ATOM   4103 2HB  ALA A 275     -16.585  20.576   9.962  1.00  0.68           H  
ATOM   4104 3HB  ALA A 275     -18.342  20.401   9.869  1.00  0.68           H  
ATOM   4105  N   GLU A 276     -19.831  21.439   7.644  1.00  0.69           N  
ATOM   4106  CA  GLU A 276     -20.989  21.145   6.823  1.00  0.69           C  
ATOM   4107  C   GLU A 276     -20.958  21.963   5.544  1.00  0.69           C  
ATOM   4108  O   GLU A 276     -21.344  21.460   4.496  1.00  0.69           O  
ATOM   4109  CB  GLU A 276     -22.294  21.355   7.590  1.00  0.69           C  
ATOM   4110  CG  GLU A 276     -22.537  20.343   8.744  1.00  0.69           C  
ATOM   4111  CD  GLU A 276     -22.581  18.882   8.319  1.00  0.69           C  
ATOM   4112  OE1 GLU A 276     -23.250  18.562   7.364  1.00  0.69           O  
ATOM   4113  OE2 GLU A 276     -21.938  18.073   8.980  1.00  0.69           O  
ATOM   4114  H   GLU A 276     -19.950  21.916   8.536  1.00  0.69           H  
ATOM   4115  HA  GLU A 276     -20.949  20.097   6.543  1.00  0.69           H  
ATOM   4116 1HB  GLU A 276     -22.314  22.363   8.012  1.00  0.69           H  
ATOM   4117 2HB  GLU A 276     -23.129  21.262   6.906  1.00  0.69           H  
ATOM   4118 1HG  GLU A 276     -21.747  20.454   9.476  1.00  0.69           H  
ATOM   4119 2HG  GLU A 276     -23.468  20.593   9.230  1.00  0.69           H  
ATOM   4120  N   VAL A 277     -20.453  23.194   5.587  1.00  0.73           N  
ATOM   4121  CA  VAL A 277     -20.350  23.963   4.354  1.00  0.73           C  
ATOM   4122  C   VAL A 277     -19.379  23.244   3.421  1.00  0.73           C  
ATOM   4123  O   VAL A 277     -19.686  22.985   2.258  1.00  0.73           O  
ATOM   4124  CB  VAL A 277     -19.871  25.417   4.620  1.00  0.73           C  
ATOM   4125  CG1 VAL A 277     -19.565  26.098   3.322  1.00  0.73           C  
ATOM   4126  CG2 VAL A 277     -20.969  26.245   5.350  1.00  0.73           C  
ATOM   4127  H   VAL A 277     -20.164  23.596   6.480  1.00  0.73           H  
ATOM   4128  HA  VAL A 277     -21.321  23.999   3.871  1.00  0.73           H  
ATOM   4129  HB  VAL A 277     -18.962  25.383   5.223  1.00  0.73           H  
ATOM   4130 1HG1 VAL A 277     -19.213  27.109   3.518  1.00  0.73           H  
ATOM   4131 2HG1 VAL A 277     -18.796  25.546   2.786  1.00  0.73           H  
ATOM   4132 3HG1 VAL A 277     -20.470  26.135   2.723  1.00  0.73           H  
ATOM   4133 1HG2 VAL A 277     -20.605  27.259   5.527  1.00  0.73           H  
ATOM   4134 2HG2 VAL A 277     -21.861  26.288   4.727  1.00  0.73           H  
ATOM   4135 3HG2 VAL A 277     -21.211  25.780   6.296  1.00  0.73           H  
ATOM   4136  N   LEU A 278     -18.233  22.818   3.955  1.00  0.80           N  
ATOM   4137  CA  LEU A 278     -17.247  22.117   3.141  1.00  0.80           C  
ATOM   4138  C   LEU A 278     -17.804  20.800   2.555  1.00  0.80           C  
ATOM   4139  O   LEU A 278     -17.549  20.480   1.396  1.00  0.80           O  
ATOM   4140  CB  LEU A 278     -15.953  21.913   3.956  1.00  0.80           C  
ATOM   4141  CG  LEU A 278     -14.762  21.204   3.236  1.00  0.80           C  
ATOM   4142  CD1 LEU A 278     -14.432  21.986   2.007  1.00  0.80           C  
ATOM   4143  CD2 LEU A 278     -13.512  21.175   4.161  1.00  0.80           C  
ATOM   4144  H   LEU A 278     -18.027  23.023   4.937  1.00  0.80           H  
ATOM   4145  HA  LEU A 278     -16.992  22.765   2.308  1.00  0.80           H  
ATOM   4146 1HB  LEU A 278     -15.605  22.890   4.288  1.00  0.80           H  
ATOM   4147 2HB  LEU A 278     -16.206  21.336   4.842  1.00  0.80           H  
ATOM   4148  HG  LEU A 278     -15.047  20.185   2.958  1.00  0.80           H  
ATOM   4149 1HD1 LEU A 278     -13.606  21.531   1.471  1.00  0.80           H  
ATOM   4150 2HD1 LEU A 278     -15.303  21.995   1.392  1.00  0.80           H  
ATOM   4151 3HD1 LEU A 278     -14.178  22.990   2.282  1.00  0.80           H  
ATOM   4152 1HD2 LEU A 278     -12.688  20.693   3.639  1.00  0.80           H  
ATOM   4153 2HD2 LEU A 278     -13.229  22.196   4.422  1.00  0.80           H  
ATOM   4154 3HD2 LEU A 278     -13.728  20.627   5.066  1.00  0.80           H  
ATOM   4155  N   LYS A 279     -18.555  20.028   3.347  1.00  0.91           N  
ATOM   4156  CA  LYS A 279     -19.123  18.766   2.857  1.00  0.91           C  
ATOM   4157  C   LYS A 279     -20.353  18.904   1.953  1.00  0.91           C  
ATOM   4158  O   LYS A 279     -20.537  18.110   1.033  1.00  0.91           O  
ATOM   4159  CB  LYS A 279     -19.540  17.876   4.015  1.00  0.91           C  
ATOM   4160  CG  LYS A 279     -18.412  17.314   4.833  1.00  0.91           C  
ATOM   4161  CD  LYS A 279     -18.938  16.308   5.818  1.00  0.91           C  
ATOM   4162  CE  LYS A 279     -19.809  17.002   6.842  1.00  0.91           C  
ATOM   4163  NZ  LYS A 279     -20.402  16.058   7.832  1.00  0.91           N  
ATOM   4164  H   LYS A 279     -18.719  20.311   4.312  1.00  0.91           H  
ATOM   4165  HA  LYS A 279     -18.348  18.257   2.284  1.00  0.91           H  
ATOM   4166 1HB  LYS A 279     -20.175  18.458   4.692  1.00  0.91           H  
ATOM   4167 2HB  LYS A 279     -20.137  17.050   3.641  1.00  0.91           H  
ATOM   4168 1HG  LYS A 279     -17.676  16.848   4.179  1.00  0.91           H  
ATOM   4169 2HG  LYS A 279     -17.952  18.124   5.366  1.00  0.91           H  
ATOM   4170 1HD  LYS A 279     -19.522  15.549   5.303  1.00  0.91           H  
ATOM   4171 2HD  LYS A 279     -18.101  15.826   6.331  1.00  0.91           H  
ATOM   4172 1HE  LYS A 279     -19.213  17.746   7.375  1.00  0.91           H  
ATOM   4173 2HE  LYS A 279     -20.620  17.514   6.321  1.00  0.91           H  
ATOM   4174 1HZ  LYS A 279     -20.981  16.626   8.460  1.00  0.91           H  
ATOM   4175 2HZ  LYS A 279     -20.982  15.386   7.361  1.00  0.91           H  
ATOM   4176 3HZ  LYS A 279     -19.686  15.587   8.352  1.00  0.91           H  
ATOM   4177  N   GLU A 280     -21.243  19.847   2.261  1.00  1.07           N  
ATOM   4178  CA  GLU A 280     -22.481  20.005   1.505  1.00  1.07           C  
ATOM   4179  C   GLU A 280     -22.291  20.745   0.188  1.00  1.07           C  
ATOM   4180  O   GLU A 280     -22.863  20.362  -0.834  1.00  1.07           O  
ATOM   4181  CB  GLU A 280     -23.524  20.762   2.343  1.00  1.07           C  
ATOM   4182  CG  GLU A 280     -24.914  20.914   1.701  1.00  1.07           C  
ATOM   4183  CD  GLU A 280     -25.687  19.617   1.565  1.00  1.07           C  
ATOM   4184  OE1 GLU A 280     -25.404  18.690   2.287  1.00  1.07           O  
ATOM   4185  OE2 GLU A 280     -26.573  19.565   0.742  1.00  1.07           O  
ATOM   4186  H   GLU A 280     -21.070  20.471   3.038  1.00  1.07           H  
ATOM   4187  HA  GLU A 280     -22.868  19.012   1.280  1.00  1.07           H  
ATOM   4188 1HB  GLU A 280     -23.646  20.265   3.307  1.00  1.07           H  
ATOM   4189 2HB  GLU A 280     -23.150  21.769   2.548  1.00  1.07           H  
ATOM   4190 1HG  GLU A 280     -25.500  21.603   2.298  1.00  1.07           H  
ATOM   4191 2HG  GLU A 280     -24.786  21.359   0.714  1.00  1.07           H  
ATOM   4192  N   ASP A 281     -21.526  21.833   0.198  1.00  1.25           N  
ATOM   4193  CA  ASP A 281     -21.391  22.613  -1.017  1.00  1.25           C  
ATOM   4194  C   ASP A 281     -20.779  21.847  -2.186  1.00  1.25           C  
ATOM   4195  O   ASP A 281     -19.674  21.300  -2.099  1.00  1.25           O  
ATOM   4196  CB  ASP A 281     -20.589  23.883  -0.735  1.00  1.25           C  
ATOM   4197  CG  ASP A 281     -21.362  24.939  -0.007  1.00  1.25           C  
ATOM   4198  OD1 ASP A 281     -22.546  24.802   0.127  1.00  1.25           O  
ATOM   4199  OD2 ASP A 281     -20.767  25.895   0.388  1.00  1.25           O  
ATOM   4200  H   ASP A 281     -21.034  22.133   1.043  1.00  1.25           H  
ATOM   4201  HA  ASP A 281     -22.392  22.922  -1.318  1.00  1.25           H  
ATOM   4202 1HB  ASP A 281     -19.772  23.619  -0.099  1.00  1.25           H  
ATOM   4203 2HB  ASP A 281     -20.167  24.277  -1.605  1.00  1.25           H  
ATOM   4204  N   ASP A 282     -21.398  22.001  -3.361  1.00  1.46           N  
ATOM   4205  CA  ASP A 282     -20.923  21.360  -4.592  1.00  1.46           C  
ATOM   4206  C   ASP A 282     -19.739  22.108  -5.204  1.00  1.46           C  
ATOM   4207  O   ASP A 282     -19.243  21.780  -6.277  1.00  1.46           O  
ATOM   4208  CB  ASP A 282     -22.070  21.156  -5.597  1.00  1.46           C  
ATOM   4209  CG  ASP A 282     -22.741  22.437  -6.112  1.00  1.46           C  
ATOM   4210  OD1 ASP A 282     -22.318  23.497  -5.751  1.00  1.46           O  
ATOM   4211  OD2 ASP A 282     -23.685  22.323  -6.862  1.00  1.46           O  
ATOM   4212  H   ASP A 282     -22.276  22.503  -3.380  1.00  1.46           H  
ATOM   4213  HA  ASP A 282     -20.574  20.364  -4.329  1.00  1.46           H  
ATOM   4214 1HB  ASP A 282     -21.687  20.605  -6.459  1.00  1.46           H  
ATOM   4215 2HB  ASP A 282     -22.837  20.530  -5.136  1.00  1.46           H  
ATOM   4216  N   TYR A 283     -19.265  23.086  -4.450  1.00  1.67           N  
ATOM   4217  CA  TYR A 283     -18.095  23.875  -4.733  1.00  1.67           C  
ATOM   4218  C   TYR A 283     -16.880  23.036  -4.326  1.00  1.67           C  
ATOM   4219  O   TYR A 283     -15.766  23.250  -4.810  1.00  1.67           O  
ATOM   4220  CB  TYR A 283     -18.139  25.129  -3.856  1.00  1.67           C  
ATOM   4221  CG  TYR A 283     -19.320  26.058  -4.106  1.00  1.67           C  
ATOM   4222  CD1 TYR A 283     -20.603  25.580  -3.902  1.00  1.67           C  
ATOM   4223  CD2 TYR A 283     -19.147  27.381  -4.429  1.00  1.67           C  
ATOM   4224  CE1 TYR A 283     -21.700  26.380  -4.008  1.00  1.67           C  
ATOM   4225  CE2 TYR A 283     -20.268  28.190  -4.528  1.00  1.67           C  
ATOM   4226  CZ  TYR A 283     -21.540  27.692  -4.312  1.00  1.67           C  
ATOM   4227  OH  TYR A 283     -22.642  28.528  -4.378  1.00  1.67           O  
ATOM   4228  H   TYR A 283     -19.775  23.290  -3.609  1.00  1.67           H  
ATOM   4229  HA  TYR A 283     -18.045  24.111  -5.796  1.00  1.67           H  
ATOM   4230 1HB  TYR A 283     -18.165  24.829  -2.813  1.00  1.67           H  
ATOM   4231 2HB  TYR A 283     -17.222  25.700  -3.997  1.00  1.67           H  
ATOM   4232  HD1 TYR A 283     -20.748  24.551  -3.649  1.00  1.67           H  
ATOM   4233  HD2 TYR A 283     -18.149  27.800  -4.570  1.00  1.67           H  
ATOM   4234  HE1 TYR A 283     -22.692  25.964  -3.831  1.00  1.67           H  
ATOM   4235  HE2 TYR A 283     -20.148  29.216  -4.740  1.00  1.67           H  
ATOM   4236  HH  TYR A 283     -22.332  29.439  -4.462  1.00  1.67           H  
ATOM   4237  N   PHE A 284     -17.105  22.092  -3.391  1.00  1.84           N  
ATOM   4238  CA  PHE A 284     -16.027  21.296  -2.824  1.00  1.84           C  
ATOM   4239  C   PHE A 284     -16.177  19.756  -2.973  1.00  1.84           C  
ATOM   4240  O   PHE A 284     -15.171  19.032  -3.006  1.00  1.84           O  
ATOM   4241  CB  PHE A 284     -15.944  21.629  -1.345  1.00  1.84           C  
ATOM   4242  CG  PHE A 284     -15.824  23.124  -1.043  1.00  1.84           C  
ATOM   4243  CD1 PHE A 284     -16.842  23.721  -0.354  1.00  1.84           C  
ATOM   4244  CD2 PHE A 284     -14.758  23.920  -1.448  1.00  1.84           C  
ATOM   4245  CE1 PHE A 284     -16.821  25.054  -0.049  1.00  1.84           C  
ATOM   4246  CE2 PHE A 284     -14.724  25.256  -1.157  1.00  1.84           C  
ATOM   4247  CZ  PHE A 284     -15.752  25.831  -0.453  1.00  1.84           C  
ATOM   4248  H   PHE A 284     -18.048  21.934  -3.043  1.00  1.84           H  
ATOM   4249  HA  PHE A 284     -15.101  21.591  -3.313  1.00  1.84           H  
ATOM   4250 1HB  PHE A 284     -16.855  21.269  -0.863  1.00  1.84           H  
ATOM   4251 2HB  PHE A 284     -15.122  21.106  -0.887  1.00  1.84           H  
ATOM   4252  HD1 PHE A 284     -17.677  23.097  -0.039  1.00  1.84           H  
ATOM   4253  HD2 PHE A 284     -13.961  23.502  -1.997  1.00  1.84           H  
ATOM   4254  HE1 PHE A 284     -17.654  25.490   0.510  1.00  1.84           H  
ATOM   4255  HE2 PHE A 284     -13.882  25.859  -1.488  1.00  1.84           H  
ATOM   4256  HZ  PHE A 284     -15.722  26.895  -0.221  1.00  1.84           H  
ATOM   4257  N   THR A 285     -17.414  19.251  -3.139  1.00  1.96           N  
ATOM   4258  CA  THR A 285     -17.666  17.786  -3.118  1.00  1.96           C  
ATOM   4259  C   THR A 285     -17.031  16.959  -4.238  1.00  1.96           C  
ATOM   4260  O   THR A 285     -16.985  15.734  -4.144  1.00  1.96           O  
ATOM   4261  CB  THR A 285     -19.171  17.445  -3.148  1.00  1.96           C  
ATOM   4262  OG1 THR A 285     -19.770  17.989  -4.331  1.00  1.96           O  
ATOM   4263  CG2 THR A 285     -19.857  17.957  -1.928  1.00  1.96           C  
ATOM   4264  H   THR A 285     -18.208  19.894  -3.125  1.00  1.96           H  
ATOM   4265  HA  THR A 285     -17.270  17.410  -2.175  1.00  1.96           H  
ATOM   4266  HB  THR A 285     -19.286  16.363  -3.176  1.00  1.96           H  
ATOM   4267  HG1 THR A 285     -19.502  17.466  -5.107  1.00  1.96           H  
ATOM   4268 1HG2 THR A 285     -20.914  17.697  -1.949  1.00  1.96           H  
ATOM   4269 2HG2 THR A 285     -19.391  17.508  -1.056  1.00  1.96           H  
ATOM   4270 3HG2 THR A 285     -19.760  19.006  -1.869  1.00  1.96           H  
ATOM   4271  N   ASP A 286     -16.526  17.608  -5.274  1.00  2.00           N  
ATOM   4272  CA  ASP A 286     -15.905  16.892  -6.382  1.00  2.00           C  
ATOM   4273  C   ASP A 286     -14.433  16.543  -6.119  1.00  2.00           C  
ATOM   4274  O   ASP A 286     -13.796  15.883  -6.940  1.00  2.00           O  
ATOM   4275  CB  ASP A 286     -16.054  17.689  -7.676  1.00  2.00           C  
ATOM   4276  CG  ASP A 286     -17.519  17.737  -8.153  1.00  2.00           C  
ATOM   4277  OD1 ASP A 286     -18.271  16.853  -7.798  1.00  2.00           O  
ATOM   4278  OD2 ASP A 286     -17.864  18.640  -8.865  1.00  2.00           O  
ATOM   4279  H   ASP A 286     -16.586  18.616  -5.290  1.00  2.00           H  
ATOM   4280  HA  ASP A 286     -16.442  15.954  -6.516  1.00  2.00           H  
ATOM   4281 1HB  ASP A 286     -15.700  18.712  -7.520  1.00  2.00           H  
ATOM   4282 2HB  ASP A 286     -15.434  17.245  -8.459  1.00  2.00           H  
ATOM   4283  N   GLY A 287     -13.881  16.987  -4.979  1.00  1.97           N  
ATOM   4284  CA  GLY A 287     -12.484  16.678  -4.653  1.00  1.97           C  
ATOM   4285  C   GLY A 287     -11.485  17.573  -5.376  1.00  1.97           C  
ATOM   4286  O   GLY A 287     -10.333  17.201  -5.583  1.00  1.97           O  
ATOM   4287  H   GLY A 287     -14.434  17.536  -4.318  1.00  1.97           H  
ATOM   4288 1HA  GLY A 287     -12.342  16.778  -3.573  1.00  1.97           H  
ATOM   4289 2HA  GLY A 287     -12.281  15.637  -4.895  1.00  1.97           H  
ATOM   4290  N   GLU A 288     -11.936  18.747  -5.783  1.00  1.85           N  
ATOM   4291  CA  GLU A 288     -11.104  19.712  -6.491  1.00  1.85           C  
ATOM   4292  C   GLU A 288     -10.535  20.754  -5.540  1.00  1.85           C  
ATOM   4293  O   GLU A 288      -9.959  21.756  -5.966  1.00  1.85           O  
ATOM   4294  CB  GLU A 288     -11.890  20.400  -7.609  1.00  1.85           C  
ATOM   4295  CG  GLU A 288     -12.334  19.461  -8.734  1.00  1.85           C  
ATOM   4296  CD  GLU A 288     -13.046  20.175  -9.868  1.00  1.85           C  
ATOM   4297  OE1 GLU A 288     -13.252  21.362  -9.763  1.00  1.85           O  
ATOM   4298  OE2 GLU A 288     -13.359  19.534 -10.844  1.00  1.85           O  
ATOM   4299  H   GLU A 288     -12.898  18.980  -5.587  1.00  1.85           H  
ATOM   4300  HA  GLU A 288     -10.267  19.178  -6.943  1.00  1.85           H  
ATOM   4301 1HB  GLU A 288     -12.783  20.865  -7.188  1.00  1.85           H  
ATOM   4302 2HB  GLU A 288     -11.282  21.193  -8.047  1.00  1.85           H  
ATOM   4303 1HG  GLU A 288     -11.458  18.953  -9.132  1.00  1.85           H  
ATOM   4304 2HG  GLU A 288     -12.998  18.703  -8.314  1.00  1.85           H  
ATOM   4305  N   VAL A 289     -10.685  20.531  -4.245  1.00  1.68           N  
ATOM   4306  CA  VAL A 289     -10.264  21.540  -3.302  1.00  1.68           C  
ATOM   4307  C   VAL A 289      -8.785  21.490  -3.078  1.00  1.68           C  
ATOM   4308  O   VAL A 289      -8.291  20.918  -2.103  1.00  1.68           O  
ATOM   4309  CB  VAL A 289     -10.952  21.324  -1.977  1.00  1.68           C  
ATOM   4310  CG1 VAL A 289     -10.623  22.441  -1.065  1.00  1.68           C  
ATOM   4311  CG2 VAL A 289     -12.389  21.158  -2.234  1.00  1.68           C  
ATOM   4312  H   VAL A 289     -11.116  19.675  -3.921  1.00  1.68           H  
ATOM   4313  HA  VAL A 289     -10.528  22.525  -3.695  1.00  1.68           H  
ATOM   4314  HB  VAL A 289     -10.571  20.425  -1.504  1.00  1.68           H  
ATOM   4315 1HG1 VAL A 289     -11.111  22.287  -0.107  1.00  1.68           H  
ATOM   4316 2HG1 VAL A 289      -9.541  22.503  -0.923  1.00  1.68           H  
ATOM   4317 3HG1 VAL A 289     -10.972  23.359  -1.522  1.00  1.68           H  
ATOM   4318 1HG2 VAL A 289     -12.910  21.001  -1.304  1.00  1.68           H  
ATOM   4319 2HG2 VAL A 289     -12.743  22.035  -2.722  1.00  1.68           H  
ATOM   4320 3HG2 VAL A 289     -12.548  20.295  -2.888  1.00  1.68           H  
ATOM   4321  N   VAL A 290      -8.086  22.117  -3.987  1.00  1.47           N  
ATOM   4322  CA  VAL A 290      -6.652  22.138  -3.965  1.00  1.47           C  
ATOM   4323  C   VAL A 290      -6.132  22.992  -2.847  1.00  1.47           C  
ATOM   4324  O   VAL A 290      -5.309  22.537  -2.056  1.00  1.47           O  
ATOM   4325  CB  VAL A 290      -6.115  22.693  -5.287  1.00  1.47           C  
ATOM   4326  CG1 VAL A 290      -4.598  22.890  -5.215  1.00  1.47           C  
ATOM   4327  CG2 VAL A 290      -6.460  21.739  -6.402  1.00  1.47           C  
ATOM   4328  H   VAL A 290      -8.613  22.539  -4.751  1.00  1.47           H  
ATOM   4329  HA  VAL A 290      -6.290  21.120  -3.830  1.00  1.47           H  
ATOM   4330  HB  VAL A 290      -6.574  23.659  -5.473  1.00  1.47           H  
ATOM   4331 1HG1 VAL A 290      -4.241  23.296  -6.159  1.00  1.47           H  
ATOM   4332 2HG1 VAL A 290      -4.354  23.582  -4.409  1.00  1.47           H  
ATOM   4333 3HG1 VAL A 290      -4.119  21.934  -5.033  1.00  1.47           H  
ATOM   4334 1HG2 VAL A 290      -6.093  22.136  -7.348  1.00  1.47           H  
ATOM   4335 2HG2 VAL A 290      -5.990  20.770  -6.203  1.00  1.47           H  
ATOM   4336 3HG2 VAL A 290      -7.535  21.615  -6.455  1.00  1.47           H  
ATOM   4337  N   ASN A 291      -6.611  24.217  -2.758  1.00  1.27           N  
ATOM   4338  CA  ASN A 291      -6.096  25.129  -1.761  1.00  1.27           C  
ATOM   4339  C   ASN A 291      -6.989  25.127  -0.524  1.00  1.27           C  
ATOM   4340  O   ASN A 291      -8.188  24.902  -0.634  1.00  1.27           O  
ATOM   4341  CB  ASN A 291      -5.973  26.520  -2.381  1.00  1.27           C  
ATOM   4342  CG  ASN A 291      -4.902  26.687  -3.438  1.00  1.27           C  
ATOM   4343  OD1 ASN A 291      -3.744  26.328  -3.281  1.00  1.27           O  
ATOM   4344  ND2 ASN A 291      -5.284  27.230  -4.545  1.00  1.27           N  
ATOM   4345  H   ASN A 291      -7.374  24.531  -3.366  1.00  1.27           H  
ATOM   4346  HA  ASN A 291      -5.110  24.793  -1.450  1.00  1.27           H  
ATOM   4347 1HB  ASN A 291      -6.884  26.730  -2.908  1.00  1.27           H  
ATOM   4348 2HB  ASN A 291      -5.849  27.274  -1.602  1.00  1.27           H  
ATOM   4349 1HD2 ASN A 291      -4.615  27.386  -5.275  1.00  1.27           H  
ATOM   4350 2HD2 ASN A 291      -6.267  27.452  -4.691  1.00  1.27           H  
ATOM   4351  N   TYR A 292      -6.405  25.392   0.638  1.00  1.11           N  
ATOM   4352  CA  TYR A 292      -7.164  25.610   1.870  1.00  1.11           C  
ATOM   4353  C   TYR A 292      -6.615  26.793   2.637  1.00  1.11           C  
ATOM   4354  O   TYR A 292      -5.402  26.906   2.812  1.00  1.11           O  
ATOM   4355  CB  TYR A 292      -7.082  24.402   2.802  1.00  1.11           C  
ATOM   4356  CG  TYR A 292      -7.687  23.153   2.323  1.00  1.11           C  
ATOM   4357  CD1 TYR A 292      -6.977  22.301   1.514  1.00  1.11           C  
ATOM   4358  CD2 TYR A 292      -8.958  22.836   2.734  1.00  1.11           C  
ATOM   4359  CE1 TYR A 292      -7.558  21.148   1.099  1.00  1.11           C  
ATOM   4360  CE2 TYR A 292      -9.539  21.679   2.333  1.00  1.11           C  
ATOM   4361  CZ  TYR A 292      -8.846  20.846   1.514  1.00  1.11           C  
ATOM   4362  OH  TYR A 292      -9.410  19.727   1.096  1.00  1.11           O  
ATOM   4363  H   TYR A 292      -5.392  25.476   0.656  1.00  1.11           H  
ATOM   4364  HA  TYR A 292      -8.203  25.823   1.621  1.00  1.11           H  
ATOM   4365 1HB  TYR A 292      -6.062  24.215   2.994  1.00  1.11           H  
ATOM   4366 2HB  TYR A 292      -7.546  24.659   3.758  1.00  1.11           H  
ATOM   4367  HD1 TYR A 292      -5.963  22.554   1.194  1.00  1.11           H  
ATOM   4368  HD2 TYR A 292      -9.490  23.522   3.375  1.00  1.11           H  
ATOM   4369  HE1 TYR A 292      -7.016  20.469   0.440  1.00  1.11           H  
ATOM   4370  HE2 TYR A 292     -10.550  21.427   2.653  1.00  1.11           H  
ATOM   4371  HH  TYR A 292      -9.042  19.516   0.229  1.00  1.11           H  
ATOM   4372  N   PHE A 293      -7.493  27.605   3.192  1.00  1.00           N  
ATOM   4373  CA  PHE A 293      -7.040  28.663   4.072  1.00  1.00           C  
ATOM   4374  C   PHE A 293      -7.432  28.296   5.482  1.00  1.00           C  
ATOM   4375  O   PHE A 293      -8.528  27.782   5.695  1.00  1.00           O  
ATOM   4376  CB  PHE A 293      -7.669  29.980   3.650  1.00  1.00           C  
ATOM   4377  CG  PHE A 293      -7.147  30.501   2.373  1.00  1.00           C  
ATOM   4378  CD1 PHE A 293      -7.654  30.041   1.175  1.00  1.00           C  
ATOM   4379  CD2 PHE A 293      -6.161  31.476   2.358  1.00  1.00           C  
ATOM   4380  CE1 PHE A 293      -7.169  30.526  -0.014  1.00  1.00           C  
ATOM   4381  CE2 PHE A 293      -5.689  31.964   1.170  1.00  1.00           C  
ATOM   4382  CZ  PHE A 293      -6.192  31.480  -0.007  1.00  1.00           C  
ATOM   4383  H   PHE A 293      -8.495  27.514   3.000  1.00  1.00           H  
ATOM   4384  HA  PHE A 293      -5.956  28.748   4.021  1.00  1.00           H  
ATOM   4385 1HB  PHE A 293      -8.735  29.836   3.533  1.00  1.00           H  
ATOM   4386 2HB  PHE A 293      -7.514  30.731   4.426  1.00  1.00           H  
ATOM   4387  HD1 PHE A 293      -8.441  29.281   1.187  1.00  1.00           H  
ATOM   4388  HD2 PHE A 293      -5.761  31.850   3.304  1.00  1.00           H  
ATOM   4389  HE1 PHE A 293      -7.563  30.157  -0.958  1.00  1.00           H  
ATOM   4390  HE2 PHE A 293      -4.914  32.729   1.160  1.00  1.00           H  
ATOM   4391  HZ  PHE A 293      -5.819  31.857  -0.928  1.00  1.00           H  
ATOM   4392  N   VAL A 294      -6.550  28.543   6.433  1.00  0.95           N  
ATOM   4393  CA  VAL A 294      -6.874  28.262   7.826  1.00  0.95           C  
ATOM   4394  C   VAL A 294      -6.810  29.547   8.625  1.00  0.95           C  
ATOM   4395  O   VAL A 294      -5.800  30.256   8.601  1.00  0.95           O  
ATOM   4396  CB  VAL A 294      -5.906  27.227   8.426  1.00  0.95           C  
ATOM   4397  CG1 VAL A 294      -6.281  26.961   9.908  1.00  0.95           C  
ATOM   4398  CG2 VAL A 294      -5.940  25.924   7.583  1.00  0.95           C  
ATOM   4399  H   VAL A 294      -5.636  28.923   6.178  1.00  0.95           H  
ATOM   4400  HA  VAL A 294      -7.887  27.865   7.888  1.00  0.95           H  
ATOM   4401  HB  VAL A 294      -4.891  27.640   8.417  1.00  0.95           H  
ATOM   4402 1HG1 VAL A 294      -5.584  26.248  10.342  1.00  0.95           H  
ATOM   4403 2HG1 VAL A 294      -6.238  27.888  10.464  1.00  0.95           H  
ATOM   4404 3HG1 VAL A 294      -7.298  26.559   9.960  1.00  0.95           H  
ATOM   4405 1HG2 VAL A 294      -5.242  25.219   8.007  1.00  0.95           H  
ATOM   4406 2HG2 VAL A 294      -6.948  25.503   7.594  1.00  0.95           H  
ATOM   4407 3HG2 VAL A 294      -5.650  26.141   6.554  1.00  0.95           H  
ATOM   4408  N   ALA A 295      -7.890  29.850   9.331  1.00  0.97           N  
ATOM   4409  CA  ALA A 295      -7.973  31.102  10.074  1.00  0.97           C  
ATOM   4410  C   ALA A 295      -8.537  30.867  11.457  1.00  0.97           C  
ATOM   4411  O   ALA A 295      -9.279  29.914  11.682  1.00  0.97           O  
ATOM   4412  CB  ALA A 295      -8.850  32.094   9.328  1.00  0.97           C  
ATOM   4413  H   ALA A 295      -8.676  29.196   9.333  1.00  0.97           H  
ATOM   4414  HA  ALA A 295      -6.966  31.510  10.178  1.00  0.97           H  
ATOM   4415 1HB  ALA A 295      -8.888  33.032   9.885  1.00  0.97           H  
ATOM   4416 2HB  ALA A 295      -8.454  32.275   8.339  1.00  0.97           H  
ATOM   4417 3HB  ALA A 295      -9.848  31.680   9.239  1.00  0.97           H  
ATOM   4418  N   LYS A 296      -8.163  31.712  12.396  1.00  1.07           N  
ATOM   4419  CA  LYS A 296      -8.674  31.573  13.748  1.00  1.07           C  
ATOM   4420  C   LYS A 296     -10.155  31.884  13.938  1.00  1.07           C  
ATOM   4421  O   LYS A 296     -10.665  32.926  13.523  1.00  1.07           O  
ATOM   4422  CB  LYS A 296      -7.791  32.359  14.696  1.00  1.07           C  
ATOM   4423  CG  LYS A 296      -8.227  32.326  16.149  1.00  1.07           C  
ATOM   4424  CD  LYS A 296      -8.121  30.963  16.722  1.00  1.07           C  
ATOM   4425  CE  LYS A 296      -8.354  30.958  18.176  1.00  1.07           C  
ATOM   4426  NZ  LYS A 296      -7.242  31.562  18.915  1.00  1.07           N  
ATOM   4427  H   LYS A 296      -7.533  32.474  12.174  1.00  1.07           H  
ATOM   4428  HA  LYS A 296      -8.567  30.537  14.040  1.00  1.07           H  
ATOM   4429 1HB  LYS A 296      -6.792  31.940  14.663  1.00  1.07           H  
ATOM   4430 2HB  LYS A 296      -7.711  33.389  14.366  1.00  1.07           H  
ATOM   4431 1HG  LYS A 296      -7.629  32.995  16.741  1.00  1.07           H  
ATOM   4432 2HG  LYS A 296      -9.259  32.640  16.223  1.00  1.07           H  
ATOM   4433 1HD  LYS A 296      -8.904  30.394  16.313  1.00  1.07           H  
ATOM   4434 2HD  LYS A 296      -7.202  30.490  16.465  1.00  1.07           H  
ATOM   4435 1HE  LYS A 296      -9.267  31.516  18.378  1.00  1.07           H  
ATOM   4436 2HE  LYS A 296      -8.483  29.944  18.524  1.00  1.07           H  
ATOM   4437 1HZ  LYS A 296      -7.521  31.525  19.891  1.00  1.07           H  
ATOM   4438 2HZ  LYS A 296      -6.370  31.022  18.715  1.00  1.07           H  
ATOM   4439 3HZ  LYS A 296      -7.112  32.513  18.636  1.00  1.07           H  
ATOM   4440  N   ASP A 297     -10.828  30.926  14.570  1.00  1.27           N  
ATOM   4441  CA  ASP A 297     -12.223  30.986  14.980  1.00  1.27           C  
ATOM   4442  C   ASP A 297     -12.470  32.081  16.025  1.00  1.27           C  
ATOM   4443  O   ASP A 297     -11.671  32.278  16.953  1.00  1.27           O  
ATOM   4444  CB  ASP A 297     -12.685  29.654  15.568  1.00  1.27           C  
ATOM   4445  CG  ASP A 297     -14.201  29.560  15.736  1.00  1.27           C  
ATOM   4446  OD1 ASP A 297     -14.846  29.027  14.869  1.00  1.27           O  
ATOM   4447  OD2 ASP A 297     -14.708  30.036  16.736  1.00  1.27           O  
ATOM   4448  H   ASP A 297     -10.307  30.078  14.796  1.00  1.27           H  
ATOM   4449  HA  ASP A 297     -12.826  31.211  14.101  1.00  1.27           H  
ATOM   4450 1HB  ASP A 297     -12.340  28.833  14.937  1.00  1.27           H  
ATOM   4451 2HB  ASP A 297     -12.229  29.529  16.536  1.00  1.27           H  
ATOM   4452  N   GLY A 298     -13.630  32.718  15.921  1.00  1.55           N  
ATOM   4453  CA  GLY A 298     -14.086  33.747  16.856  1.00  1.55           C  
ATOM   4454  C   GLY A 298     -14.178  33.285  18.331  1.00  1.55           C  
ATOM   4455  O   GLY A 298     -14.294  34.120  19.226  1.00  1.55           O  
ATOM   4456  H   GLY A 298     -14.224  32.482  15.141  1.00  1.55           H  
ATOM   4457 1HA  GLY A 298     -13.413  34.595  16.783  1.00  1.55           H  
ATOM   4458 2HA  GLY A 298     -15.062  34.109  16.535  1.00  1.55           H  
ATOM   4459  N   SER A 299     -14.093  31.967  18.600  1.00  1.88           N  
ATOM   4460  CA  SER A 299     -14.129  31.427  19.960  1.00  1.88           C  
ATOM   4461  C   SER A 299     -13.172  32.146  20.917  1.00  1.88           C  
ATOM   4462  O   SER A 299     -13.482  32.280  22.101  1.00  1.88           O  
ATOM   4463  CB  SER A 299     -13.783  29.945  19.955  1.00  1.88           C  
ATOM   4464  OG  SER A 299     -14.774  29.184  19.319  1.00  1.88           O  
ATOM   4465  H   SER A 299     -14.041  31.301  17.828  1.00  1.88           H  
ATOM   4466  HA  SER A 299     -15.143  31.544  20.342  1.00  1.88           H  
ATOM   4467 1HB  SER A 299     -12.835  29.807  19.436  1.00  1.88           H  
ATOM   4468 2HB  SER A 299     -13.651  29.600  20.977  1.00  1.88           H  
ATOM   4469  HG  SER A 299     -14.784  29.484  18.383  1.00  1.88           H  
ATOM   4470  N   THR A 300     -11.996  32.573  20.438  1.00  2.15           N  
ATOM   4471  CA  THR A 300     -11.092  33.303  21.340  1.00  2.15           C  
ATOM   4472  C   THR A 300     -11.501  34.772  21.423  1.00  2.15           C  
ATOM   4473  O   THR A 300     -11.534  35.370  22.500  1.00  2.15           O  
ATOM   4474  CB  THR A 300      -9.610  33.222  20.927  1.00  2.15           C  
ATOM   4475  OG1 THR A 300      -9.143  31.854  20.979  1.00  2.15           O  
ATOM   4476  CG2 THR A 300      -8.764  34.086  21.841  1.00  2.15           C  
ATOM   4477  H   THR A 300     -11.790  32.440  19.444  1.00  2.15           H  
ATOM   4478  HA  THR A 300     -11.181  32.878  22.339  1.00  2.15           H  
ATOM   4479  HB  THR A 300      -9.508  33.590  19.905  1.00  2.15           H  
ATOM   4480  HG1 THR A 300      -9.291  31.510  21.875  1.00  2.15           H  
ATOM   4481 1HG2 THR A 300      -7.722  34.036  21.533  1.00  2.15           H  
ATOM   4482 2HG2 THR A 300      -9.109  35.120  21.785  1.00  2.15           H  
ATOM   4483 3HG2 THR A 300      -8.857  33.730  22.866  1.00  2.15           H  
ATOM   4484  N   LYS A 301     -11.744  35.356  20.263  1.00  2.25           N  
ATOM   4485  CA  LYS A 301     -12.133  36.745  20.114  1.00  2.25           C  
ATOM   4486  C   LYS A 301     -12.742  36.876  18.724  1.00  2.25           C  
ATOM   4487  O   LYS A 301     -12.148  36.417  17.746  1.00  2.25           O  
ATOM   4488  CB  LYS A 301     -10.937  37.694  20.302  1.00  2.25           C  
ATOM   4489  CG  LYS A 301     -11.295  39.202  20.304  1.00  2.25           C  
ATOM   4490  CD  LYS A 301     -11.962  39.627  21.608  1.00  2.25           C  
ATOM   4491  CE  LYS A 301     -12.466  41.099  21.568  1.00  2.25           C  
ATOM   4492  NZ  LYS A 301     -11.376  42.110  21.339  1.00  2.25           N  
ATOM   4493  H   LYS A 301     -11.705  34.780  19.437  1.00  2.25           H  
ATOM   4494  HA  LYS A 301     -12.902  36.985  20.850  1.00  2.25           H  
ATOM   4495 1HB  LYS A 301     -10.443  37.474  21.249  1.00  2.25           H  
ATOM   4496 2HB  LYS A 301     -10.212  37.526  19.512  1.00  2.25           H  
ATOM   4497 1HG  LYS A 301     -10.388  39.795  20.167  1.00  2.25           H  
ATOM   4498 2HG  LYS A 301     -11.967  39.430  19.504  1.00  2.25           H  
ATOM   4499 1HD  LYS A 301     -12.807  38.968  21.809  1.00  2.25           H  
ATOM   4500 2HD  LYS A 301     -11.247  39.525  22.424  1.00  2.25           H  
ATOM   4501 1HE  LYS A 301     -13.206  41.200  20.774  1.00  2.25           H  
ATOM   4502 2HE  LYS A 301     -12.942  41.316  22.524  1.00  2.25           H  
ATOM   4503 1HZ  LYS A 301     -11.774  43.032  21.333  1.00  2.25           H  
ATOM   4504 2HZ  LYS A 301     -10.684  42.049  22.060  1.00  2.25           H  
ATOM   4505 3HZ  LYS A 301     -10.928  41.958  20.427  1.00  2.25           H  
ATOM   4506  N   GLU A 302     -13.853  37.598  18.593  1.00  2.13           N  
ATOM   4507  CA  GLU A 302     -14.499  37.752  17.284  1.00  2.13           C  
ATOM   4508  C   GLU A 302     -13.553  38.409  16.286  1.00  2.13           C  
ATOM   4509  O   GLU A 302     -13.593  38.113  15.099  1.00  2.13           O  
ATOM   4510  CB  GLU A 302     -15.766  38.600  17.397  1.00  2.13           C  
ATOM   4511  CG  GLU A 302     -16.916  37.963  18.192  1.00  2.13           C  
ATOM   4512  CD  GLU A 302     -17.509  36.719  17.567  1.00  2.13           C  
ATOM   4513  OE1 GLU A 302     -17.873  36.769  16.418  1.00  2.13           O  
ATOM   4514  OE2 GLU A 302     -17.609  35.721  18.262  1.00  2.13           O  
ATOM   4515  H   GLU A 302     -14.293  37.988  19.414  1.00  2.13           H  
ATOM   4516  HA  GLU A 302     -14.764  36.765  16.907  1.00  2.13           H  
ATOM   4517 1HB  GLU A 302     -15.521  39.553  17.866  1.00  2.13           H  
ATOM   4518 2HB  GLU A 302     -16.140  38.818  16.394  1.00  2.13           H  
ATOM   4519 1HG  GLU A 302     -16.542  37.704  19.183  1.00  2.13           H  
ATOM   4520 2HG  GLU A 302     -17.703  38.705  18.318  1.00  2.13           H  
ATOM   4521  N   ASP A 303     -12.638  39.238  16.784  1.00  1.85           N  
ATOM   4522  CA  ASP A 303     -11.657  39.974  15.987  1.00  1.85           C  
ATOM   4523  C   ASP A 303     -10.869  39.041  15.070  1.00  1.85           C  
ATOM   4524  O   ASP A 303     -10.414  39.441  14.008  1.00  1.85           O  
ATOM   4525  CB  ASP A 303     -10.620  40.624  16.904  1.00  1.85           C  
ATOM   4526  CG  ASP A 303     -11.115  41.769  17.780  1.00  1.85           C  
ATOM   4527  OD1 ASP A 303     -12.171  42.303  17.557  1.00  1.85           O  
ATOM   4528  OD2 ASP A 303     -10.414  42.060  18.739  1.00  1.85           O  
ATOM   4529  H   ASP A 303     -12.659  39.391  17.775  1.00  1.85           H  
ATOM   4530  HA  ASP A 303     -12.168  40.727  15.388  1.00  1.85           H  
ATOM   4531 1HB  ASP A 303     -10.194  39.856  17.546  1.00  1.85           H  
ATOM   4532 2HB  ASP A 303      -9.813  41.000  16.297  1.00  1.85           H  
ATOM   4533  N   GLN A 304     -10.706  37.785  15.467  1.00  1.52           N  
ATOM   4534  CA  GLN A 304      -9.939  36.816  14.702  1.00  1.52           C  
ATOM   4535  C   GLN A 304     -10.598  36.526  13.344  1.00  1.52           C  
ATOM   4536  O   GLN A 304      -9.934  36.228  12.341  1.00  1.52           O  
ATOM   4537  CB  GLN A 304      -9.819  35.548  15.521  1.00  1.52           C  
ATOM   4538  CG  GLN A 304      -9.025  35.721  16.823  1.00  1.52           C  
ATOM   4539  CD  GLN A 304      -7.536  36.074  16.627  1.00  1.52           C  
ATOM   4540  OE1 GLN A 304      -6.785  35.437  15.879  1.00  1.52           O  
ATOM   4541  NE2 GLN A 304      -7.096  37.112  17.333  1.00  1.52           N  
ATOM   4542  H   GLN A 304     -11.147  37.466  16.331  1.00  1.52           H  
ATOM   4543  HA  GLN A 304      -8.944  37.222  14.519  1.00  1.52           H  
ATOM   4544 1HB  GLN A 304     -10.819  35.184  15.780  1.00  1.52           H  
ATOM   4545 2HB  GLN A 304      -9.361  34.796  14.921  1.00  1.52           H  
ATOM   4546 1HG  GLN A 304      -9.489  36.541  17.367  1.00  1.52           H  
ATOM   4547 2HG  GLN A 304      -9.104  34.812  17.411  1.00  1.52           H  
ATOM   4548 1HE2 GLN A 304      -6.139  37.398  17.259  1.00  1.52           H  
ATOM   4549 2HE2 GLN A 304      -7.719  37.609  17.936  1.00  1.52           H  
ATOM   4550  N   LEU A 305     -11.912  36.697  13.281  1.00  1.24           N  
ATOM   4551  CA  LEU A 305     -12.656  36.425  12.069  1.00  1.24           C  
ATOM   4552  C   LEU A 305     -12.299  37.461  11.005  1.00  1.24           C  
ATOM   4553  O   LEU A 305     -12.546  37.253   9.821  1.00  1.24           O  
ATOM   4554  CB  LEU A 305     -14.146  36.388  12.383  1.00  1.24           C  
ATOM   4555  CG  LEU A 305     -14.552  35.216  13.315  1.00  1.24           C  
ATOM   4556  CD1 LEU A 305     -15.994  35.340  13.677  1.00  1.24           C  
ATOM   4557  CD2 LEU A 305     -14.290  33.879  12.615  1.00  1.24           C  
ATOM   4558  H   LEU A 305     -12.421  37.025  14.099  1.00  1.24           H  
ATOM   4559  HA  LEU A 305     -12.366  35.440  11.702  1.00  1.24           H  
ATOM   4560 1HB  LEU A 305     -14.412  37.294  12.869  1.00  1.24           H  
ATOM   4561 2HB  LEU A 305     -14.711  36.307  11.453  1.00  1.24           H  
ATOM   4562  HG  LEU A 305     -13.963  35.275  14.234  1.00  1.24           H  
ATOM   4563 1HD1 LEU A 305     -16.288  34.533  14.343  1.00  1.24           H  
ATOM   4564 2HD1 LEU A 305     -16.166  36.299  14.178  1.00  1.24           H  
ATOM   4565 3HD1 LEU A 305     -16.567  35.284  12.770  1.00  1.24           H  
ATOM   4566 1HD2 LEU A 305     -14.569  33.061  13.264  1.00  1.24           H  
ATOM   4567 2HD2 LEU A 305     -14.882  33.826  11.713  1.00  1.24           H  
ATOM   4568 3HD2 LEU A 305     -13.226  33.798  12.366  1.00  1.24           H  
ATOM   4569  N   VAL A 306     -11.676  38.564  11.415  1.00  1.04           N  
ATOM   4570  CA  VAL A 306     -11.219  39.564  10.479  1.00  1.04           C  
ATOM   4571  C   VAL A 306     -10.142  38.967   9.578  1.00  1.04           C  
ATOM   4572  O   VAL A 306     -10.059  39.291   8.392  1.00  1.04           O  
ATOM   4573  CB  VAL A 306     -10.622  40.762  11.187  1.00  1.04           C  
ATOM   4574  CG1 VAL A 306     -10.023  41.641  10.210  1.00  1.04           C  
ATOM   4575  CG2 VAL A 306     -11.643  41.494  11.934  1.00  1.04           C  
ATOM   4576  H   VAL A 306     -11.468  38.712  12.402  1.00  1.04           H  
ATOM   4577  HA  VAL A 306     -12.060  39.888   9.885  1.00  1.04           H  
ATOM   4578  HB  VAL A 306      -9.847  40.413  11.849  1.00  1.04           H  
ATOM   4579 1HG1 VAL A 306      -9.587  42.482  10.729  1.00  1.04           H  
ATOM   4580 2HG1 VAL A 306      -9.259  41.085   9.675  1.00  1.04           H  
ATOM   4581 3HG1 VAL A 306     -10.778  41.996   9.517  1.00  1.04           H  
ATOM   4582 1HG2 VAL A 306     -11.192  42.327  12.436  1.00  1.04           H  
ATOM   4583 2HG2 VAL A 306     -12.402  41.854  11.245  1.00  1.04           H  
ATOM   4584 3HG2 VAL A 306     -12.081  40.831  12.673  1.00  1.04           H  
ATOM   4585  N   ASP A 307      -9.260  38.145  10.160  1.00  0.91           N  
ATOM   4586  CA  ASP A 307      -8.186  37.540   9.391  1.00  0.91           C  
ATOM   4587  C   ASP A 307      -8.817  36.649   8.327  1.00  0.91           C  
ATOM   4588  O   ASP A 307      -8.424  36.667   7.153  1.00  0.91           O  
ATOM   4589  CB  ASP A 307      -7.303  36.729  10.335  1.00  0.91           C  
ATOM   4590  CG  ASP A 307      -6.476  37.614  11.288  1.00  0.91           C  
ATOM   4591  OD1 ASP A 307      -6.349  38.794  11.045  1.00  0.91           O  
ATOM   4592  OD2 ASP A 307      -6.007  37.095  12.279  1.00  0.91           O  
ATOM   4593  H   ASP A 307      -9.385  37.868  11.131  1.00  0.91           H  
ATOM   4594  HA  ASP A 307      -7.600  38.322   8.905  1.00  0.91           H  
ATOM   4595 1HB  ASP A 307      -7.922  36.061  10.930  1.00  0.91           H  
ATOM   4596 2HB  ASP A 307      -6.635  36.111   9.768  1.00  0.91           H  
ATOM   4597  N   ALA A 308      -9.876  35.937   8.737  1.00  0.83           N  
ATOM   4598  CA  ALA A 308     -10.620  35.098   7.803  1.00  0.83           C  
ATOM   4599  C   ALA A 308     -11.231  35.962   6.686  1.00  0.83           C  
ATOM   4600  O   ALA A 308     -11.205  35.575   5.512  1.00  0.83           O  
ATOM   4601  CB  ALA A 308     -11.705  34.322   8.531  1.00  0.83           C  
ATOM   4602  H   ALA A 308     -10.133  35.983   9.729  1.00  0.83           H  
ATOM   4603  HA  ALA A 308      -9.925  34.395   7.346  1.00  0.83           H  
ATOM   4604 1HB  ALA A 308     -12.238  33.692   7.827  1.00  0.83           H  
ATOM   4605 2HB  ALA A 308     -11.266  33.707   9.306  1.00  0.83           H  
ATOM   4606 3HB  ALA A 308     -12.390  35.007   8.980  1.00  0.83           H  
ATOM   4607  N   LEU A 309     -11.710  37.167   7.027  1.00  0.80           N  
ATOM   4608  CA  LEU A 309     -12.305  38.018   6.000  1.00  0.80           C  
ATOM   4609  C   LEU A 309     -11.310  38.386   4.951  1.00  0.80           C  
ATOM   4610  O   LEU A 309     -11.608  38.375   3.761  1.00  0.80           O  
ATOM   4611  CB  LEU A 309     -12.677  39.395   6.511  1.00  0.80           C  
ATOM   4612  CG  LEU A 309     -13.690  39.583   7.436  1.00  0.80           C  
ATOM   4613  CD1 LEU A 309     -13.643  41.040   7.782  1.00  0.80           C  
ATOM   4614  CD2 LEU A 309     -14.918  39.231   6.853  1.00  0.80           C  
ATOM   4615  H   LEU A 309     -11.726  37.447   8.008  1.00  0.80           H  
ATOM   4616  HA  LEU A 309     -13.143  37.514   5.541  1.00  0.80           H  
ATOM   4617 1HB  LEU A 309     -11.801  39.867   6.912  1.00  0.80           H  
ATOM   4618 2HB  LEU A 309     -12.970  39.981   5.640  1.00  0.80           H  
ATOM   4619  HG  LEU A 309     -13.530  38.988   8.324  1.00  0.80           H  
ATOM   4620 1HD1 LEU A 309     -14.405  41.245   8.452  1.00  0.80           H  
ATOM   4621 2HD1 LEU A 309     -12.682  41.294   8.214  1.00  0.80           H  
ATOM   4622 3HD1 LEU A 309     -13.788  41.616   6.883  1.00  0.80           H  
ATOM   4623 1HD2 LEU A 309     -15.723  39.420   7.557  1.00  0.80           H  
ATOM   4624 2HD2 LEU A 309     -15.018  39.837   5.983  1.00  0.80           H  
ATOM   4625 3HD2 LEU A 309     -14.916  38.205   6.570  1.00  0.80           H  
ATOM   4626  N   ALA A 310     -10.114  38.731   5.404  1.00  0.80           N  
ATOM   4627  CA  ALA A 310      -9.064  39.163   4.512  1.00  0.80           C  
ATOM   4628  C   ALA A 310      -8.692  38.043   3.538  1.00  0.80           C  
ATOM   4629  O   ALA A 310      -8.378  38.290   2.373  1.00  0.80           O  
ATOM   4630  CB  ALA A 310      -7.887  39.640   5.331  1.00  0.80           C  
ATOM   4631  H   ALA A 310      -9.949  38.718   6.414  1.00  0.80           H  
ATOM   4632  HA  ALA A 310      -9.440  39.999   3.927  1.00  0.80           H  
ATOM   4633 1HB  ALA A 310      -7.130  40.008   4.661  1.00  0.80           H  
ATOM   4634 2HB  ALA A 310      -8.207  40.447   5.992  1.00  0.80           H  
ATOM   4635 3HB  ALA A 310      -7.499  38.814   5.930  1.00  0.80           H  
ATOM   4636  N   ALA A 311      -8.733  36.800   4.021  1.00  0.82           N  
ATOM   4637  CA  ALA A 311      -8.428  35.631   3.203  1.00  0.82           C  
ATOM   4638  C   ALA A 311      -9.541  35.262   2.221  1.00  0.82           C  
ATOM   4639  O   ALA A 311      -9.267  34.754   1.128  1.00  0.82           O  
ATOM   4640  CB  ALA A 311      -8.184  34.448   4.096  1.00  0.82           C  
ATOM   4641  H   ALA A 311      -8.961  36.667   5.009  1.00  0.82           H  
ATOM   4642  HA  ALA A 311      -7.528  35.850   2.631  1.00  0.82           H  
ATOM   4643 1HB  ALA A 311      -7.921  33.584   3.494  1.00  0.82           H  
ATOM   4644 2HB  ALA A 311      -7.382  34.689   4.757  1.00  0.82           H  
ATOM   4645 3HB  ALA A 311      -9.084  34.233   4.671  1.00  0.82           H  
ATOM   4646  N   ALA A 312     -10.795  35.524   2.598  1.00  0.85           N  
ATOM   4647  CA  ALA A 312     -11.949  35.130   1.789  1.00  0.85           C  
ATOM   4648  C   ALA A 312     -11.870  35.553   0.312  1.00  0.85           C  
ATOM   4649  O   ALA A 312     -12.097  34.689  -0.533  1.00  0.85           O  
ATOM   4650  CB  ALA A 312     -13.229  35.647   2.435  1.00  0.85           C  
ATOM   4651  H   ALA A 312     -10.955  35.945   3.517  1.00  0.85           H  
ATOM   4652  HA  ALA A 312     -11.993  34.045   1.789  1.00  0.85           H  
ATOM   4653 1HB  ALA A 312     -14.085  35.292   1.864  1.00  0.85           H  
ATOM   4654 2HB  ALA A 312     -13.290  35.269   3.456  1.00  0.85           H  
ATOM   4655 3HB  ALA A 312     -13.247  36.721   2.469  1.00  0.85           H  
ATOM   4656  N   PRO A 313     -11.533  36.806  -0.091  1.00  0.91           N  
ATOM   4657  CA  PRO A 313     -11.408  37.178  -1.484  1.00  0.91           C  
ATOM   4658  C   PRO A 313     -10.232  36.499  -2.180  1.00  0.91           C  
ATOM   4659  O   PRO A 313     -10.198  36.434  -3.404  1.00  0.91           O  
ATOM   4660  CB  PRO A 313     -11.264  38.696  -1.425  1.00  0.91           C  
ATOM   4661  CG  PRO A 313     -10.729  38.980  -0.062  1.00  0.91           C  
ATOM   4662  CD  PRO A 313     -11.359  37.945   0.826  1.00  0.91           C  
ATOM   4663  HA  PRO A 313     -12.345  36.915  -1.994  1.00  0.91           H  
ATOM   4664 1HB  PRO A 313     -10.608  39.044  -2.229  1.00  0.91           H  
ATOM   4665 2HB  PRO A 313     -12.245  39.154  -1.599  1.00  0.91           H  
ATOM   4666 1HG  PRO A 313      -9.629  38.916  -0.056  1.00  0.91           H  
ATOM   4667 2HG  PRO A 313     -10.989  39.994   0.234  1.00  0.91           H  
ATOM   4668 1HD  PRO A 313     -10.669  37.762   1.592  1.00  0.91           H  
ATOM   4669 2HD  PRO A 313     -12.319  38.311   1.202  1.00  0.91           H  
ATOM   4670  N   ILE A 314      -9.254  35.972  -1.440  1.00  1.00           N  
ATOM   4671  CA  ILE A 314      -8.175  35.300  -2.148  1.00  1.00           C  
ATOM   4672  C   ILE A 314      -8.728  33.969  -2.572  1.00  1.00           C  
ATOM   4673  O   ILE A 314      -8.576  33.539  -3.721  1.00  1.00           O  
ATOM   4674  CB  ILE A 314      -6.940  35.005  -1.319  1.00  1.00           C  
ATOM   4675  CG1 ILE A 314      -6.250  36.186  -0.860  1.00  1.00           C  
ATOM   4676  CG2 ILE A 314      -6.024  34.241  -2.204  1.00  1.00           C  
ATOM   4677  CD1 ILE A 314      -5.236  35.811   0.093  1.00  1.00           C  
ATOM   4678  H   ILE A 314      -9.263  35.974  -0.424  1.00  1.00           H  
ATOM   4679  HA  ILE A 314      -7.898  35.868  -3.030  1.00  1.00           H  
ATOM   4680  HB  ILE A 314      -7.206  34.407  -0.447  1.00  1.00           H  
ATOM   4681 1HG1 ILE A 314      -5.766  36.672  -1.685  1.00  1.00           H  
ATOM   4682 2HG1 ILE A 314      -6.954  36.880  -0.386  1.00  1.00           H  
ATOM   4683 1HG2 ILE A 314      -5.123  33.975  -1.662  1.00  1.00           H  
ATOM   4684 2HG2 ILE A 314      -6.539  33.343  -2.534  1.00  1.00           H  
ATOM   4685 3HG2 ILE A 314      -5.760  34.846  -3.071  1.00  1.00           H  
ATOM   4686 1HD1 ILE A 314      -4.717  36.681   0.411  1.00  1.00           H  
ATOM   4687 2HD1 ILE A 314      -5.722  35.317   0.930  1.00  1.00           H  
ATOM   4688 3HD1 ILE A 314      -4.532  35.127  -0.375  1.00  1.00           H  
ATOM   4689  N   ALA A 315      -9.402  33.331  -1.611  1.00  1.15           N  
ATOM   4690  CA  ALA A 315     -10.035  32.052  -1.835  1.00  1.15           C  
ATOM   4691  C   ALA A 315     -11.028  32.223  -2.984  1.00  1.15           C  
ATOM   4692  O   ALA A 315     -11.081  31.402  -3.896  1.00  1.15           O  
ATOM   4693  CB  ALA A 315     -10.704  31.589  -0.546  1.00  1.15           C  
ATOM   4694  H   ALA A 315      -9.470  33.773  -0.692  1.00  1.15           H  
ATOM   4695  HA  ALA A 315      -9.280  31.331  -2.142  1.00  1.15           H  
ATOM   4696 1HB  ALA A 315     -11.185  30.629  -0.709  1.00  1.15           H  
ATOM   4697 2HB  ALA A 315      -9.968  31.498   0.245  1.00  1.15           H  
ATOM   4698 3HB  ALA A 315     -11.440  32.317  -0.258  1.00  1.15           H  
ATOM   4699  N   GLY A 316     -11.704  33.384  -2.996  1.00  1.36           N  
ATOM   4700  CA  GLY A 316     -12.634  33.821  -4.034  1.00  1.36           C  
ATOM   4701  C   GLY A 316     -11.974  33.847  -5.411  1.00  1.36           C  
ATOM   4702  O   GLY A 316     -12.458  33.244  -6.367  1.00  1.36           O  
ATOM   4703  H   GLY A 316     -11.606  33.992  -2.188  1.00  1.36           H  
ATOM   4704 1HA  GLY A 316     -13.511  33.195  -4.045  1.00  1.36           H  
ATOM   4705 2HA  GLY A 316     -12.969  34.827  -3.789  1.00  1.36           H  
ATOM   4706  N   ARG A 317     -10.850  34.545  -5.505  1.00  1.64           N  
ATOM   4707  CA  ARG A 317     -10.096  34.668  -6.744  1.00  1.64           C  
ATOM   4708  C   ARG A 317      -9.560  33.345  -7.297  1.00  1.64           C  
ATOM   4709  O   ARG A 317      -9.481  33.179  -8.520  1.00  1.64           O  
ATOM   4710  CB  ARG A 317      -8.958  35.658  -6.564  1.00  1.64           C  
ATOM   4711  CG  ARG A 317      -9.426  37.119  -6.509  1.00  1.64           C  
ATOM   4712  CD  ARG A 317      -8.318  38.056  -6.612  1.00  1.64           C  
ATOM   4713  NE  ARG A 317      -7.411  37.966  -5.480  1.00  1.64           N  
ATOM   4714  CZ  ARG A 317      -7.541  38.647  -4.324  1.00  1.64           C  
ATOM   4715  NH1 ARG A 317      -8.548  39.457  -4.131  1.00  1.64           N  
ATOM   4716  NH2 ARG A 317      -6.643  38.510  -3.376  1.00  1.64           N  
ATOM   4717  H   ARG A 317     -10.509  35.039  -4.682  1.00  1.64           H  
ATOM   4718  HA  ARG A 317     -10.765  35.089  -7.488  1.00  1.64           H  
ATOM   4719 1HB  ARG A 317      -8.432  35.440  -5.634  1.00  1.64           H  
ATOM   4720 2HB  ARG A 317      -8.243  35.557  -7.381  1.00  1.64           H  
ATOM   4721 1HG  ARG A 317     -10.096  37.305  -7.347  1.00  1.64           H  
ATOM   4722 2HG  ARG A 317      -9.955  37.321  -5.593  1.00  1.64           H  
ATOM   4723 1HD  ARG A 317      -7.756  37.851  -7.518  1.00  1.64           H  
ATOM   4724 2HD  ARG A 317      -8.715  39.066  -6.652  1.00  1.64           H  
ATOM   4725  HE  ARG A 317      -6.610  37.357  -5.575  1.00  1.64           H  
ATOM   4726 1HH1 ARG A 317      -9.258  39.575  -4.839  1.00  1.64           H  
ATOM   4727 2HH1 ARG A 317      -8.606  39.971  -3.265  1.00  1.64           H  
ATOM   4728 1HH2 ARG A 317      -5.855  37.890  -3.506  1.00  1.64           H  
ATOM   4729 2HH2 ARG A 317      -6.743  39.023  -2.514  1.00  1.64           H  
ATOM   4730  N   PHE A 318      -9.239  32.369  -6.441  1.00  1.93           N  
ATOM   4731  CA  PHE A 318      -8.648  31.120  -6.941  1.00  1.93           C  
ATOM   4732  C   PHE A 318      -9.640  30.133  -7.577  1.00  1.93           C  
ATOM   4733  O   PHE A 318      -9.695  28.970  -7.201  1.00  1.93           O  
ATOM   4734  CB  PHE A 318      -7.967  30.353  -5.793  1.00  1.93           C  
ATOM   4735  CG  PHE A 318      -6.742  30.979  -5.200  1.00  1.93           C  
ATOM   4736  CD1 PHE A 318      -6.056  31.986  -5.858  1.00  1.93           C  
ATOM   4737  CD2 PHE A 318      -6.238  30.508  -3.993  1.00  1.93           C  
ATOM   4738  CE1 PHE A 318      -4.904  32.514  -5.317  1.00  1.93           C  
ATOM   4739  CE2 PHE A 318      -5.084  31.025  -3.460  1.00  1.93           C  
ATOM   4740  CZ  PHE A 318      -4.413  32.032  -4.122  1.00  1.93           C  
ATOM   4741  H   PHE A 318      -9.331  32.536  -5.435  1.00  1.93           H  
ATOM   4742  HA  PHE A 318      -7.900  31.381  -7.689  1.00  1.93           H  
ATOM   4743 1HB  PHE A 318      -8.696  30.221  -4.984  1.00  1.93           H  
ATOM   4744 2HB  PHE A 318      -7.698  29.362  -6.139  1.00  1.93           H  
ATOM   4745  HD1 PHE A 318      -6.435  32.359  -6.810  1.00  1.93           H  
ATOM   4746  HD2 PHE A 318      -6.768  29.705  -3.476  1.00  1.93           H  
ATOM   4747  HE1 PHE A 318      -4.377  33.301  -5.838  1.00  1.93           H  
ATOM   4748  HE2 PHE A 318      -4.696  30.638  -2.520  1.00  1.93           H  
ATOM   4749  HZ  PHE A 318      -3.500  32.447  -3.702  1.00  1.93           H  
ATOM   4750  N   LYS A 319     -10.314  30.557  -8.644  1.00  2.16           N  
ATOM   4751  CA  LYS A 319     -11.300  29.720  -9.343  1.00  2.16           C  
ATOM   4752  C   LYS A 319     -10.741  28.390  -9.840  1.00  2.16           C  
ATOM   4753  O   LYS A 319     -11.384  27.347  -9.726  1.00  2.16           O  
ATOM   4754  CB  LYS A 319     -11.903  30.463 -10.540  1.00  2.16           C  
ATOM   4755  CG  LYS A 319     -12.925  29.618 -11.317  1.00  2.16           C  
ATOM   4756  CD  LYS A 319     -13.577  30.366 -12.486  1.00  2.16           C  
ATOM   4757  CE  LYS A 319     -14.469  29.410 -13.291  1.00  2.16           C  
ATOM   4758  NZ  LYS A 319     -15.130  30.066 -14.446  1.00  2.16           N  
ATOM   4759  H   LYS A 319     -10.163  31.524  -8.917  1.00  2.16           H  
ATOM   4760  HA  LYS A 319     -12.103  29.497  -8.639  1.00  2.16           H  
ATOM   4761 1HB  LYS A 319     -12.401  31.369 -10.193  1.00  2.16           H  
ATOM   4762 2HB  LYS A 319     -11.111  30.760 -11.229  1.00  2.16           H  
ATOM   4763 1HG  LYS A 319     -12.422  28.733 -11.711  1.00  2.16           H  
ATOM   4764 2HG  LYS A 319     -13.707  29.290 -10.632  1.00  2.16           H  
ATOM   4765 1HD  LYS A 319     -14.193  31.190 -12.108  1.00  2.16           H  
ATOM   4766 2HD  LYS A 319     -12.810  30.775 -13.142  1.00  2.16           H  
ATOM   4767 1HE  LYS A 319     -13.846  28.598 -13.662  1.00  2.16           H  
ATOM   4768 2HE  LYS A 319     -15.239  28.997 -12.637  1.00  2.16           H  
ATOM   4769 1HZ  LYS A 319     -15.690  29.400 -14.938  1.00  2.16           H  
ATOM   4770 2HZ  LYS A 319     -15.751  30.818 -14.141  1.00  2.16           H  
ATOM   4771 3HZ  LYS A 319     -14.445  30.450 -15.071  1.00  2.16           H  
ATOM   4772  N   GLU A 320      -9.536  28.434 -10.398  1.00  2.21           N  
ATOM   4773  CA  GLU A 320      -8.890  27.256 -10.970  1.00  2.21           C  
ATOM   4774  C   GLU A 320      -8.407  26.268  -9.911  1.00  2.21           C  
ATOM   4775  O   GLU A 320      -8.104  25.111 -10.218  1.00  2.21           O  
ATOM   4776  CB  GLU A 320      -7.717  27.683 -11.855  1.00  2.21           C  
ATOM   4777  CG  GLU A 320      -8.132  28.446 -13.116  1.00  2.21           C  
ATOM   4778  CD  GLU A 320      -6.960  28.858 -13.988  1.00  2.21           C  
ATOM   4779  OE1 GLU A 320      -5.840  28.610 -13.610  1.00  2.21           O  
ATOM   4780  OE2 GLU A 320      -7.194  29.419 -15.034  1.00  2.21           O  
ATOM   4781  H   GLU A 320      -9.062  29.323 -10.440  1.00  2.21           H  
ATOM   4782  HA  GLU A 320      -9.621  26.742 -11.596  1.00  2.21           H  
ATOM   4783 1HB  GLU A 320      -7.043  28.319 -11.279  1.00  2.21           H  
ATOM   4784 2HB  GLU A 320      -7.154  26.803 -12.162  1.00  2.21           H  
ATOM   4785 1HG  GLU A 320      -8.801  27.815 -13.700  1.00  2.21           H  
ATOM   4786 2HG  GLU A 320      -8.689  29.335 -12.817  1.00  2.21           H  
ATOM   4787  N   SER A 321      -8.252  26.744  -8.684  1.00  2.06           N  
ATOM   4788  CA  SER A 321      -7.758  25.933  -7.589  1.00  2.06           C  
ATOM   4789  C   SER A 321      -8.555  26.277  -6.321  1.00  2.06           C  
ATOM   4790  O   SER A 321      -8.013  26.911  -5.406  1.00  2.06           O  
ATOM   4791  CB  SER A 321      -6.280  26.164  -7.433  1.00  2.06           C  
ATOM   4792  OG  SER A 321      -5.594  25.802  -8.600  1.00  2.06           O  
ATOM   4793  H   SER A 321      -8.562  27.687  -8.465  1.00  2.06           H  
ATOM   4794  HA  SER A 321      -7.902  24.880  -7.827  1.00  2.06           H  
ATOM   4795 1HB  SER A 321      -6.094  27.212  -7.209  1.00  2.06           H  
ATOM   4796 2HB  SER A 321      -5.913  25.574  -6.607  1.00  2.06           H  
ATOM   4797  HG  SER A 321      -6.054  25.024  -8.952  1.00  2.06           H  
ATOM   4798  N   PRO A 322      -9.828  25.846  -6.227  1.00  1.77           N  
ATOM   4799  CA  PRO A 322     -10.818  26.254  -5.244  1.00  1.77           C  
ATOM   4800  C   PRO A 322     -10.371  26.055  -3.816  1.00  1.77           C  
ATOM   4801  O   PRO A 322      -9.518  25.200  -3.532  1.00  1.77           O  
ATOM   4802  CB  PRO A 322     -12.001  25.322  -5.540  1.00  1.77           C  
ATOM   4803  CG  PRO A 322     -11.840  24.941  -6.983  1.00  1.77           C  
ATOM   4804  CD  PRO A 322     -10.358  24.862  -7.210  1.00  1.77           C  
ATOM   4805  HA  PRO A 322     -11.078  27.309  -5.428  1.00  1.77           H  
ATOM   4806 1HB  PRO A 322     -11.977  24.453  -4.865  1.00  1.77           H  
ATOM   4807 2HB  PRO A 322     -12.944  25.852  -5.347  1.00  1.77           H  
ATOM   4808 1HG  PRO A 322     -12.348  23.981  -7.183  1.00  1.77           H  
ATOM   4809 2HG  PRO A 322     -12.316  25.694  -7.632  1.00  1.77           H  
ATOM   4810 1HD  PRO A 322      -9.972  23.869  -7.021  1.00  1.77           H  
ATOM   4811 2HD  PRO A 322     -10.212  25.162  -8.234  1.00  1.77           H  
ATOM   4812  N   ALA A 323     -10.927  26.882  -2.919  1.00  1.44           N  
ATOM   4813  CA  ALA A 323     -10.593  26.777  -1.507  1.00  1.44           C  
ATOM   4814  C   ALA A 323     -11.649  27.334  -0.553  1.00  1.44           C  
ATOM   4815  O   ALA A 323     -12.251  28.364  -0.838  1.00  1.44           O  
ATOM   4816  CB  ALA A 323      -9.345  27.571  -1.226  1.00  1.44           C  
ATOM   4817  H   ALA A 323     -11.618  27.552  -3.250  1.00  1.44           H  
ATOM   4818  HA  ALA A 323     -10.417  25.731  -1.323  1.00  1.44           H  
ATOM   4819 1HB  ALA A 323      -9.064  27.447  -0.180  1.00  1.44           H  
ATOM   4820 2HB  ALA A 323      -8.594  27.220  -1.839  1.00  1.44           H  
ATOM   4821 3HB  ALA A 323      -9.524  28.620  -1.437  1.00  1.44           H  
ATOM   4822  N   PRO A 324     -11.875  26.675   0.595  1.00  1.18           N  
ATOM   4823  CA  PRO A 324     -12.637  27.120   1.731  1.00  1.18           C  
ATOM   4824  C   PRO A 324     -11.733  27.875   2.687  1.00  1.18           C  
ATOM   4825  O   PRO A 324     -10.503  27.797   2.574  1.00  1.18           O  
ATOM   4826  CB  PRO A 324     -13.072  25.802   2.360  1.00  1.18           C  
ATOM   4827  CG  PRO A 324     -11.889  24.919   2.130  1.00  1.18           C  
ATOM   4828  CD  PRO A 324     -11.409  25.285   0.756  1.00  1.18           C  
ATOM   4829  HA  PRO A 324     -13.489  27.732   1.407  1.00  1.18           H  
ATOM   4830 1HB  PRO A 324     -13.297  25.944   3.431  1.00  1.18           H  
ATOM   4831 2HB  PRO A 324     -13.989  25.433   1.883  1.00  1.18           H  
ATOM   4832 1HG  PRO A 324     -11.134  25.137   2.899  1.00  1.18           H  
ATOM   4833 2HG  PRO A 324     -12.129  23.861   2.227  1.00  1.18           H  
ATOM   4834 1HD  PRO A 324     -10.317  25.197   0.736  1.00  1.18           H  
ATOM   4835 2HD  PRO A 324     -11.913  24.650   0.035  1.00  1.18           H  
ATOM   4836  N   ILE A 325     -12.349  28.484   3.685  1.00  1.00           N  
ATOM   4837  CA  ILE A 325     -11.618  28.919   4.858  1.00  1.00           C  
ATOM   4838  C   ILE A 325     -12.073  28.047   6.001  1.00  1.00           C  
ATOM   4839  O   ILE A 325     -13.274  27.959   6.263  1.00  1.00           O  
ATOM   4840  CB  ILE A 325     -11.865  30.377   5.269  1.00  1.00           C  
ATOM   4841  CG1 ILE A 325     -11.442  31.341   4.221  1.00  1.00           C  
ATOM   4842  CG2 ILE A 325     -11.085  30.677   6.588  1.00  1.00           C  
ATOM   4843  CD1 ILE A 325     -11.883  32.700   4.566  1.00  1.00           C  
ATOM   4844  H   ILE A 325     -13.354  28.575   3.671  1.00  1.00           H  
ATOM   4845  HA  ILE A 325     -10.556  28.767   4.705  1.00  1.00           H  
ATOM   4846  HB  ILE A 325     -12.930  30.530   5.442  1.00  1.00           H  
ATOM   4847 1HG1 ILE A 325     -10.361  31.347   4.149  1.00  1.00           H  
ATOM   4848 2HG1 ILE A 325     -11.852  31.065   3.253  1.00  1.00           H  
ATOM   4849 1HG2 ILE A 325     -11.268  31.700   6.891  1.00  1.00           H  
ATOM   4850 2HG2 ILE A 325     -11.416  30.008   7.381  1.00  1.00           H  
ATOM   4851 3HG2 ILE A 325     -10.014  30.535   6.420  1.00  1.00           H  
ATOM   4852 1HD1 ILE A 325     -11.549  33.358   3.833  1.00  1.00           H  
ATOM   4853 2HD1 ILE A 325     -12.968  32.738   4.633  1.00  1.00           H  
ATOM   4854 3HD1 ILE A 325     -11.454  32.985   5.519  1.00  1.00           H  
ATOM   4855  N   ILE A 326     -11.127  27.413   6.660  1.00  0.91           N  
ATOM   4856  CA  ILE A 326     -11.418  26.561   7.782  1.00  0.91           C  
ATOM   4857  C   ILE A 326     -11.161  27.298   9.065  1.00  0.91           C  
ATOM   4858  O   ILE A 326     -10.053  27.780   9.301  1.00  0.91           O  
ATOM   4859  CB  ILE A 326     -10.566  25.283   7.729  1.00  0.91           C  
ATOM   4860  CG1 ILE A 326     -10.915  24.506   6.469  1.00  0.91           C  
ATOM   4861  CG2 ILE A 326     -10.756  24.426   8.994  1.00  0.91           C  
ATOM   4862  CD1 ILE A 326      -9.992  23.385   6.205  1.00  0.91           C  
ATOM   4863  H   ILE A 326     -10.166  27.531   6.363  1.00  0.91           H  
ATOM   4864  HA  ILE A 326     -12.462  26.280   7.748  1.00  0.91           H  
ATOM   4865  HB  ILE A 326      -9.516  25.567   7.649  1.00  0.91           H  
ATOM   4866 1HG1 ILE A 326     -11.926  24.109   6.577  1.00  0.91           H  
ATOM   4867 2HG1 ILE A 326     -10.897  25.179   5.609  1.00  0.91           H  
ATOM   4868 1HG2 ILE A 326     -10.131  23.536   8.933  1.00  0.91           H  
ATOM   4869 2HG2 ILE A 326     -10.478  25.002   9.879  1.00  0.91           H  
ATOM   4870 3HG2 ILE A 326     -11.800  24.133   9.069  1.00  0.91           H  
ATOM   4871 1HD1 ILE A 326     -10.308  22.869   5.312  1.00  0.91           H  
ATOM   4872 2HD1 ILE A 326      -8.987  23.778   6.073  1.00  0.91           H  
ATOM   4873 3HD1 ILE A 326     -10.011  22.699   7.047  1.00  0.91           H  
ATOM   4874  N   LEU A 327     -12.192  27.425   9.881  1.00  0.88           N  
ATOM   4875  CA  LEU A 327     -12.002  28.110  11.135  1.00  0.88           C  
ATOM   4876  C   LEU A 327     -11.470  27.096  12.129  1.00  0.88           C  
ATOM   4877  O   LEU A 327     -11.965  25.971  12.219  1.00  0.88           O  
ATOM   4878  CB  LEU A 327     -13.296  28.783  11.597  1.00  0.88           C  
ATOM   4879  CG  LEU A 327     -13.815  29.904  10.661  1.00  0.88           C  
ATOM   4880  CD1 LEU A 327     -15.148  30.462  11.210  1.00  0.88           C  
ATOM   4881  CD2 LEU A 327     -12.735  30.998  10.556  1.00  0.88           C  
ATOM   4882  H   LEU A 327     -13.092  27.040   9.628  1.00  0.88           H  
ATOM   4883  HA  LEU A 327     -11.264  28.889  11.000  1.00  0.88           H  
ATOM   4884 1HB  LEU A 327     -14.075  28.027  11.690  1.00  0.88           H  
ATOM   4885 2HB  LEU A 327     -13.128  29.220  12.577  1.00  0.88           H  
ATOM   4886  HG  LEU A 327     -14.008  29.494   9.666  1.00  0.88           H  
ATOM   4887 1HD1 LEU A 327     -15.516  31.242  10.553  1.00  0.88           H  
ATOM   4888 2HD1 LEU A 327     -15.887  29.659  11.263  1.00  0.88           H  
ATOM   4889 3HD1 LEU A 327     -14.987  30.869  12.207  1.00  0.88           H  
ATOM   4890 1HD2 LEU A 327     -13.080  31.790   9.893  1.00  0.88           H  
ATOM   4891 2HD2 LEU A 327     -12.532  31.413  11.544  1.00  0.88           H  
ATOM   4892 3HD2 LEU A 327     -11.818  30.561  10.156  1.00  0.88           H  
ATOM   4893  N   ALA A 328     -10.470  27.485  12.890  1.00  0.88           N  
ATOM   4894  CA  ALA A 328      -9.862  26.536  13.816  1.00  0.88           C  
ATOM   4895  C   ALA A 328      -9.353  27.231  15.052  1.00  0.88           C  
ATOM   4896  O   ALA A 328      -9.361  28.457  15.116  1.00  0.88           O  
ATOM   4897  CB  ALA A 328      -8.755  25.798  13.107  1.00  0.88           C  
ATOM   4898  H   ALA A 328     -10.085  28.420  12.745  1.00  0.88           H  
ATOM   4899  HA  ALA A 328     -10.622  25.820  14.128  1.00  0.88           H  
ATOM   4900 1HB  ALA A 328      -8.315  25.067  13.786  1.00  0.88           H  
ATOM   4901 2HB  ALA A 328      -9.168  25.297  12.239  1.00  0.88           H  
ATOM   4902 3HB  ALA A 328      -8.009  26.490  12.782  1.00  0.88           H  
ATOM   4903  N   THR A 329      -9.015  26.461  16.087  1.00  0.89           N  
ATOM   4904  CA  THR A 329      -8.551  27.079  17.322  1.00  0.89           C  
ATOM   4905  C   THR A 329      -7.223  26.535  17.791  1.00  0.89           C  
ATOM   4906  O   THR A 329      -6.157  26.842  17.242  1.00  0.89           O  
ATOM   4907  CB  THR A 329      -9.587  26.813  18.435  1.00  0.89           C  
ATOM   4908  OG1 THR A 329      -9.779  25.364  18.559  1.00  0.89           O  
ATOM   4909  CG2 THR A 329     -10.918  27.482  18.121  1.00  0.89           C  
ATOM   4910  H   THR A 329      -9.048  25.439  16.015  1.00  0.89           H  
ATOM   4911  HA  THR A 329      -8.442  28.141  17.156  1.00  0.89           H  
ATOM   4912  HB  THR A 329      -9.213  27.215  19.385  1.00  0.89           H  
ATOM   4913  HG1 THR A 329     -10.160  25.025  17.733  1.00  0.89           H  
ATOM   4914 1HG2 THR A 329     -11.627  27.280  18.924  1.00  0.89           H  
ATOM   4915 2HG2 THR A 329     -10.762  28.557  18.037  1.00  0.89           H  
ATOM   4916 3HG2 THR A 329     -11.318  27.098  17.186  1.00  0.89           H  
ATOM   4917  N   ASP A 330      -7.347  25.666  18.785  1.00  0.89           N  
ATOM   4918  CA  ASP A 330      -6.273  24.905  19.355  1.00  0.89           C  
ATOM   4919  C   ASP A 330      -6.267  23.604  18.591  1.00  0.89           C  
ATOM   4920  O   ASP A 330      -5.252  22.921  18.467  1.00  0.89           O  
ATOM   4921  CB  ASP A 330      -6.501  24.691  20.848  1.00  0.89           C  
ATOM   4922  CG  ASP A 330      -6.515  26.015  21.616  1.00  0.89           C  
ATOM   4923  OD1 ASP A 330      -5.563  26.752  21.509  1.00  0.89           O  
ATOM   4924  OD2 ASP A 330      -7.482  26.280  22.290  1.00  0.89           O  
ATOM   4925  H   ASP A 330      -8.272  25.520  19.169  1.00  0.89           H  
ATOM   4926  HA  ASP A 330      -5.344  25.429  19.206  1.00  0.89           H  
ATOM   4927 1HB  ASP A 330      -7.453  24.180  21.003  1.00  0.89           H  
ATOM   4928 2HB  ASP A 330      -5.715  24.055  21.250  1.00  0.89           H  
ATOM   4929  N   THR A 331      -7.453  23.266  18.097  1.00  0.87           N  
ATOM   4930  CA  THR A 331      -7.680  22.054  17.335  1.00  0.87           C  
ATOM   4931  C   THR A 331      -8.713  22.234  16.227  1.00  0.87           C  
ATOM   4932  O   THR A 331      -9.215  23.334  15.945  1.00  0.87           O  
ATOM   4933  CB  THR A 331      -8.122  20.886  18.262  1.00  0.87           C  
ATOM   4934  OG1 THR A 331      -8.117  19.633  17.512  1.00  0.87           O  
ATOM   4935  CG2 THR A 331      -9.516  21.148  18.840  1.00  0.87           C  
ATOM   4936  H   THR A 331      -8.227  23.906  18.262  1.00  0.87           H  
ATOM   4937  HA  THR A 331      -6.739  21.766  16.864  1.00  0.87           H  
ATOM   4938  HB  THR A 331      -7.408  20.803  19.080  1.00  0.87           H  
ATOM   4939  HG1 THR A 331      -8.976  19.533  16.984  1.00  0.87           H  
ATOM   4940 1HG2 THR A 331      -9.794  20.323  19.493  1.00  0.87           H  
ATOM   4941 2HG2 THR A 331      -9.502  22.077  19.410  1.00  0.87           H  
ATOM   4942 3HG2 THR A 331     -10.246  21.229  18.037  1.00  0.87           H  
ATOM   4943  N   LEU A 332      -8.986  21.112  15.596  1.00  0.83           N  
ATOM   4944  CA  LEU A 332      -9.986  20.923  14.577  1.00  0.83           C  
ATOM   4945  C   LEU A 332     -10.942  19.944  15.194  1.00  0.83           C  
ATOM   4946  O   LEU A 332     -10.508  19.139  16.034  1.00  0.83           O  
ATOM   4947  CB  LEU A 332      -9.382  20.358  13.292  1.00  0.83           C  
ATOM   4948  CG  LEU A 332      -8.373  21.215  12.626  1.00  0.83           C  
ATOM   4949  CD1 LEU A 332      -7.749  20.473  11.501  1.00  0.83           C  
ATOM   4950  CD2 LEU A 332      -9.083  22.445  12.098  1.00  0.83           C  
ATOM   4951  H   LEU A 332      -8.495  20.297  15.928  1.00  0.83           H  
ATOM   4952  HA  LEU A 332     -10.505  21.860  14.371  1.00  0.83           H  
ATOM   4953 1HB  LEU A 332      -8.912  19.405  13.521  1.00  0.83           H  
ATOM   4954 2HB  LEU A 332     -10.192  20.173  12.580  1.00  0.83           H  
ATOM   4955  HG  LEU A 332      -7.596  21.489  13.333  1.00  0.83           H  
ATOM   4956 1HD1 LEU A 332      -7.027  21.104  11.036  1.00  0.83           H  
ATOM   4957 2HD1 LEU A 332      -7.266  19.590  11.874  1.00  0.83           H  
ATOM   4958 3HD1 LEU A 332      -8.515  20.186  10.779  1.00  0.83           H  
ATOM   4959 1HD2 LEU A 332      -8.380  23.095  11.587  1.00  0.83           H  
ATOM   4960 2HD2 LEU A 332      -9.859  22.139  11.395  1.00  0.83           H  
ATOM   4961 3HD2 LEU A 332      -9.546  22.976  12.931  1.00  0.83           H  
ATOM   4962  N   SER A 333     -12.214  20.027  14.831  1.00  0.79           N  
ATOM   4963  CA  SER A 333     -13.194  19.053  15.292  1.00  0.79           C  
ATOM   4964  C   SER A 333     -13.165  17.806  14.438  1.00  0.79           C  
ATOM   4965  O   SER A 333     -12.624  17.824  13.330  1.00  0.79           O  
ATOM   4966  CB  SER A 333     -14.583  19.632  15.245  1.00  0.79           C  
ATOM   4967  OG  SER A 333     -14.970  19.888  13.914  1.00  0.79           O  
ATOM   4968  H   SER A 333     -12.488  20.763  14.174  1.00  0.79           H  
ATOM   4969  HA  SER A 333     -12.955  18.778  16.321  1.00  0.79           H  
ATOM   4970 1HB  SER A 333     -15.283  18.935  15.700  1.00  0.79           H  
ATOM   4971 2HB  SER A 333     -14.618  20.548  15.816  1.00  0.79           H  
ATOM   4972  HG  SER A 333     -14.425  20.645  13.641  1.00  0.79           H  
ATOM   4973  N   SER A 334     -13.814  16.743  14.911  1.00  0.77           N  
ATOM   4974  CA  SER A 334     -13.913  15.524  14.121  1.00  0.77           C  
ATOM   4975  C   SER A 334     -14.653  15.803  12.823  1.00  0.77           C  
ATOM   4976  O   SER A 334     -14.274  15.323  11.755  1.00  0.77           O  
ATOM   4977  CB  SER A 334     -14.643  14.450  14.902  1.00  0.77           C  
ATOM   4978  OG  SER A 334     -13.908  14.056  16.030  1.00  0.77           O  
ATOM   4979  H   SER A 334     -14.231  16.780  15.830  1.00  0.77           H  
ATOM   4980  HA  SER A 334     -12.906  15.177  13.884  1.00  0.77           H  
ATOM   4981 1HB  SER A 334     -15.619  14.826  15.210  1.00  0.77           H  
ATOM   4982 2HB  SER A 334     -14.816  13.589  14.257  1.00  0.77           H  
ATOM   4983  HG  SER A 334     -14.415  13.350  16.443  1.00  0.77           H  
ATOM   4984  N   ASP A 335     -15.703  16.620  12.903  1.00  0.75           N  
ATOM   4985  CA  ASP A 335     -16.485  16.930  11.719  1.00  0.75           C  
ATOM   4986  C   ASP A 335     -15.609  17.605  10.668  1.00  0.75           C  
ATOM   4987  O   ASP A 335     -15.703  17.288   9.477  1.00  0.75           O  
ATOM   4988  CB  ASP A 335     -17.651  17.843  12.100  1.00  0.75           C  
ATOM   4989  CG  ASP A 335     -18.733  17.131  12.916  1.00  0.75           C  
ATOM   4990  OD1 ASP A 335     -18.724  15.921  12.953  1.00  0.75           O  
ATOM   4991  OD2 ASP A 335     -19.550  17.802  13.504  1.00  0.75           O  
ATOM   4992  H   ASP A 335     -15.961  17.013  13.795  1.00  0.75           H  
ATOM   4993  HA  ASP A 335     -16.874  16.001  11.301  1.00  0.75           H  
ATOM   4994 1HB  ASP A 335     -17.274  18.694  12.673  1.00  0.75           H  
ATOM   4995 2HB  ASP A 335     -18.109  18.238  11.201  1.00  0.75           H  
ATOM   4996  N   GLN A 336     -14.733  18.514  11.113  1.00  0.76           N  
ATOM   4997  CA  GLN A 336     -13.825  19.181  10.186  1.00  0.76           C  
ATOM   4998  C   GLN A 336     -12.790  18.240   9.612  1.00  0.76           C  
ATOM   4999  O   GLN A 336     -12.496  18.295   8.419  1.00  0.76           O  
ATOM   5000  CB  GLN A 336     -13.108  20.343  10.859  1.00  0.76           C  
ATOM   5001  CG  GLN A 336     -13.989  21.513  11.157  1.00  0.76           C  
ATOM   5002  CD  GLN A 336     -13.274  22.544  11.938  1.00  0.76           C  
ATOM   5003  OE1 GLN A 336     -12.683  22.269  13.003  1.00  0.76           O  
ATOM   5004  NE2 GLN A 336     -13.301  23.752  11.406  1.00  0.76           N  
ATOM   5005  H   GLN A 336     -14.713  18.758  12.107  1.00  0.76           H  
ATOM   5006  HA  GLN A 336     -14.411  19.575   9.360  1.00  0.76           H  
ATOM   5007 1HB  GLN A 336     -12.669  19.995  11.795  1.00  0.76           H  
ATOM   5008 2HB  GLN A 336     -12.289  20.684  10.224  1.00  0.76           H  
ATOM   5009 1HG  GLN A 336     -14.304  21.966  10.214  1.00  0.76           H  
ATOM   5010 2HG  GLN A 336     -14.865  21.188  11.713  1.00  0.76           H  
ATOM   5011 1HE2 GLN A 336     -12.827  24.535  11.841  1.00  0.76           H  
ATOM   5012 2HE2 GLN A 336     -13.783  23.898  10.542  1.00  0.76           H  
ATOM   5013  N   ASN A 337     -12.262  17.346  10.440  1.00  0.78           N  
ATOM   5014  CA  ASN A 337     -11.230  16.435   9.982  1.00  0.78           C  
ATOM   5015  C   ASN A 337     -11.785  15.555   8.867  1.00  0.78           C  
ATOM   5016  O   ASN A 337     -11.111  15.296   7.861  1.00  0.78           O  
ATOM   5017  CB  ASN A 337     -10.735  15.630  11.164  1.00  0.78           C  
ATOM   5018  CG  ASN A 337      -9.924  16.487  12.111  1.00  0.78           C  
ATOM   5019  OD1 ASN A 337      -9.400  17.528  11.721  1.00  0.78           O  
ATOM   5020  ND2 ASN A 337      -9.827  16.076  13.348  1.00  0.78           N  
ATOM   5021  H   ASN A 337     -12.548  17.335  11.420  1.00  0.78           H  
ATOM   5022  HA  ASN A 337     -10.406  17.015   9.568  1.00  0.78           H  
ATOM   5023 1HB  ASN A 337     -11.588  15.218  11.703  1.00  0.78           H  
ATOM   5024 2HB  ASN A 337     -10.128  14.796  10.819  1.00  0.78           H  
ATOM   5025 1HD2 ASN A 337      -9.310  16.615  14.016  1.00  0.78           H  
ATOM   5026 2HD2 ASN A 337     -10.274  15.229  13.631  1.00  0.78           H  
ATOM   5027  N   VAL A 338     -13.046  15.146   9.012  1.00  0.82           N  
ATOM   5028  CA  VAL A 338     -13.705  14.348   7.992  1.00  0.82           C  
ATOM   5029  C   VAL A 338     -13.969  15.163   6.740  1.00  0.82           C  
ATOM   5030  O   VAL A 338     -13.704  14.709   5.623  1.00  0.82           O  
ATOM   5031  CB  VAL A 338     -15.032  13.781   8.502  1.00  0.82           C  
ATOM   5032  CG1 VAL A 338     -15.774  13.114   7.346  1.00  0.82           C  
ATOM   5033  CG2 VAL A 338     -14.758  12.769   9.609  1.00  0.82           C  
ATOM   5034  H   VAL A 338     -13.550  15.377   9.872  1.00  0.82           H  
ATOM   5035  HA  VAL A 338     -13.051  13.514   7.736  1.00  0.82           H  
ATOM   5036  HB  VAL A 338     -15.651  14.596   8.889  1.00  0.82           H  
ATOM   5037 1HG1 VAL A 338     -16.720  12.716   7.706  1.00  0.82           H  
ATOM   5038 2HG1 VAL A 338     -15.961  13.852   6.564  1.00  0.82           H  
ATOM   5039 3HG1 VAL A 338     -15.164  12.305   6.948  1.00  0.82           H  
ATOM   5040 1HG2 VAL A 338     -15.700  12.368   9.976  1.00  0.82           H  
ATOM   5041 2HG2 VAL A 338     -14.145  11.959   9.215  1.00  0.82           H  
ATOM   5042 3HG2 VAL A 338     -14.230  13.256  10.422  1.00  0.82           H  
ATOM   5043  N   ALA A 339     -14.477  16.384   6.919  1.00  0.88           N  
ATOM   5044  CA  ALA A 339     -14.779  17.232   5.782  1.00  0.88           C  
ATOM   5045  C   ALA A 339     -13.549  17.485   4.937  1.00  0.88           C  
ATOM   5046  O   ALA A 339     -13.621  17.438   3.707  1.00  0.88           O  
ATOM   5047  CB  ALA A 339     -15.325  18.548   6.266  1.00  0.88           C  
ATOM   5048  H   ALA A 339     -14.689  16.721   7.860  1.00  0.88           H  
ATOM   5049  HA  ALA A 339     -15.517  16.721   5.170  1.00  0.88           H  
ATOM   5050 1HB  ALA A 339     -15.582  19.164   5.418  1.00  0.88           H  
ATOM   5051 2HB  ALA A 339     -16.212  18.373   6.869  1.00  0.88           H  
ATOM   5052 3HB  ALA A 339     -14.577  19.050   6.873  1.00  0.88           H  
ATOM   5053  N   VAL A 340     -12.412  17.699   5.596  1.00  0.97           N  
ATOM   5054  CA  VAL A 340     -11.167  17.935   4.899  1.00  0.97           C  
ATOM   5055  C   VAL A 340     -10.668  16.660   4.258  1.00  0.97           C  
ATOM   5056  O   VAL A 340     -10.336  16.653   3.078  1.00  0.97           O  
ATOM   5057  CB  VAL A 340     -10.094  18.483   5.836  1.00  0.97           C  
ATOM   5058  CG1 VAL A 340      -8.763  18.557   5.107  1.00  0.97           C  
ATOM   5059  CG2 VAL A 340     -10.479  19.851   6.305  1.00  0.97           C  
ATOM   5060  H   VAL A 340     -12.425  17.734   6.617  1.00  0.97           H  
ATOM   5061  HA  VAL A 340     -11.342  18.676   4.126  1.00  0.97           H  
ATOM   5062  HB  VAL A 340     -10.003  17.812   6.682  1.00  0.97           H  
ATOM   5063 1HG1 VAL A 340      -7.996  18.934   5.779  1.00  0.97           H  
ATOM   5064 2HG1 VAL A 340      -8.487  17.562   4.766  1.00  0.97           H  
ATOM   5065 3HG1 VAL A 340      -8.852  19.223   4.249  1.00  0.97           H  
ATOM   5066 1HG2 VAL A 340      -9.715  20.227   6.979  1.00  0.97           H  
ATOM   5067 2HG2 VAL A 340     -10.567  20.504   5.442  1.00  0.97           H  
ATOM   5068 3HG2 VAL A 340     -11.429  19.812   6.824  1.00  0.97           H  
ATOM   5069  N   SER A 341     -10.704  15.542   4.984  1.00  1.10           N  
ATOM   5070  CA  SER A 341     -10.214  14.296   4.417  1.00  1.10           C  
ATOM   5071  C   SER A 341     -10.922  14.004   3.089  1.00  1.10           C  
ATOM   5072  O   SER A 341     -10.295  13.553   2.118  1.00  1.10           O  
ATOM   5073  CB  SER A 341     -10.478  13.157   5.388  1.00  1.10           C  
ATOM   5074  OG  SER A 341      -9.755  13.316   6.575  1.00  1.10           O  
ATOM   5075  H   SER A 341     -11.014  15.554   5.955  1.00  1.10           H  
ATOM   5076  HA  SER A 341      -9.142  14.389   4.238  1.00  1.10           H  
ATOM   5077 1HB  SER A 341     -11.543  13.118   5.614  1.00  1.10           H  
ATOM   5078 2HB  SER A 341     -10.209  12.214   4.919  1.00  1.10           H  
ATOM   5079  HG  SER A 341     -10.095  14.147   6.982  1.00  1.10           H  
ATOM   5080  N   LYS A 342     -12.233  14.266   3.042  1.00  1.30           N  
ATOM   5081  CA  LYS A 342     -12.995  14.069   1.821  1.00  1.30           C  
ATOM   5082  C   LYS A 342     -12.715  15.158   0.767  1.00  1.30           C  
ATOM   5083  O   LYS A 342     -12.579  14.853  -0.419  1.00  1.30           O  
ATOM   5084  CB  LYS A 342     -14.483  14.000   2.157  1.00  1.30           C  
ATOM   5085  CG  LYS A 342     -14.875  12.732   2.919  1.00  1.30           C  
ATOM   5086  CD  LYS A 342     -16.359  12.679   3.237  1.00  1.30           C  
ATOM   5087  CE  LYS A 342     -16.709  11.370   3.942  1.00  1.30           C  
ATOM   5088  NZ  LYS A 342     -18.156  11.273   4.270  1.00  1.30           N  
ATOM   5089  H   LYS A 342     -12.707  14.603   3.883  1.00  1.30           H  
ATOM   5090  HA  LYS A 342     -12.702  13.112   1.390  1.00  1.30           H  
ATOM   5091 1HB  LYS A 342     -14.748  14.861   2.782  1.00  1.30           H  
ATOM   5092 2HB  LYS A 342     -15.071  14.057   1.244  1.00  1.30           H  
ATOM   5093 1HG  LYS A 342     -14.602  11.856   2.333  1.00  1.30           H  
ATOM   5094 2HG  LYS A 342     -14.320  12.707   3.860  1.00  1.30           H  
ATOM   5095 1HD  LYS A 342     -16.619  13.517   3.889  1.00  1.30           H  
ATOM   5096 2HD  LYS A 342     -16.938  12.758   2.317  1.00  1.30           H  
ATOM   5097 1HE  LYS A 342     -16.439  10.539   3.293  1.00  1.30           H  
ATOM   5098 2HE  LYS A 342     -16.133  11.299   4.862  1.00  1.30           H  
ATOM   5099 1HZ  LYS A 342     -18.337  10.393   4.731  1.00  1.30           H  
ATOM   5100 2HZ  LYS A 342     -18.417  12.030   4.881  1.00  1.30           H  
ATOM   5101 3HZ  LYS A 342     -18.698  11.325   3.419  1.00  1.30           H  
ATOM   5102  N   ALA A 343     -12.618  16.426   1.198  1.00  1.59           N  
ATOM   5103  CA  ALA A 343     -12.363  17.572   0.316  1.00  1.59           C  
ATOM   5104  C   ALA A 343     -11.013  17.506  -0.412  1.00  1.59           C  
ATOM   5105  O   ALA A 343     -10.910  17.924  -1.570  1.00  1.59           O  
ATOM   5106  CB  ALA A 343     -12.425  18.847   1.130  1.00  1.59           C  
ATOM   5107  H   ALA A 343     -12.751  16.629   2.187  1.00  1.59           H  
ATOM   5108  HA  ALA A 343     -13.148  17.592  -0.439  1.00  1.59           H  
ATOM   5109 1HB  ALA A 343     -12.274  19.699   0.486  1.00  1.59           H  
ATOM   5110 2HB  ALA A 343     -13.395  18.919   1.610  1.00  1.59           H  
ATOM   5111 3HB  ALA A 343     -11.652  18.824   1.879  1.00  1.59           H  
ATOM   5112  N   VAL A 344      -9.987  16.976   0.258  1.00  2.01           N  
ATOM   5113  CA  VAL A 344      -8.634  16.911  -0.298  1.00  2.01           C  
ATOM   5114  C   VAL A 344      -8.575  16.024  -1.540  1.00  2.01           C  
ATOM   5115  O   VAL A 344      -9.018  14.872  -1.489  1.00  2.01           O  
ATOM   5116  CB  VAL A 344      -7.635  16.363   0.742  1.00  2.01           C  
ATOM   5117  CG1 VAL A 344      -6.258  16.129   0.108  1.00  2.01           C  
ATOM   5118  CG2 VAL A 344      -7.460  17.346   1.831  1.00  2.01           C  
ATOM   5119  H   VAL A 344     -10.151  16.663   1.216  1.00  2.01           H  
ATOM   5120  HA  VAL A 344      -8.329  17.924  -0.503  1.00  2.01           H  
ATOM   5121  HB  VAL A 344      -8.021  15.422   1.141  1.00  2.01           H  
ATOM   5122 1HG1 VAL A 344      -5.578  15.738   0.848  1.00  2.01           H  
ATOM   5123 2HG1 VAL A 344      -6.341  15.409  -0.703  1.00  2.01           H  
ATOM   5124 3HG1 VAL A 344      -5.867  17.065  -0.278  1.00  2.01           H  
ATOM   5125 1HG2 VAL A 344      -6.775  16.939   2.554  1.00  2.01           H  
ATOM   5126 2HG2 VAL A 344      -7.067  18.260   1.418  1.00  2.01           H  
ATOM   5127 3HG2 VAL A 344      -8.382  17.553   2.299  1.00  2.01           H  
ATOM   5128  N   PRO A 345      -8.014  16.516  -2.661  1.00  2.52           N  
ATOM   5129  CA  PRO A 345      -7.865  15.814  -3.912  1.00  2.52           C  
ATOM   5130  C   PRO A 345      -7.163  14.485  -3.784  1.00  2.52           C  
ATOM   5131  O   PRO A 345      -6.198  14.335  -3.039  1.00  2.52           O  
ATOM   5132  CB  PRO A 345      -6.998  16.785  -4.729  1.00  2.52           C  
ATOM   5133  CG  PRO A 345      -7.329  18.133  -4.189  1.00  2.52           C  
ATOM   5134  CD  PRO A 345      -7.577  17.930  -2.732  1.00  2.52           C  
ATOM   5135  HA  PRO A 345      -8.859  15.682  -4.367  1.00  2.52           H  
ATOM   5136 1HB  PRO A 345      -5.923  16.531  -4.622  1.00  2.52           H  
ATOM   5137 2HB  PRO A 345      -7.242  16.700  -5.792  1.00  2.52           H  
ATOM   5138 1HG  PRO A 345      -6.484  18.817  -4.377  1.00  2.52           H  
ATOM   5139 2HG  PRO A 345      -8.201  18.555  -4.715  1.00  2.52           H  
ATOM   5140 1HD  PRO A 345      -6.682  18.135  -2.145  1.00  2.52           H  
ATOM   5141 2HD  PRO A 345      -8.418  18.580  -2.487  1.00  2.52           H  
ATOM   5142  N   LYS A 346      -7.658  13.525  -4.556  1.00  3.04           N  
ATOM   5143  CA  LYS A 346      -7.115  12.175  -4.664  1.00  3.04           C  
ATOM   5144  C   LYS A 346      -6.451  12.104  -6.047  1.00  3.04           C  
ATOM   5145  O   LYS A 346      -6.167  11.040  -6.599  1.00  3.04           O  
ATOM   5146  CB  LYS A 346      -8.241  11.162  -4.478  1.00  3.04           C  
ATOM   5147  CG  LYS A 346      -8.986  11.337  -3.122  1.00  3.04           C  
ATOM   5148  CD  LYS A 346      -8.085  11.073  -1.913  1.00  3.04           C  
ATOM   5149  CE  LYS A 346      -8.848  11.264  -0.582  1.00  3.04           C  
ATOM   5150  NZ  LYS A 346      -9.093  12.716  -0.294  1.00  3.04           N  
ATOM   5151  H   LYS A 346      -8.475  13.738  -5.111  1.00  3.04           H  
ATOM   5152  HA  LYS A 346      -6.352  12.021  -3.901  1.00  3.04           H  
ATOM   5153 1HB  LYS A 346      -8.966  11.266  -5.285  1.00  3.04           H  
ATOM   5154 2HB  LYS A 346      -7.837  10.151  -4.521  1.00  3.04           H  
ATOM   5155 1HG  LYS A 346      -9.369  12.360  -3.045  1.00  3.04           H  
ATOM   5156 2HG  LYS A 346      -9.831  10.654  -3.082  1.00  3.04           H  
ATOM   5157 1HD  LYS A 346      -7.694  10.057  -1.960  1.00  3.04           H  
ATOM   5158 2HD  LYS A 346      -7.244  11.771  -1.932  1.00  3.04           H  
ATOM   5159 1HE  LYS A 346      -9.806  10.752  -0.639  1.00  3.04           H  
ATOM   5160 2HE  LYS A 346      -8.265  10.839   0.232  1.00  3.04           H  
ATOM   5161 1HZ  LYS A 346      -9.596  12.875   0.595  1.00  3.04           H  
ATOM   5162 2HZ  LYS A 346      -8.210  13.197  -0.240  1.00  3.04           H  
ATOM   5163 3HZ  LYS A 346      -9.637  13.160  -1.041  1.00  3.04           H  
ATOM   5164  N   ASP A 347      -6.305  13.310  -6.591  1.00  3.42           N  
ATOM   5165  CA  ASP A 347      -5.787  13.727  -7.883  1.00  3.42           C  
ATOM   5166  C   ASP A 347      -4.399  14.361  -7.663  1.00  3.42           C  
ATOM   5167  O   ASP A 347      -3.528  13.727  -7.066  1.00  3.42           O  
ATOM   5168  CB  ASP A 347      -6.787  14.715  -8.508  1.00  3.42           C  
ATOM   5169  CG  ASP A 347      -6.537  15.062  -9.967  1.00  3.42           C  
ATOM   5170  OD1 ASP A 347      -6.849  14.297 -10.846  1.00  3.42           O  
ATOM   5171  OD2 ASP A 347      -5.966  16.108 -10.152  1.00  3.42           O  
ATOM   5172  H   ASP A 347      -6.576  14.070  -5.992  1.00  3.42           H  
ATOM   5173  HA  ASP A 347      -5.681  12.855  -8.530  1.00  3.42           H  
ATOM   5174 1HB  ASP A 347      -7.791  14.294  -8.436  1.00  3.42           H  
ATOM   5175 2HB  ASP A 347      -6.794  15.636  -7.927  1.00  3.42           H  
ATOM   5176  N   GLY A 348      -4.190  15.587  -8.171  1.00  3.52           N  
ATOM   5177  CA  GLY A 348      -2.921  16.291  -8.058  1.00  3.52           C  
ATOM   5178  C   GLY A 348      -2.670  16.842  -6.645  1.00  3.52           C  
ATOM   5179  O   GLY A 348      -3.059  16.232  -5.650  1.00  3.52           O  
ATOM   5180  H   GLY A 348      -4.923  16.050  -8.707  1.00  3.52           H  
ATOM   5181 1HA  GLY A 348      -2.117  15.617  -8.339  1.00  3.52           H  
ATOM   5182 2HA  GLY A 348      -2.911  17.112  -8.774  1.00  3.52           H  
ATOM   5183  N   GLY A 349      -1.976  17.976  -6.555  1.00  3.29           N  
ATOM   5184  CA  GLY A 349      -1.544  18.496  -5.253  1.00  3.29           C  
ATOM   5185  C   GLY A 349      -2.593  19.241  -4.428  1.00  3.29           C  
ATOM   5186  O   GLY A 349      -3.774  19.318  -4.782  1.00  3.29           O  
ATOM   5187  H   GLY A 349      -1.712  18.469  -7.394  1.00  3.29           H  
ATOM   5188 1HA  GLY A 349      -1.146  17.675  -4.657  1.00  3.29           H  
ATOM   5189 2HA  GLY A 349      -0.707  19.167  -5.426  1.00  3.29           H  
ATOM   5190  N   THR A 350      -2.126  19.780  -3.301  1.00  2.86           N  
ATOM   5191  CA  THR A 350      -2.984  20.506  -2.358  1.00  2.86           C  
ATOM   5192  C   THR A 350      -2.178  21.491  -1.504  1.00  2.86           C  
ATOM   5193  O   THR A 350      -1.062  21.190  -1.100  1.00  2.86           O  
ATOM   5194  CB  THR A 350      -3.774  19.525  -1.488  1.00  2.86           C  
ATOM   5195  OG1 THR A 350      -4.605  20.260  -0.589  1.00  2.86           O  
ATOM   5196  CG2 THR A 350      -2.829  18.592  -0.725  1.00  2.86           C  
ATOM   5197  H   THR A 350      -1.121  19.696  -3.135  1.00  2.86           H  
ATOM   5198  HA  THR A 350      -3.696  21.075  -2.938  1.00  2.86           H  
ATOM   5199  HB  THR A 350      -4.417  18.926  -2.131  1.00  2.86           H  
ATOM   5200  HG1 THR A 350      -5.015  21.018  -1.074  1.00  2.86           H  
ATOM   5201 1HG2 THR A 350      -3.407  17.894  -0.121  1.00  2.86           H  
ATOM   5202 2HG2 THR A 350      -2.224  18.032  -1.438  1.00  2.86           H  
ATOM   5203 3HG2 THR A 350      -2.175  19.170  -0.088  1.00  2.86           H  
ATOM   5204  N   ASN A 351      -2.756  22.643  -1.179  1.00  2.38           N  
ATOM   5205  CA  ASN A 351      -1.976  23.651  -0.476  1.00  2.38           C  
ATOM   5206  C   ASN A 351      -2.624  24.386   0.690  1.00  2.38           C  
ATOM   5207  O   ASN A 351      -3.605  25.106   0.511  1.00  2.38           O  
ATOM   5208  CB  ASN A 351      -1.584  24.703  -1.470  1.00  2.38           C  
ATOM   5209  CG  ASN A 351      -0.899  24.163  -2.712  1.00  2.38           C  
ATOM   5210  OD1 ASN A 351       0.184  23.582  -2.691  1.00  2.38           O  
ATOM   5211  ND2 ASN A 351      -1.540  24.405  -3.823  1.00  2.38           N  
ATOM   5212  H   ASN A 351      -3.705  22.819  -1.470  1.00  2.38           H  
ATOM   5213  HA  ASN A 351      -1.099  23.171  -0.072  1.00  2.38           H  
ATOM   5214 1HB  ASN A 351      -2.475  25.168  -1.759  1.00  2.38           H  
ATOM   5215 2HB  ASN A 351      -1.013  25.452  -0.994  1.00  2.38           H  
ATOM   5216 1HD2 ASN A 351      -1.165  24.103  -4.701  1.00  2.38           H  
ATOM   5217 2HD2 ASN A 351      -2.403  24.944  -3.780  1.00  2.38           H  
ATOM   5218  N   LEU A 352      -2.030  24.278   1.870  1.00  1.97           N  
ATOM   5219  CA  LEU A 352      -2.537  25.014   3.021  1.00  1.97           C  
ATOM   5220  C   LEU A 352      -1.960  26.435   3.040  1.00  1.97           C  
ATOM   5221  O   LEU A 352      -0.776  26.612   2.736  1.00  1.97           O  
ATOM   5222  CB  LEU A 352      -2.062  24.336   4.304  1.00  1.97           C  
ATOM   5223  CG  LEU A 352      -2.453  22.990   4.550  1.00  1.97           C  
ATOM   5224  CD1 LEU A 352      -1.767  22.480   5.811  1.00  1.97           C  
ATOM   5225  CD2 LEU A 352      -3.917  22.944   4.678  1.00  1.97           C  
ATOM   5226  H   LEU A 352      -1.220  23.671   2.000  1.00  1.97           H  
ATOM   5227  HA  LEU A 352      -3.622  25.061   2.978  1.00  1.97           H  
ATOM   5228 1HB  LEU A 352      -0.989  24.291   4.253  1.00  1.97           H  
ATOM   5229 2HB  LEU A 352      -2.372  24.936   5.156  1.00  1.97           H  
ATOM   5230  HG  LEU A 352      -2.117  22.382   3.729  1.00  1.97           H  
ATOM   5231 1HD1 LEU A 352      -2.052  21.445   5.976  1.00  1.97           H  
ATOM   5232 2HD1 LEU A 352      -0.696  22.536   5.685  1.00  1.97           H  
ATOM   5233 3HD1 LEU A 352      -2.066  23.086   6.662  1.00  1.97           H  
ATOM   5234 1HD2 LEU A 352      -4.224  21.935   4.850  1.00  1.97           H  
ATOM   5235 2HD2 LEU A 352      -4.240  23.577   5.506  1.00  1.97           H  
ATOM   5236 3HD2 LEU A 352      -4.331  23.296   3.763  1.00  1.97           H  
ATOM   5237  N   VAL A 353      -2.763  27.424   3.466  1.00  1.68           N  
ATOM   5238  CA  VAL A 353      -2.283  28.795   3.708  1.00  1.68           C  
ATOM   5239  C   VAL A 353      -2.675  29.294   5.126  1.00  1.68           C  
ATOM   5240  O   VAL A 353      -3.863  29.306   5.470  1.00  1.68           O  
ATOM   5241  CB  VAL A 353      -2.876  29.755   2.664  1.00  1.68           C  
ATOM   5242  CG1 VAL A 353      -2.377  31.168   2.936  1.00  1.68           C  
ATOM   5243  CG2 VAL A 353      -2.534  29.287   1.257  1.00  1.68           C  
ATOM   5244  H   VAL A 353      -3.750  27.213   3.593  1.00  1.68           H  
ATOM   5245  HA  VAL A 353      -1.193  28.807   3.621  1.00  1.68           H  
ATOM   5246  HB  VAL A 353      -3.953  29.763   2.770  1.00  1.68           H  
ATOM   5247 1HG1 VAL A 353      -2.811  31.859   2.219  1.00  1.68           H  
ATOM   5248 2HG1 VAL A 353      -2.664  31.467   3.943  1.00  1.68           H  
ATOM   5249 3HG1 VAL A 353      -1.295  31.188   2.848  1.00  1.68           H  
ATOM   5250 1HG2 VAL A 353      -2.975  29.969   0.531  1.00  1.68           H  
ATOM   5251 2HG2 VAL A 353      -1.450  29.270   1.135  1.00  1.68           H  
ATOM   5252 3HG2 VAL A 353      -2.936  28.284   1.094  1.00  1.68           H  
ATOM   5253  N   GLN A 354      -1.698  29.717   5.950  1.00  1.50           N  
ATOM   5254  CA  GLN A 354      -2.042  30.201   7.307  1.00  1.50           C  
ATOM   5255  C   GLN A 354      -2.208  31.690   7.403  1.00  1.50           C  
ATOM   5256  O   GLN A 354      -1.265  32.460   7.187  1.00  1.50           O  
ATOM   5257  CB  GLN A 354      -1.024  29.761   8.356  1.00  1.50           C  
ATOM   5258  CG  GLN A 354      -1.176  30.331   9.737  1.00  1.50           C  
ATOM   5259  CD  GLN A 354      -2.417  29.890  10.389  1.00  1.50           C  
ATOM   5260  OE1 GLN A 354      -2.757  28.695  10.392  1.00  1.50           O  
ATOM   5261  NE2 GLN A 354      -3.120  30.851  10.963  1.00  1.50           N  
ATOM   5262  H   GLN A 354      -0.720  29.682   5.642  1.00  1.50           H  
ATOM   5263  HA  GLN A 354      -3.002  29.758   7.587  1.00  1.50           H  
ATOM   5264 1HB  GLN A 354      -1.162  28.718   8.532  1.00  1.50           H  
ATOM   5265 2HB  GLN A 354      -0.005  29.941   8.011  1.00  1.50           H  
ATOM   5266 1HG  GLN A 354      -0.333  30.007  10.347  1.00  1.50           H  
ATOM   5267 2HG  GLN A 354      -1.196  31.425   9.679  1.00  1.50           H  
ATOM   5268 1HE2 GLN A 354      -3.979  30.646  11.408  1.00  1.50           H  
ATOM   5269 2HE2 GLN A 354      -2.786  31.824  10.950  1.00  1.50           H  
ATOM   5270  N   VAL A 355      -3.411  32.098   7.768  1.00  1.41           N  
ATOM   5271  CA  VAL A 355      -3.729  33.499   7.868  1.00  1.41           C  
ATOM   5272  C   VAL A 355      -4.163  33.832   9.287  1.00  1.41           C  
ATOM   5273  O   VAL A 355      -4.949  33.113   9.907  1.00  1.41           O  
ATOM   5274  CB  VAL A 355      -4.811  33.842   6.832  1.00  1.41           C  
ATOM   5275  CG1 VAL A 355      -5.987  32.965   7.019  1.00  1.41           C  
ATOM   5276  CG2 VAL A 355      -5.197  35.253   6.989  1.00  1.41           C  
ATOM   5277  H   VAL A 355      -4.145  31.410   7.969  1.00  1.41           H  
ATOM   5278  HA  VAL A 355      -2.837  34.081   7.647  1.00  1.41           H  
ATOM   5279  HB  VAL A 355      -4.428  33.675   5.828  1.00  1.41           H  
ATOM   5280 1HG1 VAL A 355      -6.756  33.194   6.306  1.00  1.41           H  
ATOM   5281 2HG1 VAL A 355      -5.678  31.934   6.887  1.00  1.41           H  
ATOM   5282 3HG1 VAL A 355      -6.365  33.115   8.022  1.00  1.41           H  
ATOM   5283 1HG2 VAL A 355      -5.957  35.511   6.271  1.00  1.41           H  
ATOM   5284 2HG2 VAL A 355      -5.582  35.416   7.973  1.00  1.41           H  
ATOM   5285 3HG2 VAL A 355      -4.322  35.860   6.827  1.00  1.41           H  
ATOM   5286  N   GLY A 356      -3.622  34.914   9.811  1.00  1.39           N  
ATOM   5287  CA  GLY A 356      -3.894  35.307  11.178  1.00  1.39           C  
ATOM   5288  C   GLY A 356      -2.904  34.596  12.081  1.00  1.39           C  
ATOM   5289  O   GLY A 356      -2.201  33.684  11.632  1.00  1.39           O  
ATOM   5290  H   GLY A 356      -3.000  35.476   9.253  1.00  1.39           H  
ATOM   5291 1HA  GLY A 356      -3.790  36.389  11.283  1.00  1.39           H  
ATOM   5292 2HA  GLY A 356      -4.913  35.040  11.454  1.00  1.39           H  
ATOM   5293  N   LYS A 357      -2.845  34.999  13.347  1.00  1.44           N  
ATOM   5294  CA  LYS A 357      -1.867  34.426  14.277  1.00  1.44           C  
ATOM   5295  C   LYS A 357      -2.475  33.695  15.484  1.00  1.44           C  
ATOM   5296  O   LYS A 357      -1.806  33.498  16.499  1.00  1.44           O  
ATOM   5297  CB  LYS A 357      -0.929  35.525  14.781  1.00  1.44           C  
ATOM   5298  CG  LYS A 357      -1.615  36.603  15.623  1.00  1.44           C  
ATOM   5299  CD  LYS A 357      -0.626  37.694  16.089  1.00  1.44           C  
ATOM   5300  CE  LYS A 357      -1.335  38.722  16.984  1.00  1.44           C  
ATOM   5301  NZ  LYS A 357      -0.420  39.786  17.478  1.00  1.44           N  
ATOM   5302  H   LYS A 357      -3.467  35.740  13.656  1.00  1.44           H  
ATOM   5303  HA  LYS A 357      -1.268  33.704  13.727  1.00  1.44           H  
ATOM   5304 1HB  LYS A 357      -0.146  35.082  15.379  1.00  1.44           H  
ATOM   5305 2HB  LYS A 357      -0.451  36.017  13.930  1.00  1.44           H  
ATOM   5306 1HG  LYS A 357      -2.407  37.068  15.035  1.00  1.44           H  
ATOM   5307 2HG  LYS A 357      -2.068  36.136  16.499  1.00  1.44           H  
ATOM   5308 1HD  LYS A 357       0.192  37.233  16.647  1.00  1.44           H  
ATOM   5309 2HD  LYS A 357      -0.206  38.210  15.219  1.00  1.44           H  
ATOM   5310 1HE  LYS A 357      -2.139  39.191  16.417  1.00  1.44           H  
ATOM   5311 2HE  LYS A 357      -1.761  38.202  17.840  1.00  1.44           H  
ATOM   5312 1HZ  LYS A 357      -0.933  40.428  18.057  1.00  1.44           H  
ATOM   5313 2HZ  LYS A 357       0.325  39.374  18.013  1.00  1.44           H  
ATOM   5314 3HZ  LYS A 357      -0.020  40.309  16.684  1.00  1.44           H  
ATOM   5315  N   GLY A 358      -3.748  33.324  15.403  1.00  1.53           N  
ATOM   5316  CA  GLY A 358      -4.398  32.656  16.538  1.00  1.53           C  
ATOM   5317  C   GLY A 358      -4.450  31.110  16.516  1.00  1.53           C  
ATOM   5318  O   GLY A 358      -5.015  30.500  17.437  1.00  1.53           O  
ATOM   5319  H   GLY A 358      -4.267  33.511  14.554  1.00  1.53           H  
ATOM   5320 1HA  GLY A 358      -3.902  32.975  17.454  1.00  1.53           H  
ATOM   5321 2HA  GLY A 358      -5.407  33.043  16.610  1.00  1.53           H  
ATOM   5322  N   ILE A 359      -3.880  30.494  15.476  1.00  1.64           N  
ATOM   5323  CA  ILE A 359      -3.905  29.033  15.257  1.00  1.64           C  
ATOM   5324  C   ILE A 359      -2.769  28.212  15.848  1.00  1.64           C  
ATOM   5325  O   ILE A 359      -1.609  28.397  15.498  1.00  1.64           O  
ATOM   5326  CB  ILE A 359      -3.937  28.754  13.750  1.00  1.64           C  
ATOM   5327  CG1 ILE A 359      -5.174  29.308  13.141  1.00  1.64           C  
ATOM   5328  CG2 ILE A 359      -3.846  27.317  13.474  1.00  1.64           C  
ATOM   5329  CD1 ILE A 359      -6.375  28.667  13.741  1.00  1.64           C  
ATOM   5330  H   ILE A 359      -3.419  31.071  14.790  1.00  1.64           H  
ATOM   5331  HA  ILE A 359      -4.831  28.654  15.692  1.00  1.64           H  
ATOM   5332  HB  ILE A 359      -3.089  29.248  13.284  1.00  1.64           H  
ATOM   5333 1HG1 ILE A 359      -5.230  30.385  13.278  1.00  1.64           H  
ATOM   5334 2HG1 ILE A 359      -5.167  29.092  12.077  1.00  1.64           H  
ATOM   5335 1HG2 ILE A 359      -3.857  27.147  12.396  1.00  1.64           H  
ATOM   5336 2HG2 ILE A 359      -2.926  26.925  13.892  1.00  1.64           H  
ATOM   5337 3HG2 ILE A 359      -4.692  26.836  13.931  1.00  1.64           H  
ATOM   5338 1HD1 ILE A 359      -7.257  29.025  13.262  1.00  1.64           H  
ATOM   5339 2HD1 ILE A 359      -6.296  27.603  13.587  1.00  1.64           H  
ATOM   5340 3HD1 ILE A 359      -6.422  28.869  14.809  1.00  1.64           H  
ATOM   5341  N   ALA A 360      -3.116  27.247  16.696  1.00  1.75           N  
ATOM   5342  CA  ALA A 360      -2.116  26.383  17.322  1.00  1.75           C  
ATOM   5343  C   ALA A 360      -1.399  25.494  16.322  1.00  1.75           C  
ATOM   5344  O   ALA A 360      -1.993  25.026  15.345  1.00  1.75           O  
ATOM   5345  CB  ALA A 360      -2.745  25.496  18.362  1.00  1.75           C  
ATOM   5346  H   ALA A 360      -4.107  27.121  16.934  1.00  1.75           H  
ATOM   5347  HA  ALA A 360      -1.376  27.025  17.798  1.00  1.75           H  
ATOM   5348 1HB  ALA A 360      -1.983  24.886  18.838  1.00  1.75           H  
ATOM   5349 2HB  ALA A 360      -3.228  26.122  19.112  1.00  1.75           H  
ATOM   5350 3HB  ALA A 360      -3.477  24.852  17.886  1.00  1.75           H  
ATOM   5351  N   SER A 361      -0.149  25.149  16.637  1.00  1.85           N  
ATOM   5352  CA  SER A 361       0.614  24.236  15.793  1.00  1.85           C  
ATOM   5353  C   SER A 361      -0.065  22.865  15.680  1.00  1.85           C  
ATOM   5354  O   SER A 361       0.131  22.153  14.701  1.00  1.85           O  
ATOM   5355  CB  SER A 361       2.026  24.101  16.337  1.00  1.85           C  
ATOM   5356  OG  SER A 361       2.028  23.497  17.602  1.00  1.85           O  
ATOM   5357  H   SER A 361       0.291  25.553  17.453  1.00  1.85           H  
ATOM   5358  HA  SER A 361       0.678  24.669  14.799  1.00  1.85           H  
ATOM   5359 1HB  SER A 361       2.621  23.502  15.645  1.00  1.85           H  
ATOM   5360 2HB  SER A 361       2.489  25.086  16.398  1.00  1.85           H  
ATOM   5361  HG  SER A 361       1.623  22.633  17.486  1.00  1.85           H  
ATOM   5362  N   SER A 362      -0.912  22.520  16.651  1.00  1.89           N  
ATOM   5363  CA  SER A 362      -1.664  21.269  16.616  1.00  1.89           C  
ATOM   5364  C   SER A 362      -2.654  21.258  15.441  1.00  1.89           C  
ATOM   5365  O   SER A 362      -2.868  20.220  14.807  1.00  1.89           O  
ATOM   5366  CB  SER A 362      -2.397  21.054  17.924  1.00  1.89           C  
ATOM   5367  OG  SER A 362      -1.497  20.842  18.983  1.00  1.89           O  
ATOM   5368  H   SER A 362      -1.035  23.148  17.431  1.00  1.89           H  
ATOM   5369  HA  SER A 362      -0.962  20.447  16.476  1.00  1.89           H  
ATOM   5370 1HB  SER A 362      -3.007  21.926  18.136  1.00  1.89           H  
ATOM   5371 2HB  SER A 362      -3.068  20.202  17.832  1.00  1.89           H  
ATOM   5372  HG  SER A 362      -2.042  20.666  19.758  1.00  1.89           H  
ATOM   5373  N   VAL A 363      -3.267  22.415  15.151  1.00  1.90           N  
ATOM   5374  CA  VAL A 363      -4.224  22.530  14.056  1.00  1.90           C  
ATOM   5375  C   VAL A 363      -3.493  22.314  12.768  1.00  1.90           C  
ATOM   5376  O   VAL A 363      -3.931  21.581  11.879  1.00  1.90           O  
ATOM   5377  CB  VAL A 363      -4.803  23.940  13.977  1.00  1.90           C  
ATOM   5378  CG1 VAL A 363      -5.627  24.084  12.720  1.00  1.90           C  
ATOM   5379  CG2 VAL A 363      -5.635  24.249  15.186  1.00  1.90           C  
ATOM   5380  H   VAL A 363      -3.026  23.258  15.665  1.00  1.90           H  
ATOM   5381  HA  VAL A 363      -5.013  21.785  14.173  1.00  1.90           H  
ATOM   5382  HB  VAL A 363      -3.990  24.631  13.918  1.00  1.90           H  
ATOM   5383 1HG1 VAL A 363      -6.005  25.095  12.653  1.00  1.90           H  
ATOM   5384 2HG1 VAL A 363      -5.008  23.874  11.847  1.00  1.90           H  
ATOM   5385 3HG1 VAL A 363      -6.437  23.397  12.757  1.00  1.90           H  
ATOM   5386 1HG2 VAL A 363      -6.028  25.261  15.123  1.00  1.90           H  
ATOM   5387 2HG2 VAL A 363      -6.447  23.555  15.229  1.00  1.90           H  
ATOM   5388 3HG2 VAL A 363      -5.016  24.158  16.074  1.00  1.90           H  
ATOM   5389  N   ILE A 364      -2.351  22.975  12.691  1.00  1.88           N  
ATOM   5390  CA  ILE A 364      -1.502  22.935  11.529  1.00  1.88           C  
ATOM   5391  C   ILE A 364      -0.978  21.547  11.244  1.00  1.88           C  
ATOM   5392  O   ILE A 364      -1.042  21.084  10.101  1.00  1.88           O  
ATOM   5393  CB  ILE A 364      -0.360  23.908  11.734  1.00  1.88           C  
ATOM   5394  CG1 ILE A 364      -0.959  25.327  11.702  1.00  1.88           C  
ATOM   5395  CG2 ILE A 364       0.737  23.662  10.779  1.00  1.88           C  
ATOM   5396  CD1 ILE A 364      -0.047  26.418  12.134  1.00  1.88           C  
ATOM   5397  H   ILE A 364      -2.080  23.551  13.492  1.00  1.88           H  
ATOM   5398  HA  ILE A 364      -2.083  23.264  10.670  1.00  1.88           H  
ATOM   5399  HB  ILE A 364       0.032  23.768  12.726  1.00  1.88           H  
ATOM   5400 1HG1 ILE A 364      -1.302  25.535  10.702  1.00  1.88           H  
ATOM   5401 2HG1 ILE A 364      -1.824  25.339  12.364  1.00  1.88           H  
ATOM   5402 1HG2 ILE A 364       1.533  24.359  10.994  1.00  1.88           H  
ATOM   5403 2HG2 ILE A 364       1.113  22.647  10.894  1.00  1.88           H  
ATOM   5404 3HG2 ILE A 364       0.383  23.797   9.766  1.00  1.88           H  
ATOM   5405 1HD1 ILE A 364      -0.584  27.361  12.073  1.00  1.88           H  
ATOM   5406 2HD1 ILE A 364       0.278  26.254  13.155  1.00  1.88           H  
ATOM   5407 3HD1 ILE A 364       0.801  26.435  11.476  1.00  1.88           H  
ATOM   5408  N   ASN A 365      -0.496  20.866  12.276  1.00  1.84           N  
ATOM   5409  CA  ASN A 365       0.001  19.520  12.102  1.00  1.84           C  
ATOM   5410  C   ASN A 365      -1.128  18.602  11.655  1.00  1.84           C  
ATOM   5411  O   ASN A 365      -0.931  17.747  10.790  1.00  1.84           O  
ATOM   5412  CB  ASN A 365       0.636  19.032  13.383  1.00  1.84           C  
ATOM   5413  CG  ASN A 365       1.960  19.701  13.653  1.00  1.84           C  
ATOM   5414  OD1 ASN A 365       2.609  20.243  12.746  1.00  1.84           O  
ATOM   5415  ND2 ASN A 365       2.376  19.676  14.892  1.00  1.84           N  
ATOM   5416  H   ASN A 365      -0.450  21.301  13.193  1.00  1.84           H  
ATOM   5417  HA  ASN A 365       0.756  19.526  11.316  1.00  1.84           H  
ATOM   5418 1HB  ASN A 365      -0.040  19.240  14.217  1.00  1.84           H  
ATOM   5419 2HB  ASN A 365       0.780  17.954  13.334  1.00  1.84           H  
ATOM   5420 1HD2 ASN A 365       3.244  20.105  15.137  1.00  1.84           H  
ATOM   5421 2HD2 ASN A 365       1.821  19.233  15.595  1.00  1.84           H  
ATOM   5422  N   LYS A 366      -2.341  18.819  12.174  1.00  1.81           N  
ATOM   5423  CA  LYS A 366      -3.438  17.971  11.756  1.00  1.81           C  
ATOM   5424  C   LYS A 366      -3.777  18.248  10.292  1.00  1.81           C  
ATOM   5425  O   LYS A 366      -3.976  17.305   9.529  1.00  1.81           O  
ATOM   5426  CB  LYS A 366      -4.654  18.151  12.652  1.00  1.81           C  
ATOM   5427  CG  LYS A 366      -5.799  17.179  12.334  1.00  1.81           C  
ATOM   5428  CD  LYS A 366      -5.377  15.735  12.623  1.00  1.81           C  
ATOM   5429  CE  LYS A 366      -6.519  14.746  12.433  1.00  1.81           C  
ATOM   5430  NZ  LYS A 366      -6.085  13.331  12.699  1.00  1.81           N  
ATOM   5431  H   LYS A 366      -2.493  19.523  12.898  1.00  1.81           H  
ATOM   5432  HA  LYS A 366      -3.117  16.931  11.832  1.00  1.81           H  
ATOM   5433 1HB  LYS A 366      -4.362  18.016  13.693  1.00  1.81           H  
ATOM   5434 2HB  LYS A 366      -5.022  19.173  12.551  1.00  1.81           H  
ATOM   5435 1HG  LYS A 366      -6.673  17.429  12.937  1.00  1.81           H  
ATOM   5436 2HG  LYS A 366      -6.063  17.275  11.289  1.00  1.81           H  
ATOM   5437 1HD  LYS A 366      -4.561  15.460  11.949  1.00  1.81           H  
ATOM   5438 2HD  LYS A 366      -5.015  15.662  13.648  1.00  1.81           H  
ATOM   5439 1HE  LYS A 366      -7.316  14.998  13.116  1.00  1.81           H  
ATOM   5440 2HE  LYS A 366      -6.890  14.819  11.412  1.00  1.81           H  
ATOM   5441 1HZ  LYS A 366      -6.867  12.705  12.569  1.00  1.81           H  
ATOM   5442 2HZ  LYS A 366      -5.343  13.076  12.063  1.00  1.81           H  
ATOM   5443 3HZ  LYS A 366      -5.751  13.256  13.650  1.00  1.81           H  
ATOM   5444  N   MET A 367      -3.793  19.520   9.866  1.00  1.82           N  
ATOM   5445  CA  MET A 367      -4.072  19.789   8.455  1.00  1.82           C  
ATOM   5446  C   MET A 367      -2.989  19.176   7.575  1.00  1.82           C  
ATOM   5447  O   MET A 367      -3.275  18.638   6.505  1.00  1.82           O  
ATOM   5448  CB  MET A 367      -4.177  21.280   8.176  1.00  1.82           C  
ATOM   5449  CG  MET A 367      -5.409  21.993   8.714  1.00  1.82           C  
ATOM   5450  SD  MET A 367      -6.996  21.357   8.056  1.00  1.82           S  
ATOM   5451  CE  MET A 367      -6.872  21.750   6.319  1.00  1.82           C  
ATOM   5452  H   MET A 367      -3.638  20.286  10.523  1.00  1.82           H  
ATOM   5453  HA  MET A 367      -5.007  19.328   8.186  1.00  1.82           H  
ATOM   5454 1HB  MET A 367      -3.299  21.781   8.589  1.00  1.82           H  
ATOM   5455 2HB  MET A 367      -4.171  21.430   7.117  1.00  1.82           H  
ATOM   5456 1HG  MET A 367      -5.409  21.910   9.789  1.00  1.82           H  
ATOM   5457 2HG  MET A 367      -5.339  23.034   8.469  1.00  1.82           H  
ATOM   5458 1HE  MET A 367      -7.772  21.428   5.799  1.00  1.82           H  
ATOM   5459 2HE  MET A 367      -6.744  22.826   6.192  1.00  1.82           H  
ATOM   5460 3HE  MET A 367      -6.028  21.232   5.911  1.00  1.82           H  
ATOM   5461  N   LYS A 368      -1.743  19.198   8.043  1.00  1.89           N  
ATOM   5462  CA  LYS A 368      -0.672  18.592   7.277  1.00  1.89           C  
ATOM   5463  C   LYS A 368      -0.970  17.101   7.067  1.00  1.89           C  
ATOM   5464  O   LYS A 368      -0.900  16.593   5.939  1.00  1.89           O  
ATOM   5465  CB  LYS A 368       0.676  18.814   7.969  1.00  1.89           C  
ATOM   5466  CG  LYS A 368       1.882  18.216   7.259  1.00  1.89           C  
ATOM   5467  CD  LYS A 368       3.171  18.506   8.005  1.00  1.89           C  
ATOM   5468  CE  LYS A 368       4.365  17.828   7.343  1.00  1.89           C  
ATOM   5469  NZ  LYS A 368       4.334  16.325   7.529  1.00  1.89           N  
ATOM   5470  H   LYS A 368      -1.534  19.667   8.924  1.00  1.89           H  
ATOM   5471  HA  LYS A 368      -0.647  19.075   6.314  1.00  1.89           H  
ATOM   5472 1HB  LYS A 368       0.846  19.884   8.101  1.00  1.89           H  
ATOM   5473 2HB  LYS A 368       0.646  18.371   8.958  1.00  1.89           H  
ATOM   5474 1HG  LYS A 368       1.753  17.133   7.167  1.00  1.89           H  
ATOM   5475 2HG  LYS A 368       1.963  18.637   6.272  1.00  1.89           H  
ATOM   5476 1HD  LYS A 368       3.343  19.581   8.033  1.00  1.89           H  
ATOM   5477 2HD  LYS A 368       3.080  18.143   9.028  1.00  1.89           H  
ATOM   5478 1HE  LYS A 368       4.364  18.051   6.275  1.00  1.89           H  
ATOM   5479 2HE  LYS A 368       5.280  18.217   7.783  1.00  1.89           H  
ATOM   5480 1HZ  LYS A 368       5.141  15.921   7.077  1.00  1.89           H  
ATOM   5481 2HZ  LYS A 368       4.343  16.091   8.505  1.00  1.89           H  
ATOM   5482 3HZ  LYS A 368       3.494  15.909   7.095  1.00  1.89           H  
ATOM   5483  N   ASP A 369      -1.337  16.398   8.152  1.00  2.03           N  
ATOM   5484  CA  ASP A 369      -1.670  14.978   8.044  1.00  2.03           C  
ATOM   5485  C   ASP A 369      -2.909  14.726   7.167  1.00  2.03           C  
ATOM   5486  O   ASP A 369      -2.916  13.807   6.345  1.00  2.03           O  
ATOM   5487  CB  ASP A 369      -1.918  14.363   9.430  1.00  2.03           C  
ATOM   5488  CG  ASP A 369      -0.648  14.144  10.302  1.00  2.03           C  
ATOM   5489  OD1 ASP A 369       0.446  14.226   9.794  1.00  2.03           O  
ATOM   5490  OD2 ASP A 369      -0.809  13.859  11.471  1.00  2.03           O  
ATOM   5491  H   ASP A 369      -1.372  16.863   9.062  1.00  2.03           H  
ATOM   5492  HA  ASP A 369      -0.822  14.468   7.590  1.00  2.03           H  
ATOM   5493 1HB  ASP A 369      -2.595  15.021   9.981  1.00  2.03           H  
ATOM   5494 2HB  ASP A 369      -2.425  13.409   9.312  1.00  2.03           H  
ATOM   5495  N   LEU A 370      -3.930  15.579   7.280  1.00  2.28           N  
ATOM   5496  CA  LEU A 370      -5.171  15.422   6.511  1.00  2.28           C  
ATOM   5497  C   LEU A 370      -4.915  15.522   5.016  1.00  2.28           C  
ATOM   5498  O   LEU A 370      -5.504  14.795   4.215  1.00  2.28           O  
ATOM   5499  CB  LEU A 370      -6.181  16.495   6.932  1.00  2.28           C  
ATOM   5500  CG  LEU A 370      -6.791  16.342   8.343  1.00  2.28           C  
ATOM   5501  CD1 LEU A 370      -7.528  17.601   8.745  1.00  2.28           C  
ATOM   5502  CD2 LEU A 370      -7.760  15.212   8.318  1.00  2.28           C  
ATOM   5503  H   LEU A 370      -3.866  16.334   7.962  1.00  2.28           H  
ATOM   5504  HA  LEU A 370      -5.588  14.440   6.727  1.00  2.28           H  
ATOM   5505 1HB  LEU A 370      -5.699  17.466   6.872  1.00  2.28           H  
ATOM   5506 2HB  LEU A 370      -7.000  16.475   6.225  1.00  2.28           H  
ATOM   5507  HG  LEU A 370      -6.014  16.138   9.060  1.00  2.28           H  
ATOM   5508 1HD1 LEU A 370      -7.951  17.464   9.721  1.00  2.28           H  
ATOM   5509 2HD1 LEU A 370      -6.858  18.424   8.778  1.00  2.28           H  
ATOM   5510 3HD1 LEU A 370      -8.302  17.807   8.052  1.00  2.28           H  
ATOM   5511 1HD2 LEU A 370      -8.205  15.090   9.299  1.00  2.28           H  
ATOM   5512 2HD2 LEU A 370      -8.541  15.438   7.592  1.00  2.28           H  
ATOM   5513 3HD2 LEU A 370      -7.250  14.293   8.030  1.00  2.28           H  
ATOM   5514  N   LEU A 371      -3.994  16.393   4.645  1.00  2.64           N  
ATOM   5515  CA  LEU A 371      -3.637  16.598   3.257  1.00  2.64           C  
ATOM   5516  C   LEU A 371      -2.541  15.656   2.749  1.00  2.64           C  
ATOM   5517  O   LEU A 371      -2.037  15.840   1.640  1.00  2.64           O  
ATOM   5518  CB  LEU A 371      -3.209  18.029   3.043  1.00  2.64           C  
ATOM   5519  CG  LEU A 371      -4.306  19.042   2.743  1.00  2.64           C  
ATOM   5520  CD1 LEU A 371      -5.277  19.157   3.919  1.00  2.64           C  
ATOM   5521  CD2 LEU A 371      -3.662  20.323   2.501  1.00  2.64           C  
ATOM   5522  H   LEU A 371      -3.548  16.978   5.356  1.00  2.64           H  
ATOM   5523  HA  LEU A 371      -4.522  16.425   2.664  1.00  2.64           H  
ATOM   5524 1HB  LEU A 371      -2.699  18.357   3.949  1.00  2.64           H  
ATOM   5525 2HB  LEU A 371      -2.506  18.046   2.219  1.00  2.64           H  
ATOM   5526  HG  LEU A 371      -4.858  18.738   1.866  1.00  2.64           H  
ATOM   5527 1HD1 LEU A 371      -6.046  19.894   3.683  1.00  2.64           H  
ATOM   5528 2HD1 LEU A 371      -5.744  18.207   4.115  1.00  2.64           H  
ATOM   5529 3HD1 LEU A 371      -4.739  19.472   4.798  1.00  2.64           H  
ATOM   5530 1HD2 LEU A 371      -4.402  21.084   2.291  1.00  2.64           H  
ATOM   5531 2HD2 LEU A 371      -3.129  20.542   3.392  1.00  2.64           H  
ATOM   5532 3HD2 LEU A 371      -2.972  20.265   1.676  1.00  2.64           H  
ATOM   5533  N   ASP A 372      -2.179  14.645   3.552  1.00  3.09           N  
ATOM   5534  CA  ASP A 372      -1.156  13.650   3.218  1.00  3.09           C  
ATOM   5535  C   ASP A 372       0.239  14.208   2.927  1.00  3.09           C  
ATOM   5536  O   ASP A 372       0.870  13.820   1.943  1.00  3.09           O  
ATOM   5537  CB  ASP A 372      -1.612  12.803   2.019  1.00  3.09           C  
ATOM   5538  CG  ASP A 372      -0.821  11.469   1.839  1.00  3.09           C  
ATOM   5539  OD1 ASP A 372      -0.320  10.950   2.811  1.00  3.09           O  
ATOM   5540  OD2 ASP A 372      -0.747  10.988   0.727  1.00  3.09           O  
ATOM   5541  H   ASP A 372      -2.629  14.539   4.460  1.00  3.09           H  
ATOM   5542  HA  ASP A 372      -1.066  12.987   4.080  1.00  3.09           H  
ATOM   5543 1HB  ASP A 372      -2.670  12.566   2.130  1.00  3.09           H  
ATOM   5544 2HB  ASP A 372      -1.504  13.386   1.103  1.00  3.09           H  
ATOM   5545  N   MET A 373       0.734  15.090   3.793  1.00  3.57           N  
ATOM   5546  CA  MET A 373       2.087  15.615   3.642  1.00  3.57           C  
ATOM   5547  C   MET A 373       3.001  15.162   4.774  1.00  3.57           C  
ATOM   5548  O   MET A 373       4.109  14.692   4.527  1.00  3.57           O  
ATOM   5549  OXT MET A 373       2.552  15.065   5.911  1.00  3.57           O  
ATOM   5550  CB  MET A 373       2.066  17.130   3.578  1.00  3.57           C  
ATOM   5551  CG  MET A 373       1.465  17.714   2.356  1.00  3.57           C  
ATOM   5552  SD  MET A 373       1.438  19.481   2.477  1.00  3.57           S  
ATOM   5553  CE  MET A 373       0.088  19.633   3.537  1.00  3.57           C  
ATOM   5554  H   MET A 373       0.152  15.418   4.568  1.00  3.57           H  
ATOM   5555  HA  MET A 373       2.506  15.233   2.711  1.00  3.57           H  
ATOM   5556 1HB  MET A 373       1.458  17.492   4.396  1.00  3.57           H  
ATOM   5557 2HB  MET A 373       3.062  17.531   3.707  1.00  3.57           H  
ATOM   5558 1HG  MET A 373       2.055  17.425   1.489  1.00  3.57           H  
ATOM   5559 2HG  MET A 373       0.439  17.352   2.219  1.00  3.57           H  
ATOM   5560 1HE  MET A 373      -0.097  20.669   3.776  1.00  3.57           H  
ATOM   5561 2HE  MET A 373      -0.762  19.224   3.061  1.00  3.57           H  
ATOM   5562 3HE  MET A 373       0.304  19.086   4.424  1.00  3.57           H  
TER    5563
ENDMDL

REMARK ID 232195 MODEL 2 2022-03-05_00000003_2_11
PFRMAT TS
TARGET 2022-03-05_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.704   2.449   0.049  1.00 12.26           N  
ATOM      2  CA  ASN A   1       3.526   1.267   0.281  1.00 12.26           C  
ATOM      3  C   ASN A   1       4.345   1.405   1.560  1.00 12.26           C  
ATOM      4  O   ASN A   1       4.234   0.569   2.458  1.00 12.26           O  
ATOM      5  CB  ASN A   1       4.420   0.975  -0.910  1.00 12.26           C  
ATOM      6  CG  ASN A   1       3.657   0.474  -2.116  1.00 12.26           C  
ATOM      7  OD1 ASN A   1       2.521  -0.002  -2.001  1.00 12.26           O  
ATOM      8  ND2 ASN A   1       4.266   0.569  -3.272  1.00 12.26           N  
ATOM      9 1H   ASN A   1       1.991   2.234  -0.634  1.00 12.26           H  
ATOM     10 2H   ASN A   1       2.264   2.720   0.918  1.00 12.26           H  
ATOM     11 3H   ASN A   1       3.273   3.209  -0.287  1.00 12.26           H  
ATOM     12  HA  ASN A   1       2.864   0.411   0.420  1.00 12.26           H  
ATOM     13 1HB  ASN A   1       4.980   1.867  -1.184  1.00 12.26           H  
ATOM     14 2HB  ASN A   1       5.132   0.214  -0.630  1.00 12.26           H  
ATOM     15 1HD2 ASN A   1       3.810   0.250  -4.104  1.00 12.26           H  
ATOM     16 2HD2 ASN A   1       5.185   0.956  -3.324  1.00 12.26           H  
ATOM     17  N   ASP A   2       5.174   2.456   1.648  1.00 12.04           N  
ATOM     18  CA  ASP A   2       5.990   2.696   2.850  1.00 12.04           C  
ATOM     19  C   ASP A   2       6.816   1.473   3.247  1.00 12.04           C  
ATOM     20  O   ASP A   2       6.890   1.104   4.421  1.00 12.04           O  
ATOM     21  CB  ASP A   2       5.102   3.137   4.014  1.00 12.04           C  
ATOM     22  CG  ASP A   2       4.366   4.439   3.697  1.00 12.04           C  
ATOM     23  OD1 ASP A   2       4.959   5.301   3.092  1.00 12.04           O  
ATOM     24  OD2 ASP A   2       3.209   4.539   4.020  1.00 12.04           O  
ATOM     25  H   ASP A   2       5.255   3.110   0.886  1.00 12.04           H  
ATOM     26  HA  ASP A   2       6.685   3.508   2.631  1.00 12.04           H  
ATOM     27 1HB  ASP A   2       4.376   2.360   4.255  1.00 12.04           H  
ATOM     28 2HB  ASP A   2       5.718   3.290   4.901  1.00 12.04           H  
ATOM     29  N   THR A   3       7.504   0.889   2.268  1.00 11.77           N  
ATOM     30  CA  THR A   3       8.294  -0.320   2.470  1.00 11.77           C  
ATOM     31  C   THR A   3       9.401  -0.136   3.491  1.00 11.77           C  
ATOM     32  O   THR A   3       9.673  -1.030   4.293  1.00 11.77           O  
ATOM     33  CB  THR A   3       8.946  -0.698   1.141  1.00 11.77           C  
ATOM     34  OG1 THR A   3       9.732   0.427   0.710  1.00 11.77           O  
ATOM     35  CG2 THR A   3       7.894  -1.003   0.099  1.00 11.77           C  
ATOM     36  H   THR A   3       7.434   1.270   1.336  1.00 11.77           H  
ATOM     37  HA  THR A   3       7.632  -1.120   2.803  1.00 11.77           H  
ATOM     38  HB  THR A   3       9.601  -1.559   1.286  1.00 11.77           H  
ATOM     39  HG1 THR A   3      10.457   0.143   0.093  1.00 11.77           H  
ATOM     40 1HG2 THR A   3       8.381  -1.248  -0.846  1.00 11.77           H  
ATOM     41 2HG2 THR A   3       7.286  -1.844   0.429  1.00 11.77           H  
ATOM     42 3HG2 THR A   3       7.273  -0.129  -0.030  1.00 11.77           H  
ATOM     43  N   ILE A   4       9.902   1.090   3.576  1.00 11.44           N  
ATOM     44  CA  ILE A   4      10.957   1.480   4.497  1.00 11.44           C  
ATOM     45  C   ILE A   4      10.590   1.201   5.948  1.00 11.44           C  
ATOM     46  O   ILE A   4      11.466   1.005   6.795  1.00 11.44           O  
ATOM     47  CB  ILE A   4      11.268   2.980   4.316  1.00 11.44           C  
ATOM     48  CG1 ILE A   4      12.567   3.324   5.013  1.00 11.44           C  
ATOM     49  CG2 ILE A   4      10.109   3.859   4.828  1.00 11.44           C  
ATOM     50  CD1 ILE A   4      13.115   4.694   4.640  1.00 11.44           C  
ATOM     51  H   ILE A   4       9.580   1.759   2.893  1.00 11.44           H  
ATOM     52  HA  ILE A   4      11.854   0.910   4.250  1.00 11.44           H  
ATOM     53  HB  ILE A   4      11.418   3.172   3.253  1.00 11.44           H  
ATOM     54 1HG1 ILE A   4      12.407   3.296   6.086  1.00 11.44           H  
ATOM     55 2HG1 ILE A   4      13.300   2.562   4.761  1.00 11.44           H  
ATOM     56 1HG2 ILE A   4      10.352   4.906   4.660  1.00 11.44           H  
ATOM     57 2HG2 ILE A   4       9.196   3.606   4.288  1.00 11.44           H  
ATOM     58 3HG2 ILE A   4       9.959   3.702   5.888  1.00 11.44           H  
ATOM     59 1HD1 ILE A   4      14.051   4.871   5.169  1.00 11.44           H  
ATOM     60 2HD1 ILE A   4      13.297   4.728   3.566  1.00 11.44           H  
ATOM     61 3HD1 ILE A   4      12.395   5.461   4.913  1.00 11.44           H  
ATOM     62  N   ALA A   5       9.295   1.195   6.243  1.00 11.03           N  
ATOM     63  CA  ALA A   5       8.835   0.938   7.581  1.00 11.03           C  
ATOM     64  C   ALA A   5       7.540   0.153   7.540  1.00 11.03           C  
ATOM     65  O   ALA A   5       6.619   0.446   8.302  1.00 11.03           O  
ATOM     66  CB  ALA A   5       8.646   2.250   8.324  1.00 11.03           C  
ATOM     67  H   ALA A   5       8.597   1.328   5.511  1.00 11.03           H  
ATOM     68  HA  ALA A   5       9.580   0.330   8.093  1.00 11.03           H  
ATOM     69 1HB  ALA A   5       8.311   2.044   9.339  1.00 11.03           H  
ATOM     70 2HB  ALA A   5       9.594   2.788   8.353  1.00 11.03           H  
ATOM     71 3HB  ALA A   5       7.900   2.852   7.807  1.00 11.03           H  
ATOM     72  N   SER A   6       7.460  -0.856   6.664  1.00 10.51           N  
ATOM     73  CA  SER A   6       6.235  -1.651   6.606  1.00 10.51           C  
ATOM     74  C   SER A   6       6.002  -2.355   7.935  1.00 10.51           C  
ATOM     75  O   SER A   6       4.924  -2.258   8.525  1.00 10.51           O  
ATOM     76  CB  SER A   6       6.314  -2.697   5.504  1.00 10.51           C  
ATOM     77  OG  SER A   6       5.129  -3.484   5.447  1.00 10.51           O  
ATOM     78  H   SER A   6       8.237  -1.047   6.028  1.00 10.51           H  
ATOM     79  HA  SER A   6       5.397  -0.983   6.404  1.00 10.51           H  
ATOM     80 1HB  SER A   6       6.474  -2.204   4.551  1.00 10.51           H  
ATOM     81 2HB  SER A   6       7.172  -3.342   5.680  1.00 10.51           H  
ATOM     82  HG  SER A   6       4.442  -2.887   5.123  1.00 10.51           H  
ATOM     83  N   GLN A   7       7.020  -3.080   8.397  1.00  9.87           N  
ATOM     84  CA  GLN A   7       6.958  -3.792   9.658  1.00  9.87           C  
ATOM     85  C   GLN A   7       7.873  -3.123  10.669  1.00  9.87           C  
ATOM     86  O   GLN A   7       8.789  -2.383  10.298  1.00  9.87           O  
ATOM     87  CB  GLN A   7       7.347  -5.245   9.459  1.00  9.87           C  
ATOM     88  CG  GLN A   7       6.523  -5.931   8.365  1.00  9.87           C  
ATOM     89  CD  GLN A   7       5.048  -5.973   8.666  1.00  9.87           C  
ATOM     90  OE1 GLN A   7       4.626  -6.519   9.693  1.00  9.87           O  
ATOM     91  NE2 GLN A   7       4.239  -5.383   7.778  1.00  9.87           N  
ATOM     92  H   GLN A   7       7.873  -3.163   7.842  1.00  9.87           H  
ATOM     93  HA  GLN A   7       5.940  -3.746  10.043  1.00  9.87           H  
ATOM     94 1HB  GLN A   7       8.398  -5.288   9.205  1.00  9.87           H  
ATOM     95 2HB  GLN A   7       7.213  -5.795  10.386  1.00  9.87           H  
ATOM     96 1HG  GLN A   7       6.671  -5.400   7.421  1.00  9.87           H  
ATOM     97 2HG  GLN A   7       6.866  -6.957   8.262  1.00  9.87           H  
ATOM     98 1HE2 GLN A   7       3.253  -5.373   7.934  1.00  9.87           H  
ATOM     99 2HE2 GLN A   7       4.619  -4.926   6.946  1.00  9.87           H  
ATOM    100  N   ASP A   8       7.707  -3.437  11.947  1.00  9.12           N  
ATOM    101  CA  ASP A   8       8.566  -2.838  12.968  1.00  9.12           C  
ATOM    102  C   ASP A   8       9.922  -3.542  13.072  1.00  9.12           C  
ATOM    103  O   ASP A   8      10.239  -4.181  14.077  1.00  9.12           O  
ATOM    104  CB  ASP A   8       7.864  -2.875  14.321  1.00  9.12           C  
ATOM    105  CG  ASP A   8       6.638  -1.977  14.358  1.00  9.12           C  
ATOM    106  OD1 ASP A   8       6.694  -0.895  13.825  1.00  9.12           O  
ATOM    107  OD2 ASP A   8       5.647  -2.395  14.897  1.00  9.12           O  
ATOM    108  H   ASP A   8       6.966  -4.067  12.217  1.00  9.12           H  
ATOM    109  HA  ASP A   8       8.745  -1.797  12.697  1.00  9.12           H  
ATOM    110 1HB  ASP A   8       7.563  -3.896  14.551  1.00  9.12           H  
ATOM    111 2HB  ASP A   8       8.559  -2.553  15.097  1.00  9.12           H  
ATOM    112  N   THR A   9      10.706  -3.404  12.012  1.00  8.32           N  
ATOM    113  CA  THR A   9      12.025  -4.004  11.889  1.00  8.32           C  
ATOM    114  C   THR A   9      13.102  -2.913  11.979  1.00  8.32           C  
ATOM    115  O   THR A   9      13.063  -1.966  11.193  1.00  8.32           O  
ATOM    116  CB  THR A   9      12.172  -4.739  10.550  1.00  8.32           C  
ATOM    117  OG1 THR A   9      11.200  -5.789  10.461  1.00  8.32           O  
ATOM    118  CG2 THR A   9      13.569  -5.334  10.425  1.00  8.32           C  
ATOM    119  H   THR A   9      10.326  -2.854  11.240  1.00  8.32           H  
ATOM    120  HA  THR A   9      12.134  -4.746  12.667  1.00  8.32           H  
ATOM    121  HB  THR A   9      12.003  -4.034   9.736  1.00  8.32           H  
ATOM    122  HG1 THR A   9      11.319  -6.250   9.627  1.00  8.32           H  
ATOM    123 1HG2 THR A   9      13.659  -5.843   9.463  1.00  8.32           H  
ATOM    124 2HG2 THR A   9      14.312  -4.549  10.485  1.00  8.32           H  
ATOM    125 3HG2 THR A   9      13.733  -6.043  11.231  1.00  8.32           H  
ATOM    126  N   PRO A  10      14.037  -2.968  12.943  1.00  7.55           N  
ATOM    127  CA  PRO A  10      15.122  -2.014  13.104  1.00  7.55           C  
ATOM    128  C   PRO A  10      16.019  -1.950  11.880  1.00  7.55           C  
ATOM    129  O   PRO A  10      16.255  -2.969  11.217  1.00  7.55           O  
ATOM    130  CB  PRO A  10      15.902  -2.585  14.295  1.00  7.55           C  
ATOM    131  CG  PRO A  10      14.891  -3.398  15.067  1.00  7.55           C  
ATOM    132  CD  PRO A  10      13.966  -3.983  14.018  1.00  7.55           C  
ATOM    133  HA  PRO A  10      14.710  -1.021  13.335  1.00  7.55           H  
ATOM    134 1HB  PRO A  10      16.753  -3.182  13.932  1.00  7.55           H  
ATOM    135 2HB  PRO A  10      16.328  -1.759  14.886  1.00  7.55           H  
ATOM    136 1HG  PRO A  10      15.404  -4.171  15.661  1.00  7.55           H  
ATOM    137 2HG  PRO A  10      14.358  -2.755  15.782  1.00  7.55           H  
ATOM    138 1HD  PRO A  10      14.320  -4.964  13.668  1.00  7.55           H  
ATOM    139 2HD  PRO A  10      12.961  -4.022  14.471  1.00  7.55           H  
ATOM    140  N   ALA A  11      16.539  -0.756  11.612  1.00  6.92           N  
ATOM    141  CA  ALA A  11      17.514  -0.546  10.542  1.00  6.92           C  
ATOM    142  C   ALA A  11      18.910  -0.274  11.111  1.00  6.92           C  
ATOM    143  O   ALA A  11      19.072   0.104  12.278  1.00  6.92           O  
ATOM    144  CB  ALA A  11      17.100   0.613   9.646  1.00  6.92           C  
ATOM    145  H   ALA A  11      16.243   0.059  12.162  1.00  6.92           H  
ATOM    146  HA  ALA A  11      17.566  -1.451   9.947  1.00  6.92           H  
ATOM    147 1HB  ALA A  11      17.833   0.740   8.846  1.00  6.92           H  
ATOM    148 2HB  ALA A  11      16.133   0.431   9.215  1.00  6.92           H  
ATOM    149 3HB  ALA A  11      17.049   1.511  10.229  1.00  6.92           H  
ATOM    150  N   LYS A  12      19.930  -0.457  10.290  1.00  6.47           N  
ATOM    151  CA  LYS A  12      21.267  -0.011  10.685  1.00  6.47           C  
ATOM    152  C   LYS A  12      22.012   0.466   9.448  1.00  6.47           C  
ATOM    153  O   LYS A  12      22.095  -0.252   8.451  1.00  6.47           O  
ATOM    154  CB  LYS A  12      22.020  -1.124  11.419  1.00  6.47           C  
ATOM    155  CG  LYS A  12      23.350  -0.846  12.007  1.00  6.47           C  
ATOM    156  CD  LYS A  12      23.896  -2.203  12.544  1.00  6.47           C  
ATOM    157  CE  LYS A  12      23.151  -2.660  13.788  1.00  6.47           C  
ATOM    158  NZ  LYS A  12      23.705  -3.942  14.351  1.00  6.47           N  
ATOM    159  H   LYS A  12      19.758  -0.875   9.377  1.00  6.47           H  
ATOM    160  HA  LYS A  12      21.160   0.829  11.356  1.00  6.47           H  
ATOM    161 1HB  LYS A  12      21.402  -1.500  12.219  1.00  6.47           H  
ATOM    162 2HB  LYS A  12      22.227  -1.902  10.770  1.00  6.47           H  
ATOM    163 1HG  LYS A  12      24.026  -0.435  11.251  1.00  6.47           H  
ATOM    164 2HG  LYS A  12      23.261  -0.130  12.815  1.00  6.47           H  
ATOM    165 1HD  LYS A  12      23.763  -2.948  11.765  1.00  6.47           H  
ATOM    166 2HD  LYS A  12      24.938  -2.154  12.741  1.00  6.47           H  
ATOM    167 1HE  LYS A  12      23.218  -1.880  14.545  1.00  6.47           H  
ATOM    168 2HE  LYS A  12      22.103  -2.813  13.535  1.00  6.47           H  
ATOM    169 1HZ  LYS A  12      23.173  -4.202  15.170  1.00  6.47           H  
ATOM    170 2HZ  LYS A  12      23.632  -4.678  13.660  1.00  6.47           H  
ATOM    171 3HZ  LYS A  12      24.673  -3.833  14.606  1.00  6.47           H  
ATOM    172  N   VAL A  13      22.600   1.647   9.522  1.00  6.25           N  
ATOM    173  CA  VAL A  13      23.347   2.182   8.393  1.00  6.25           C  
ATOM    174  C   VAL A  13      24.798   2.288   8.826  1.00  6.25           C  
ATOM    175  O   VAL A  13      25.127   1.866   9.934  1.00  6.25           O  
ATOM    176  CB  VAL A  13      22.779   3.535   7.931  1.00  6.25           C  
ATOM    177  CG1 VAL A  13      21.304   3.370   7.522  1.00  6.25           C  
ATOM    178  CG2 VAL A  13      22.910   4.530   8.982  1.00  6.25           C  
ATOM    179  H   VAL A  13      22.485   2.198  10.374  1.00  6.25           H  
ATOM    180  HA  VAL A  13      23.280   1.489   7.564  1.00  6.25           H  
ATOM    181  HB  VAL A  13      23.328   3.868   7.050  1.00  6.25           H  
ATOM    182 1HG1 VAL A  13      20.913   4.327   7.181  1.00  6.25           H  
ATOM    183 2HG1 VAL A  13      21.220   2.635   6.721  1.00  6.25           H  
ATOM    184 3HG1 VAL A  13      20.718   3.036   8.383  1.00  6.25           H  
ATOM    185 1HG2 VAL A  13      22.511   5.473   8.620  1.00  6.25           H  
ATOM    186 2HG2 VAL A  13      22.353   4.203   9.856  1.00  6.25           H  
ATOM    187 3HG2 VAL A  13      23.953   4.652   9.233  1.00  6.25           H  
ATOM    188  N   VAL A  14      25.690   2.663   7.925  1.00  6.24           N  
ATOM    189  CA  VAL A  14      27.102   2.690   8.292  1.00  6.24           C  
ATOM    190  C   VAL A  14      27.824   3.945   7.852  1.00  6.24           C  
ATOM    191  O   VAL A  14      27.284   4.732   7.083  1.00  6.24           O  
ATOM    192  CB  VAL A  14      27.810   1.511   7.683  1.00  6.24           C  
ATOM    193  CG1 VAL A  14      27.220   0.264   8.135  1.00  6.24           C  
ATOM    194  CG2 VAL A  14      27.759   1.580   6.213  1.00  6.24           C  
ATOM    195  H   VAL A  14      25.397   2.965   7.007  1.00  6.24           H  
ATOM    196  HA  VAL A  14      27.186   2.612   9.376  1.00  6.24           H  
ATOM    197  HB  VAL A  14      28.796   1.546   8.023  1.00  6.24           H  
ATOM    198 1HG1 VAL A  14      27.742  -0.570   7.700  1.00  6.24           H  
ATOM    199 2HG1 VAL A  14      27.246   0.192   9.211  1.00  6.24           H  
ATOM    200 3HG1 VAL A  14      26.245   0.262   7.815  1.00  6.24           H  
ATOM    201 1HG2 VAL A  14      28.286   0.739   5.774  1.00  6.24           H  
ATOM    202 2HG2 VAL A  14      26.726   1.570   5.876  1.00  6.24           H  
ATOM    203 3HG2 VAL A  14      28.241   2.490   5.931  1.00  6.24           H  
ATOM    204  N   ILE A  15      29.050   4.142   8.334  1.00  6.39           N  
ATOM    205  CA  ILE A  15      29.888   5.202   7.787  1.00  6.39           C  
ATOM    206  C   ILE A  15      31.375   4.857   7.747  1.00  6.39           C  
ATOM    207  O   ILE A  15      31.901   4.224   8.652  1.00  6.39           O  
ATOM    208  CB  ILE A  15      29.635   6.518   8.497  1.00  6.39           C  
ATOM    209  CG1 ILE A  15      30.498   7.634   7.848  1.00  6.39           C  
ATOM    210  CG2 ILE A  15      29.858   6.397   9.992  1.00  6.39           C  
ATOM    211  CD1 ILE A  15      30.113   7.946   6.400  1.00  6.39           C  
ATOM    212  H   ILE A  15      29.443   3.538   9.056  1.00  6.39           H  
ATOM    213  HA  ILE A  15      29.571   5.368   6.763  1.00  6.39           H  
ATOM    214  HB  ILE A  15      28.624   6.782   8.323  1.00  6.39           H  
ATOM    215 1HG1 ILE A  15      30.382   8.521   8.422  1.00  6.39           H  
ATOM    216 2HG1 ILE A  15      31.528   7.376   7.900  1.00  6.39           H  
ATOM    217 1HG2 ILE A  15      29.638   7.349  10.467  1.00  6.39           H  
ATOM    218 2HG2 ILE A  15      29.198   5.629  10.396  1.00  6.39           H  
ATOM    219 3HG2 ILE A  15      30.876   6.129  10.192  1.00  6.39           H  
ATOM    220 1HD1 ILE A  15      30.746   8.751   6.028  1.00  6.39           H  
ATOM    221 2HD1 ILE A  15      30.240   7.073   5.774  1.00  6.39           H  
ATOM    222 3HD1 ILE A  15      29.090   8.244   6.353  1.00  6.39           H  
ATOM    223  N   LYS A  16      32.062   5.281   6.700  1.00  6.64           N  
ATOM    224  CA  LYS A  16      33.490   5.103   6.626  1.00  6.64           C  
ATOM    225  C   LYS A  16      34.099   6.317   5.949  1.00  6.64           C  
ATOM    226  O   LYS A  16      33.589   6.773   4.924  1.00  6.64           O  
ATOM    227  CB  LYS A  16      33.835   3.865   5.882  1.00  6.64           C  
ATOM    228  CG  LYS A  16      35.215   3.528   5.982  1.00  6.64           C  
ATOM    229  CD  LYS A  16      35.440   2.419   5.167  1.00  6.64           C  
ATOM    230  CE  LYS A  16      34.792   1.303   5.619  1.00  6.64           C  
ATOM    231  NZ  LYS A  16      35.333   0.063   5.007  1.00  6.64           N  
ATOM    232  H   LYS A  16      31.593   5.769   5.954  1.00  6.64           H  
ATOM    233  HA  LYS A  16      33.892   5.015   7.624  1.00  6.64           H  
ATOM    234 1HB  LYS A  16      33.260   3.042   6.254  1.00  6.64           H  
ATOM    235 2HB  LYS A  16      33.610   3.996   4.823  1.00  6.64           H  
ATOM    236 1HG  LYS A  16      35.831   4.355   5.638  1.00  6.64           H  
ATOM    237 2HG  LYS A  16      35.471   3.288   7.012  1.00  6.64           H  
ATOM    238 1HD  LYS A  16      35.028   2.722   4.268  1.00  6.64           H  
ATOM    239 2HD  LYS A  16      36.419   2.155   5.042  1.00  6.64           H  
ATOM    240 1HE  LYS A  16      34.855   1.252   6.682  1.00  6.64           H  
ATOM    241 2HE  LYS A  16      33.790   1.415   5.344  1.00  6.64           H  
ATOM    242 1HZ  LYS A  16      34.834  -0.755   5.362  1.00  6.64           H  
ATOM    243 2HZ  LYS A  16      35.228   0.093   4.018  1.00  6.64           H  
ATOM    244 3HZ  LYS A  16      36.301  -0.070   5.227  1.00  6.64           H  
ATOM    245  N   ALA A  17      35.146   6.883   6.546  1.00  6.89           N  
ATOM    246  CA  ALA A  17      35.751   8.070   5.963  1.00  6.89           C  
ATOM    247  C   ALA A  17      37.258   8.235   6.205  1.00  6.89           C  
ATOM    248  O   ALA A  17      37.735   9.367   6.191  1.00  6.89           O  
ATOM    249  CB  ALA A  17      35.036   9.281   6.541  1.00  6.89           C  
ATOM    250  H   ALA A  17      35.517   6.490   7.397  1.00  6.89           H  
ATOM    251  HA  ALA A  17      35.597   8.025   4.884  1.00  6.89           H  
ATOM    252 1HB  ALA A  17      35.432  10.190   6.088  1.00  6.89           H  
ATOM    253 2HB  ALA A  17      33.966   9.210   6.337  1.00  6.89           H  
ATOM    254 3HB  ALA A  17      35.194   9.317   7.623  1.00  6.89           H  
ATOM    255  N   ASN A  18      38.004   7.172   6.539  1.00  7.03           N  
ATOM    256  CA  ASN A  18      39.432   7.316   6.904  1.00  7.03           C  
ATOM    257  C   ASN A  18      39.727   8.267   8.100  1.00  7.03           C  
ATOM    258  O   ASN A  18      40.894   8.536   8.388  1.00  7.03           O  
ATOM    259  CB  ASN A  18      40.274   7.778   5.714  1.00  7.03           C  
ATOM    260  CG  ASN A  18      40.465   6.757   4.613  1.00  7.03           C  
ATOM    261  OD1 ASN A  18      40.967   5.649   4.832  1.00  7.03           O  
ATOM    262  ND2 ASN A  18      40.073   7.130   3.417  1.00  7.03           N  
ATOM    263  H   ASN A  18      37.634   6.226   6.476  1.00  7.03           H  
ATOM    264  HA  ASN A  18      39.794   6.334   7.195  1.00  7.03           H  
ATOM    265 1HB  ASN A  18      39.855   8.674   5.273  1.00  7.03           H  
ATOM    266 2HB  ASN A  18      41.260   8.052   6.084  1.00  7.03           H  
ATOM    267 1HD2 ASN A  18      40.175   6.513   2.637  1.00  7.03           H  
ATOM    268 2HD2 ASN A  18      39.676   8.037   3.285  1.00  7.03           H  
ATOM    269  N   LYS A  19      38.693   8.760   8.798  1.00  7.01           N  
ATOM    270  CA  LYS A  19      38.867   9.693   9.913  1.00  7.01           C  
ATOM    271  C   LYS A  19      37.746   9.563  10.942  1.00  7.01           C  
ATOM    272  O   LYS A  19      36.565   9.696  10.606  1.00  7.01           O  
ATOM    273  CB  LYS A  19      38.917  11.119   9.367  1.00  7.01           C  
ATOM    274  CG  LYS A  19      39.195  12.207  10.387  1.00  7.01           C  
ATOM    275  CD  LYS A  19      39.093  13.577   9.737  1.00  7.01           C  
ATOM    276  CE  LYS A  19      40.197  13.808   8.722  1.00  7.01           C  
ATOM    277  NZ  LYS A  19      40.098  15.158   8.114  1.00  7.01           N  
ATOM    278  H   LYS A  19      37.762   8.502   8.521  1.00  7.01           H  
ATOM    279  HA  LYS A  19      39.811   9.465  10.409  1.00  7.01           H  
ATOM    280 1HB  LYS A  19      39.695  11.179   8.603  1.00  7.01           H  
ATOM    281 2HB  LYS A  19      37.971  11.353   8.874  1.00  7.01           H  
ATOM    282 1HG  LYS A  19      38.472  12.147  11.182  1.00  7.01           H  
ATOM    283 2HG  LYS A  19      40.191  12.074  10.807  1.00  7.01           H  
ATOM    284 1HD  LYS A  19      38.133  13.663   9.231  1.00  7.01           H  
ATOM    285 2HD  LYS A  19      39.146  14.349  10.501  1.00  7.01           H  
ATOM    286 1HE  LYS A  19      41.163  13.708   9.214  1.00  7.01           H  
ATOM    287 2HE  LYS A  19      40.122  13.058   7.933  1.00  7.01           H  
ATOM    288 1HZ  LYS A  19      40.840  15.282   7.445  1.00  7.01           H  
ATOM    289 2HZ  LYS A  19      39.199  15.251   7.643  1.00  7.01           H  
ATOM    290 3HZ  LYS A  19      40.172  15.858   8.834  1.00  7.01           H  
ATOM    291  N   LEU A  20      38.116   9.431  12.215  1.00  6.84           N  
ATOM    292  CA  LEU A  20      37.133   9.246  13.285  1.00  6.84           C  
ATOM    293  C   LEU A  20      36.164  10.424  13.436  1.00  6.84           C  
ATOM    294  O   LEU A  20      34.974  10.227  13.700  1.00  6.84           O  
ATOM    295  CB  LEU A  20      37.873   9.029  14.605  1.00  6.84           C  
ATOM    296  CG  LEU A  20      38.692   7.716  14.698  1.00  6.84           C  
ATOM    297  CD1 LEU A  20      39.487   7.707  15.996  1.00  6.84           C  
ATOM    298  CD2 LEU A  20      37.766   6.528  14.613  1.00  6.84           C  
ATOM    299  H   LEU A  20      39.102   9.381  12.436  1.00  6.84           H  
ATOM    300  HA  LEU A  20      36.554   8.357  13.059  1.00  6.84           H  
ATOM    301 1HB  LEU A  20      38.556   9.860  14.764  1.00  6.84           H  
ATOM    302 2HB  LEU A  20      37.144   9.025  15.414  1.00  6.84           H  
ATOM    303  HG  LEU A  20      39.405   7.674  13.874  1.00  6.84           H  
ATOM    304 1HD1 LEU A  20      40.082   6.791  16.051  1.00  6.84           H  
ATOM    305 2HD1 LEU A  20      40.155   8.569  16.019  1.00  6.84           H  
ATOM    306 3HD1 LEU A  20      38.807   7.752  16.844  1.00  6.84           H  
ATOM    307 1HD2 LEU A  20      38.352   5.607  14.671  1.00  6.84           H  
ATOM    308 2HD2 LEU A  20      37.051   6.557  15.436  1.00  6.84           H  
ATOM    309 3HD2 LEU A  20      37.241   6.559  13.672  1.00  6.84           H  
ATOM    310  N   LYS A  21      36.656  11.647  13.237  1.00  6.55           N  
ATOM    311  CA  LYS A  21      35.798  12.824  13.353  1.00  6.55           C  
ATOM    312  C   LYS A  21      34.695  12.796  12.318  1.00  6.55           C  
ATOM    313  O   LYS A  21      33.529  13.028  12.630  1.00  6.55           O  
ATOM    314  CB  LYS A  21      36.605  14.108  13.158  1.00  6.55           C  
ATOM    315  CG  LYS A  21      35.777  15.413  13.190  1.00  6.55           C  
ATOM    316  CD  LYS A  21      35.143  15.691  14.544  1.00  6.55           C  
ATOM    317  CE  LYS A  21      34.632  17.157  14.629  1.00  6.55           C  
ATOM    318  NZ  LYS A  21      33.423  17.433  13.746  1.00  6.55           N  
ATOM    319  H   LYS A  21      37.633  11.756  13.017  1.00  6.55           H  
ATOM    320  HA  LYS A  21      35.336  12.828  14.342  1.00  6.55           H  
ATOM    321 1HB  LYS A  21      37.378  14.175  13.921  1.00  6.55           H  
ATOM    322 2HB  LYS A  21      37.100  14.073  12.190  1.00  6.55           H  
ATOM    323 1HG  LYS A  21      36.418  16.251  12.923  1.00  6.55           H  
ATOM    324 2HG  LYS A  21      34.977  15.346  12.438  1.00  6.55           H  
ATOM    325 1HD  LYS A  21      34.290  15.020  14.683  1.00  6.55           H  
ATOM    326 2HD  LYS A  21      35.865  15.511  15.338  1.00  6.55           H  
ATOM    327 1HE  LYS A  21      34.369  17.380  15.660  1.00  6.55           H  
ATOM    328 2HE  LYS A  21      35.441  17.815  14.320  1.00  6.55           H  
ATOM    329 1HZ  LYS A  21      33.144  18.385  13.839  1.00  6.55           H  
ATOM    330 2HZ  LYS A  21      33.571  17.240  12.743  1.00  6.55           H  
ATOM    331 3HZ  LYS A  21      32.628  16.844  13.998  1.00  6.55           H  
ATOM    332  N   ASP A  22      35.049  12.471  11.087  1.00  6.21           N  
ATOM    333  CA  ASP A  22      34.056  12.465  10.038  1.00  6.21           C  
ATOM    334  C   ASP A  22      33.061  11.335  10.251  1.00  6.21           C  
ATOM    335  O   ASP A  22      31.872  11.481   9.938  1.00  6.21           O  
ATOM    336  CB  ASP A  22      34.728  12.423   8.678  1.00  6.21           C  
ATOM    337  CG  ASP A  22      35.410  13.776   8.388  1.00  6.21           C  
ATOM    338  OD1 ASP A  22      35.141  14.692   9.121  1.00  6.21           O  
ATOM    339  OD2 ASP A  22      36.199  13.886   7.476  1.00  6.21           O  
ATOM    340  H   ASP A  22      36.009  12.236  10.878  1.00  6.21           H  
ATOM    341  HA  ASP A  22      33.505  13.404  10.091  1.00  6.21           H  
ATOM    342 1HB  ASP A  22      35.480  11.630   8.669  1.00  6.21           H  
ATOM    343 2HB  ASP A  22      33.998  12.203   7.900  1.00  6.21           H  
ATOM    344  N   LEU A  23      33.513  10.223  10.850  1.00  5.90           N  
ATOM    345  CA  LEU A  23      32.561   9.150  11.074  1.00  5.90           C  
ATOM    346  C   LEU A  23      31.504   9.672  12.046  1.00  5.90           C  
ATOM    347  O   LEU A  23      30.303   9.490  11.833  1.00  5.90           O  
ATOM    348  CB  LEU A  23      33.206   7.940  11.764  1.00  5.90           C  
ATOM    349  CG  LEU A  23      34.304   7.216  11.027  1.00  5.90           C  
ATOM    350  CD1 LEU A  23      34.811   6.098  11.902  1.00  5.90           C  
ATOM    351  CD2 LEU A  23      33.862   6.749   9.740  1.00  5.90           C  
ATOM    352  H   LEU A  23      34.502  10.116  11.086  1.00  5.90           H  
ATOM    353  HA  LEU A  23      32.096   8.866  10.133  1.00  5.90           H  
ATOM    354 1HB  LEU A  23      33.624   8.273  12.711  1.00  5.90           H  
ATOM    355 2HB  LEU A  23      32.423   7.215  11.980  1.00  5.90           H  
ATOM    356  HG  LEU A  23      35.112   7.891  10.880  1.00  5.90           H  
ATOM    357 1HD1 LEU A  23      35.639   5.590  11.408  1.00  5.90           H  
ATOM    358 2HD1 LEU A  23      35.141   6.503  12.844  1.00  5.90           H  
ATOM    359 3HD1 LEU A  23      34.003   5.389  12.081  1.00  5.90           H  
ATOM    360 1HD2 LEU A  23      34.699   6.261   9.271  1.00  5.90           H  
ATOM    361 2HD2 LEU A  23      33.062   6.051   9.873  1.00  5.90           H  
ATOM    362 3HD2 LEU A  23      33.531   7.591   9.137  1.00  5.90           H  
ATOM    363  N   LYS A  24      31.962  10.389  13.085  1.00  5.65           N  
ATOM    364  CA  LYS A  24      31.063  10.940  14.091  1.00  5.65           C  
ATOM    365  C   LYS A  24      30.108  11.953  13.494  1.00  5.65           C  
ATOM    366  O   LYS A  24      28.915  11.933  13.799  1.00  5.65           O  
ATOM    367  CB  LYS A  24      31.820  11.593  15.246  1.00  5.65           C  
ATOM    368  CG  LYS A  24      30.885  12.132  16.365  1.00  5.65           C  
ATOM    369  CD  LYS A  24      31.672  12.727  17.524  1.00  5.65           C  
ATOM    370  CE  LYS A  24      30.765  13.105  18.724  1.00  5.65           C  
ATOM    371  NZ  LYS A  24      29.835  14.265  18.446  1.00  5.65           N  
ATOM    372  H   LYS A  24      32.971  10.515  13.197  1.00  5.65           H  
ATOM    373  HA  LYS A  24      30.468  10.123  14.497  1.00  5.65           H  
ATOM    374 1HB  LYS A  24      32.518  10.876  15.680  1.00  5.65           H  
ATOM    375 2HB  LYS A  24      32.406  12.431  14.866  1.00  5.65           H  
ATOM    376 1HG  LYS A  24      30.232  12.909  15.947  1.00  5.65           H  
ATOM    377 2HG  LYS A  24      30.253  11.326  16.737  1.00  5.65           H  
ATOM    378 1HD  LYS A  24      32.424  12.010  17.857  1.00  5.65           H  
ATOM    379 2HD  LYS A  24      32.182  13.625  17.175  1.00  5.65           H  
ATOM    380 1HE  LYS A  24      30.168  12.239  19.005  1.00  5.65           H  
ATOM    381 2HE  LYS A  24      31.410  13.374  19.560  1.00  5.65           H  
ATOM    382 1HZ  LYS A  24      29.295  14.460  19.268  1.00  5.65           H  
ATOM    383 2HZ  LYS A  24      30.368  15.078  18.201  1.00  5.65           H  
ATOM    384 3HZ  LYS A  24      29.170  14.076  17.682  1.00  5.65           H  
ATOM    385  N   ASP A  25      30.623  12.857  12.654  1.00  5.49           N  
ATOM    386  CA  ASP A  25      29.750  13.875  12.091  1.00  5.49           C  
ATOM    387  C   ASP A  25      28.618  13.229  11.289  1.00  5.49           C  
ATOM    388  O   ASP A  25      27.463  13.640  11.413  1.00  5.49           O  
ATOM    389  CB  ASP A  25      30.546  14.862  11.223  1.00  5.49           C  
ATOM    390  CG  ASP A  25      31.452  15.834  12.057  1.00  5.49           C  
ATOM    391  OD1 ASP A  25      31.292  15.916  13.258  1.00  5.49           O  
ATOM    392  OD2 ASP A  25      32.302  16.511  11.503  1.00  5.49           O  
ATOM    393  H   ASP A  25      31.622  12.839  12.434  1.00  5.49           H  
ATOM    394  HA  ASP A  25      29.304  14.434  12.912  1.00  5.49           H  
ATOM    395 1HB  ASP A  25      31.184  14.295  10.540  1.00  5.49           H  
ATOM    396 2HB  ASP A  25      29.857  15.450  10.616  1.00  5.49           H  
ATOM    397  N   TYR A  26      28.920  12.167  10.531  1.00  5.42           N  
ATOM    398  CA  TYR A  26      27.873  11.470   9.783  1.00  5.42           C  
ATOM    399  C   TYR A  26      26.807  10.974  10.735  1.00  5.42           C  
ATOM    400  O   TYR A  26      25.611  11.153  10.498  1.00  5.42           O  
ATOM    401  CB  TYR A  26      28.394  10.270   9.040  1.00  5.42           C  
ATOM    402  CG  TYR A  26      27.324   9.529   8.194  1.00  5.42           C  
ATOM    403  CD1 TYR A  26      27.070   9.970   6.902  1.00  5.42           C  
ATOM    404  CD2 TYR A  26      26.613   8.419   8.700  1.00  5.42           C  
ATOM    405  CE1 TYR A  26      26.156   9.309   6.098  1.00  5.42           C  
ATOM    406  CE2 TYR A  26      25.687   7.756   7.887  1.00  5.42           C  
ATOM    407  CZ  TYR A  26      25.472   8.201   6.575  1.00  5.42           C  
ATOM    408  OH  TYR A  26      24.574   7.551   5.731  1.00  5.42           O  
ATOM    409  H   TYR A  26      29.892  11.853  10.455  1.00  5.42           H  
ATOM    410  HA  TYR A  26      27.412  12.168   9.085  1.00  5.42           H  
ATOM    411 1HB  TYR A  26      29.205  10.581   8.381  1.00  5.42           H  
ATOM    412 2HB  TYR A  26      28.804   9.567   9.755  1.00  5.42           H  
ATOM    413  HD1 TYR A  26      27.611  10.831   6.512  1.00  5.42           H  
ATOM    414  HD2 TYR A  26      26.800   8.069   9.717  1.00  5.42           H  
ATOM    415  HE1 TYR A  26      25.983   9.655   5.078  1.00  5.42           H  
ATOM    416  HE2 TYR A  26      25.149   6.885   8.267  1.00  5.42           H  
ATOM    417  HH  TYR A  26      24.795   7.741   4.787  1.00  5.42           H  
ATOM    418  N   VAL A  27      27.251  10.328  11.812  1.00  5.45           N  
ATOM    419  CA  VAL A  27      26.338   9.771  12.790  1.00  5.45           C  
ATOM    420  C   VAL A  27      25.448  10.849  13.391  1.00  5.45           C  
ATOM    421  O   VAL A  27      24.235  10.660  13.506  1.00  5.45           O  
ATOM    422  CB  VAL A  27      27.140   9.080  13.901  1.00  5.45           C  
ATOM    423  CG1 VAL A  27      26.230   8.707  15.040  1.00  5.45           C  
ATOM    424  CG2 VAL A  27      27.847   7.859  13.317  1.00  5.45           C  
ATOM    425  H   VAL A  27      28.260  10.213  11.944  1.00  5.45           H  
ATOM    426  HA  VAL A  27      25.712   9.030  12.292  1.00  5.45           H  
ATOM    427  HB  VAL A  27      27.877   9.768  14.292  1.00  5.45           H  
ATOM    428 1HG1 VAL A  27      26.813   8.236  15.829  1.00  5.45           H  
ATOM    429 2HG1 VAL A  27      25.773   9.619  15.418  1.00  5.45           H  
ATOM    430 3HG1 VAL A  27      25.464   8.036  14.713  1.00  5.45           H  
ATOM    431 1HG2 VAL A  27      28.435   7.370  14.091  1.00  5.45           H  
ATOM    432 2HG2 VAL A  27      27.136   7.173  12.928  1.00  5.45           H  
ATOM    433 3HG2 VAL A  27      28.493   8.169  12.522  1.00  5.45           H  
ATOM    434  N   ASP A  28      26.027  11.986  13.760  1.00  5.58           N  
ATOM    435  CA  ASP A  28      25.215  13.060  14.310  1.00  5.58           C  
ATOM    436  C   ASP A  28      24.205  13.594  13.275  1.00  5.58           C  
ATOM    437  O   ASP A  28      23.048  13.893  13.619  1.00  5.58           O  
ATOM    438  CB  ASP A  28      26.115  14.151  14.880  1.00  5.58           C  
ATOM    439  CG  ASP A  28      26.811  13.703  16.226  1.00  5.58           C  
ATOM    440  OD1 ASP A  28      26.391  12.717  16.822  1.00  5.58           O  
ATOM    441  OD2 ASP A  28      27.755  14.361  16.641  1.00  5.58           O  
ATOM    442  H   ASP A  28      27.037  12.095  13.651  1.00  5.58           H  
ATOM    443  HA  ASP A  28      24.646  12.654  15.140  1.00  5.58           H  
ATOM    444 1HB  ASP A  28      26.893  14.389  14.146  1.00  5.58           H  
ATOM    445 2HB  ASP A  28      25.535  15.056  15.051  1.00  5.58           H  
ATOM    446  N   ASP A  29      24.609  13.682  11.998  1.00  5.77           N  
ATOM    447  CA  ASP A  29      23.658  14.113  10.977  1.00  5.77           C  
ATOM    448  C   ASP A  29      22.554  13.068  10.836  1.00  5.77           C  
ATOM    449  O   ASP A  29      21.379  13.408  10.676  1.00  5.77           O  
ATOM    450  CB  ASP A  29      24.330  14.345   9.616  1.00  5.77           C  
ATOM    451  CG  ASP A  29      25.200  15.626   9.539  1.00  5.77           C  
ATOM    452  OD1 ASP A  29      25.118  16.450  10.423  1.00  5.77           O  
ATOM    453  OD2 ASP A  29      25.908  15.775   8.564  1.00  5.77           O  
ATOM    454  H   ASP A  29      25.572  13.458  11.741  1.00  5.77           H  
ATOM    455  HA  ASP A  29      23.204  15.050  11.297  1.00  5.77           H  
ATOM    456 1HB  ASP A  29      24.968  13.487   9.392  1.00  5.77           H  
ATOM    457 2HB  ASP A  29      23.568  14.392   8.840  1.00  5.77           H  
ATOM    458  N   LEU A  30      22.920  11.791  10.936  1.00  6.03           N  
ATOM    459  CA  LEU A  30      21.936  10.736  10.815  1.00  6.03           C  
ATOM    460  C   LEU A  30      20.888  10.906  11.891  1.00  6.03           C  
ATOM    461  O   LEU A  30      19.699  10.804  11.611  1.00  6.03           O  
ATOM    462  CB  LEU A  30      22.528   9.349  10.989  1.00  6.03           C  
ATOM    463  CG  LEU A  30      21.523   8.256  10.797  1.00  6.03           C  
ATOM    464  CD1 LEU A  30      21.055   8.314   9.349  1.00  6.03           C  
ATOM    465  CD2 LEU A  30      22.124   6.972  11.161  1.00  6.03           C  
ATOM    466  H   LEU A  30      23.903  11.552  11.057  1.00  6.03           H  
ATOM    467  HA  LEU A  30      21.458  10.809   9.840  1.00  6.03           H  
ATOM    468 1HB  LEU A  30      23.343   9.213  10.274  1.00  6.03           H  
ATOM    469 2HB  LEU A  30      22.927   9.253  11.991  1.00  6.03           H  
ATOM    470  HG  LEU A  30      20.652   8.429  11.434  1.00  6.03           H  
ATOM    471 1HD1 LEU A  30      20.336   7.563   9.167  1.00  6.03           H  
ATOM    472 2HD1 LEU A  30      20.612   9.291   9.146  1.00  6.03           H  
ATOM    473 3HD1 LEU A  30      21.910   8.157   8.690  1.00  6.03           H  
ATOM    474 1HD2 LEU A  30      21.399   6.166  11.019  1.00  6.03           H  
ATOM    475 2HD2 LEU A  30      22.993   6.817  10.535  1.00  6.03           H  
ATOM    476 3HD2 LEU A  30      22.428   7.004  12.206  1.00  6.03           H  
ATOM    477  N   LYS A  31      21.334  11.176  13.129  1.00  6.32           N  
ATOM    478  CA  LYS A  31      20.423  11.343  14.258  1.00  6.32           C  
ATOM    479  C   LYS A  31      19.440  12.472  13.974  1.00  6.32           C  
ATOM    480  O   LYS A  31      18.235  12.324  14.184  1.00  6.32           O  
ATOM    481  CB  LYS A  31      21.210  11.664  15.531  1.00  6.32           C  
ATOM    482  CG  LYS A  31      22.021  10.517  16.122  1.00  6.32           C  
ATOM    483  CD  LYS A  31      22.840  11.023  17.310  1.00  6.32           C  
ATOM    484  CE  LYS A  31      23.701   9.951  17.923  1.00  6.32           C  
ATOM    485  NZ  LYS A  31      24.625  10.527  18.938  1.00  6.32           N  
ATOM    486  H   LYS A  31      22.343  11.231  13.283  1.00  6.32           H  
ATOM    487  HA  LYS A  31      19.870  10.421  14.405  1.00  6.32           H  
ATOM    488 1HB  LYS A  31      21.905  12.472  15.328  1.00  6.32           H  
ATOM    489 2HB  LYS A  31      20.524  12.016  16.298  1.00  6.32           H  
ATOM    490 1HG  LYS A  31      21.352   9.723  16.453  1.00  6.32           H  
ATOM    491 2HG  LYS A  31      22.693  10.116  15.369  1.00  6.32           H  
ATOM    492 1HD  LYS A  31      23.493  11.831  16.979  1.00  6.32           H  
ATOM    493 2HD  LYS A  31      22.171  11.419  18.070  1.00  6.32           H  
ATOM    494 1HE  LYS A  31      23.066   9.207  18.400  1.00  6.32           H  
ATOM    495 2HE  LYS A  31      24.280   9.470  17.150  1.00  6.32           H  
ATOM    496 1HZ  LYS A  31      25.197   9.797  19.334  1.00  6.32           H  
ATOM    497 2HZ  LYS A  31      25.228  11.225  18.471  1.00  6.32           H  
ATOM    498 3HZ  LYS A  31      24.095  10.974  19.670  1.00  6.32           H  
ATOM    499  N   THR A  32      19.931  13.555  13.373  1.00  6.59           N  
ATOM    500  CA  THR A  32      19.083  14.688  13.022  1.00  6.59           C  
ATOM    501  C   THR A  32      17.962  14.262  12.078  1.00  6.59           C  
ATOM    502  O   THR A  32      16.823  14.719  12.202  1.00  6.59           O  
ATOM    503  CB  THR A  32      19.897  15.825  12.376  1.00  6.59           C  
ATOM    504  OG1 THR A  32      20.866  16.320  13.318  1.00  6.59           O  
ATOM    505  CG2 THR A  32      18.982  16.945  11.931  1.00  6.59           C  
ATOM    506  H   THR A  32      20.939  13.614  13.209  1.00  6.59           H  
ATOM    507  HA  THR A  32      18.628  15.071  13.934  1.00  6.59           H  
ATOM    508  HB  THR A  32      20.416  15.451  11.510  1.00  6.59           H  
ATOM    509  HG1 THR A  32      21.505  15.610  13.525  1.00  6.59           H  
ATOM    510 1HG2 THR A  32      19.573  17.733  11.466  1.00  6.59           H  
ATOM    511 2HG2 THR A  32      18.266  16.554  11.209  1.00  6.59           H  
ATOM    512 3HG2 THR A  32      18.450  17.346  12.789  1.00  6.59           H  
ATOM    513  N   TYR A  33      18.296  13.395  11.129  1.00  6.76           N  
ATOM    514  CA  TYR A  33      17.347  12.923  10.134  1.00  6.76           C  
ATOM    515  C   TYR A  33      16.887  11.477  10.385  1.00  6.76           C  
ATOM    516  O   TYR A  33      16.373  10.803   9.481  1.00  6.76           O  
ATOM    517  CB  TYR A  33      17.971  13.067   8.751  1.00  6.76           C  
ATOM    518  CG  TYR A  33      18.366  14.503   8.477  1.00  6.76           C  
ATOM    519  CD1 TYR A  33      19.703  14.859   8.470  1.00  6.76           C  
ATOM    520  CD2 TYR A  33      17.395  15.470   8.288  1.00  6.76           C  
ATOM    521  CE1 TYR A  33      20.077  16.167   8.266  1.00  6.76           C  
ATOM    522  CE2 TYR A  33      17.764  16.785   8.082  1.00  6.76           C  
ATOM    523  CZ  TYR A  33      19.101  17.135   8.072  1.00  6.76           C  
ATOM    524  OH  TYR A  33      19.468  18.446   7.873  1.00  6.76           O  
ATOM    525  H   TYR A  33      19.267  13.074  11.085  1.00  6.76           H  
ATOM    526  HA  TYR A  33      16.462  13.556  10.179  1.00  6.76           H  
ATOM    527 1HB  TYR A  33      18.868  12.442   8.688  1.00  6.76           H  
ATOM    528 2HB  TYR A  33      17.271  12.740   7.986  1.00  6.76           H  
ATOM    529  HD1 TYR A  33      20.460  14.101   8.623  1.00  6.76           H  
ATOM    530  HD2 TYR A  33      16.341  15.195   8.306  1.00  6.76           H  
ATOM    531  HE1 TYR A  33      21.134  16.437   8.263  1.00  6.76           H  
ATOM    532  HE2 TYR A  33      17.000  17.548   7.935  1.00  6.76           H  
ATOM    533  HH  TYR A  33      20.426  18.515   7.888  1.00  6.76           H  
ATOM    534  N   ASN A  34      17.032  10.986  11.618  1.00  6.75           N  
ATOM    535  CA  ASN A  34      16.689   9.599  11.917  1.00  6.75           C  
ATOM    536  C   ASN A  34      15.215   9.291  12.037  1.00  6.75           C  
ATOM    537  O   ASN A  34      14.707   9.015  13.121  1.00  6.75           O  
ATOM    538  CB  ASN A  34      17.364   9.127  13.177  1.00  6.75           C  
ATOM    539  CG  ASN A  34      17.111   7.695  13.415  1.00  6.75           C  
ATOM    540  OD1 ASN A  34      16.604   7.006  12.509  1.00  6.75           O  
ATOM    541  ND2 ASN A  34      17.414   7.240  14.610  1.00  6.75           N  
ATOM    542  H   ASN A  34      17.427  11.563  12.362  1.00  6.75           H  
ATOM    543  HA  ASN A  34      17.075   8.993  11.103  1.00  6.75           H  
ATOM    544 1HB  ASN A  34      18.429   9.258  13.081  1.00  6.75           H  
ATOM    545 2HB  ASN A  34      17.029   9.717  14.030  1.00  6.75           H  
ATOM    546 1HD2 ASN A  34      17.238   6.289  14.862  1.00  6.75           H  
ATOM    547 2HD2 ASN A  34      17.812   7.859  15.286  1.00  6.75           H  
ATOM    548  N   ASN A  35      14.541   9.270  10.903  1.00  6.53           N  
ATOM    549  CA  ASN A  35      13.119   8.954  10.879  1.00  6.53           C  
ATOM    550  C   ASN A  35      12.879   7.435  10.939  1.00  6.53           C  
ATOM    551  O   ASN A  35      11.971   6.966  11.629  1.00  6.53           O  
ATOM    552  CB  ASN A  35      12.498   9.550   9.637  1.00  6.53           C  
ATOM    553  CG  ASN A  35      12.448  11.058   9.693  1.00  6.53           C  
ATOM    554  OD1 ASN A  35      12.421  11.667  10.770  1.00  6.53           O  
ATOM    555  ND2 ASN A  35      12.442  11.675   8.542  1.00  6.53           N  
ATOM    556  H   ASN A  35      15.047   9.548  10.064  1.00  6.53           H  
ATOM    557  HA  ASN A  35      12.650   9.395  11.760  1.00  6.53           H  
ATOM    558 1HB  ASN A  35      13.076   9.247   8.762  1.00  6.53           H  
ATOM    559 2HB  ASN A  35      11.487   9.164   9.514  1.00  6.53           H  
ATOM    560 1HD2 ASN A  35      12.411  12.674   8.510  1.00  6.53           H  
ATOM    561 2HD2 ASN A  35      12.467  11.150   7.693  1.00  6.53           H  
ATOM    562  N   THR A  36      13.690   6.682  10.186  1.00  6.08           N  
ATOM    563  CA  THR A  36      13.589   5.221  10.085  1.00  6.08           C  
ATOM    564  C   THR A  36      14.950   4.516  10.209  1.00  6.08           C  
ATOM    565  O   THR A  36      15.039   3.316  10.513  1.00  6.08           O  
ATOM    566  CB  THR A  36      12.971   4.821   8.725  1.00  6.08           C  
ATOM    567  OG1 THR A  36      13.839   5.269   7.682  1.00  6.08           O  
ATOM    568  CG2 THR A  36      11.581   5.426   8.517  1.00  6.08           C  
ATOM    569  H   THR A  36      14.404   7.154   9.658  1.00  6.08           H  
ATOM    570  HA  THR A  36      12.947   4.863  10.890  1.00  6.08           H  
ATOM    571  HB  THR A  36      12.888   3.734   8.676  1.00  6.08           H  
ATOM    572  HG1 THR A  36      14.523   4.602   7.530  1.00  6.08           H  
ATOM    573 1HG2 THR A  36      11.194   5.112   7.551  1.00  6.08           H  
ATOM    574 2HG2 THR A  36      10.912   5.079   9.305  1.00  6.08           H  
ATOM    575 3HG2 THR A  36      11.638   6.509   8.541  1.00  6.08           H  
ATOM    576  N   TYR A  37      16.016   5.286  10.000  1.00  5.42           N  
ATOM    577  CA  TYR A  37      17.371   4.762   9.805  1.00  5.42           C  
ATOM    578  C   TYR A  37      17.908   4.074  11.038  1.00  5.42           C  
ATOM    579  O   TYR A  37      18.779   3.216  10.942  1.00  5.42           O  
ATOM    580  CB  TYR A  37      18.267   5.886   9.368  1.00  5.42           C  
ATOM    581  CG  TYR A  37      17.739   6.462   8.091  1.00  5.42           C  
ATOM    582  CD1 TYR A  37      17.181   7.729   8.105  1.00  5.42           C  
ATOM    583  CD2 TYR A  37      17.726   5.716   6.929  1.00  5.42           C  
ATOM    584  CE1 TYR A  37      16.625   8.257   6.966  1.00  5.42           C  
ATOM    585  CE2 TYR A  37      17.162   6.240   5.785  1.00  5.42           C  
ATOM    586  CZ  TYR A  37      16.613   7.507   5.799  1.00  5.42           C  
ATOM    587  OH  TYR A  37      16.042   8.032   4.660  1.00  5.42           O  
ATOM    588  H   TYR A  37      15.861   6.273   9.875  1.00  5.42           H  
ATOM    589  HA  TYR A  37      17.336   4.020   9.004  1.00  5.42           H  
ATOM    590 1HB  TYR A  37      18.298   6.669  10.133  1.00  5.42           H  
ATOM    591 2HB  TYR A  37      19.278   5.510   9.203  1.00  5.42           H  
ATOM    592  HD1 TYR A  37      17.177   8.308   9.017  1.00  5.42           H  
ATOM    593  HD2 TYR A  37      18.146   4.705   6.914  1.00  5.42           H  
ATOM    594  HE1 TYR A  37      16.187   9.256   6.990  1.00  5.42           H  
ATOM    595  HE2 TYR A  37      17.143   5.641   4.871  1.00  5.42           H  
ATOM    596  HH  TYR A  37      15.676   8.898   4.857  1.00  5.42           H  
ATOM    597  N   SER A  38      17.336   4.421  12.182  1.00  4.62           N  
ATOM    598  CA  SER A  38      17.606   3.789  13.451  1.00  4.62           C  
ATOM    599  C   SER A  38      19.072   3.889  13.907  1.00  4.62           C  
ATOM    600  O   SER A  38      19.507   4.930  14.405  1.00  4.62           O  
ATOM    601  CB  SER A  38      17.226   2.321  13.326  1.00  4.62           C  
ATOM    602  OG  SER A  38      15.865   2.082  12.989  1.00  4.62           O  
ATOM    603  H   SER A  38      16.681   5.192  12.177  1.00  4.62           H  
ATOM    604  HA  SER A  38      16.977   4.262  14.204  1.00  4.62           H  
ATOM    605 1HB  SER A  38      17.787   1.912  12.586  1.00  4.62           H  
ATOM    606 2HB  SER A  38      17.472   1.797  14.250  1.00  4.62           H  
ATOM    607  HG  SER A  38      15.678   2.563  12.111  1.00  4.62           H  
ATOM    608  N   ASN A  39      19.808   2.785  13.789  1.00  3.80           N  
ATOM    609  CA  ASN A  39      21.186   2.677  14.242  1.00  3.80           C  
ATOM    610  C   ASN A  39      22.228   2.948  13.170  1.00  3.80           C  
ATOM    611  O   ASN A  39      21.935   2.963  11.976  1.00  3.80           O  
ATOM    612  CB  ASN A  39      21.402   1.291  14.815  1.00  3.80           C  
ATOM    613  CG  ASN A  39      20.597   1.059  16.059  1.00  3.80           C  
ATOM    614  OD1 ASN A  39      20.546   1.912  16.953  1.00  3.80           O  
ATOM    615  ND2 ASN A  39      19.950  -0.077  16.132  1.00  3.80           N  
ATOM    616  H   ASN A  39      19.414   1.958  13.336  1.00  3.80           H  
ATOM    617  HA  ASN A  39      21.340   3.413  15.031  1.00  3.80           H  
ATOM    618 1HB  ASN A  39      21.110   0.546  14.071  1.00  3.80           H  
ATOM    619 2HB  ASN A  39      22.459   1.138  15.036  1.00  3.80           H  
ATOM    620 1HD2 ASN A  39      19.392  -0.284  16.936  1.00  3.80           H  
ATOM    621 2HD2 ASN A  39      20.003  -0.739  15.382  1.00  3.80           H  
ATOM    622  N   VAL A  40      23.452   3.182  13.608  1.00  3.07           N  
ATOM    623  CA  VAL A  40      24.562   3.284  12.683  1.00  3.07           C  
ATOM    624  C   VAL A  40      25.805   2.687  13.297  1.00  3.07           C  
ATOM    625  O   VAL A  40      26.172   3.009  14.430  1.00  3.07           O  
ATOM    626  CB  VAL A  40      24.744   4.733  12.242  1.00  3.07           C  
ATOM    627  CG1 VAL A  40      24.885   5.595  13.419  1.00  3.07           C  
ATOM    628  CG2 VAL A  40      25.986   4.896  11.347  1.00  3.07           C  
ATOM    629  H   VAL A  40      23.630   3.226  14.600  1.00  3.07           H  
ATOM    630  HA  VAL A  40      24.296   2.710  11.818  1.00  3.07           H  
ATOM    631  HB  VAL A  40      23.875   5.024  11.710  1.00  3.07           H  
ATOM    632 1HG1 VAL A  40      24.969   6.612  13.071  1.00  3.07           H  
ATOM    633 2HG1 VAL A  40      24.004   5.502  14.051  1.00  3.07           H  
ATOM    634 3HG1 VAL A  40      25.774   5.310  13.982  1.00  3.07           H  
ATOM    635 1HG2 VAL A  40      26.079   5.935  11.040  1.00  3.07           H  
ATOM    636 2HG2 VAL A  40      26.879   4.598  11.898  1.00  3.07           H  
ATOM    637 3HG2 VAL A  40      25.891   4.283  10.480  1.00  3.07           H  
ATOM    638  N   VAL A  41      26.415   1.772  12.550  1.00  2.49           N  
ATOM    639  CA  VAL A  41      27.560   1.027  13.045  1.00  2.49           C  
ATOM    640  C   VAL A  41      28.775   0.899  12.158  1.00  2.49           C  
ATOM    641  O   VAL A  41      28.727   0.322  11.066  1.00  2.49           O  
ATOM    642  CB  VAL A  41      27.126  -0.401  13.413  1.00  2.49           C  
ATOM    643  CG1 VAL A  41      28.325  -1.209  13.866  1.00  2.49           C  
ATOM    644  CG2 VAL A  41      26.091  -0.344  14.553  1.00  2.49           C  
ATOM    645  H   VAL A  41      26.052   1.609  11.610  1.00  2.49           H  
ATOM    646  HA  VAL A  41      27.885   1.518  13.962  1.00  2.49           H  
ATOM    647  HB  VAL A  41      26.716  -0.885  12.532  1.00  2.49           H  
ATOM    648 1HG1 VAL A  41      28.013  -2.220  14.116  1.00  2.49           H  
ATOM    649 2HG1 VAL A  41      29.047  -1.246  13.057  1.00  2.49           H  
ATOM    650 3HG1 VAL A  41      28.778  -0.741  14.742  1.00  2.49           H  
ATOM    651 1HG2 VAL A  41      25.796  -1.349  14.826  1.00  2.49           H  
ATOM    652 2HG2 VAL A  41      26.540   0.144  15.419  1.00  2.49           H  
ATOM    653 3HG2 VAL A  41      25.216   0.209  14.246  1.00  2.49           H  
ATOM    654  N   THR A  42      29.879   1.348  12.705  1.00  2.07           N  
ATOM    655  CA  THR A  42      31.160   1.227  12.064  1.00  2.07           C  
ATOM    656  C   THR A  42      32.063   0.575  13.091  1.00  2.07           C  
ATOM    657  O   THR A  42      32.090   0.987  14.251  1.00  2.07           O  
ATOM    658  CB  THR A  42      31.664   2.588  11.582  1.00  2.07           C  
ATOM    659  OG1 THR A  42      30.703   3.122  10.653  1.00  2.07           O  
ATOM    660  CG2 THR A  42      33.021   2.439  10.883  1.00  2.07           C  
ATOM    661  H   THR A  42      29.822   1.798  13.610  1.00  2.07           H  
ATOM    662  HA  THR A  42      31.085   0.561  11.203  1.00  2.07           H  
ATOM    663  HB  THR A  42      31.768   3.270  12.424  1.00  2.07           H  
ATOM    664  HG1 THR A  42      31.186   3.700  10.045  1.00  2.07           H  
ATOM    665 1HG2 THR A  42      33.362   3.410  10.532  1.00  2.07           H  
ATOM    666 2HG2 THR A  42      33.741   2.044  11.580  1.00  2.07           H  
ATOM    667 3HG2 THR A  42      32.922   1.762  10.031  1.00  2.07           H  
ATOM    668  N   VAL A  43      32.754  -0.469  12.672  1.00  1.78           N  
ATOM    669  CA  VAL A  43      33.614  -1.257  13.547  1.00  1.78           C  
ATOM    670  C   VAL A  43      35.056  -1.239  13.093  1.00  1.78           C  
ATOM    671  O   VAL A  43      35.826  -2.160  13.348  1.00  1.78           O  
ATOM    672  CB  VAL A  43      33.074  -2.680  13.621  1.00  1.78           C  
ATOM    673  CG1 VAL A  43      31.759  -2.672  14.291  1.00  1.78           C  
ATOM    674  CG2 VAL A  43      32.880  -3.183  12.262  1.00  1.78           C  
ATOM    675  H   VAL A  43      32.671  -0.740  11.690  1.00  1.78           H  
ATOM    676  HA  VAL A  43      33.569  -0.828  14.548  1.00  1.78           H  
ATOM    677  HB  VAL A  43      33.765  -3.309  14.191  1.00  1.78           H  
ATOM    678 1HG1 VAL A  43      31.364  -3.686  14.349  1.00  1.78           H  
ATOM    679 2HG1 VAL A  43      31.884  -2.261  15.278  1.00  1.78           H  
ATOM    680 3HG1 VAL A  43      31.084  -2.056  13.730  1.00  1.78           H  
ATOM    681 1HG2 VAL A  43      32.465  -4.175  12.292  1.00  1.78           H  
ATOM    682 2HG2 VAL A  43      32.184  -2.536  11.752  1.00  1.78           H  
ATOM    683 3HG2 VAL A  43      33.836  -3.186  11.741  1.00  1.78           H  
ATOM    684  N   ALA A  44      35.387  -0.202  12.361  1.00  1.56           N  
ATOM    685  CA  ALA A  44      36.721   0.016  11.843  1.00  1.56           C  
ATOM    686  C   ALA A  44      37.676   0.597  12.867  1.00  1.56           C  
ATOM    687  O   ALA A  44      37.280   1.408  13.708  1.00  1.56           O  
ATOM    688  CB  ALA A  44      36.641   0.957  10.686  1.00  1.56           C  
ATOM    689  H   ALA A  44      34.676   0.489  12.183  1.00  1.56           H  
ATOM    690  HA  ALA A  44      37.115  -0.938  11.512  1.00  1.56           H  
ATOM    691 1HB  ALA A  44      37.639   1.100  10.266  1.00  1.56           H  
ATOM    692 2HB  ALA A  44      35.973   0.527   9.951  1.00  1.56           H  
ATOM    693 3HB  ALA A  44      36.249   1.914  11.011  1.00  1.56           H  
ATOM    694  N   GLY A  45      38.948   0.241  12.745  1.00  1.40           N  
ATOM    695  CA  GLY A  45      40.012   0.846  13.542  1.00  1.40           C  
ATOM    696  C   GLY A  45      40.891   1.715  12.643  1.00  1.40           C  
ATOM    697  O   GLY A  45      40.521   1.996  11.504  1.00  1.40           O  
ATOM    698  H   GLY A  45      39.205  -0.476  12.074  1.00  1.40           H  
ATOM    699 1HA  GLY A  45      39.594   1.440  14.355  1.00  1.40           H  
ATOM    700 2HA  GLY A  45      40.607   0.059  13.985  1.00  1.40           H  
ATOM    701  N   GLU A  46      42.073   2.115  13.124  1.00  1.27           N  
ATOM    702  CA  GLU A  46      42.982   2.934  12.315  1.00  1.27           C  
ATOM    703  C   GLU A  46      43.962   2.076  11.495  1.00  1.27           C  
ATOM    704  O   GLU A  46      44.724   2.599  10.670  1.00  1.27           O  
ATOM    705  CB  GLU A  46      43.745   3.932  13.195  1.00  1.27           C  
ATOM    706  CG  GLU A  46      42.852   5.003  13.856  1.00  1.27           C  
ATOM    707  CD  GLU A  46      43.628   6.026  14.679  1.00  1.27           C  
ATOM    708  OE1 GLU A  46      44.831   5.924  14.754  1.00  1.27           O  
ATOM    709  OE2 GLU A  46      43.009   6.913  15.221  1.00  1.27           O  
ATOM    710  H   GLU A  46      42.346   1.876  14.080  1.00  1.27           H  
ATOM    711  HA  GLU A  46      42.380   3.510  11.612  1.00  1.27           H  
ATOM    712 1HB  GLU A  46      44.258   3.389  13.992  1.00  1.27           H  
ATOM    713 2HB  GLU A  46      44.503   4.440  12.601  1.00  1.27           H  
ATOM    714 1HG  GLU A  46      42.294   5.526  13.080  1.00  1.27           H  
ATOM    715 2HG  GLU A  46      42.131   4.500  14.504  1.00  1.27           H  
ATOM    716  N   ASP A  47      43.896   0.760  11.704  1.00  1.16           N  
ATOM    717  CA  ASP A  47      44.747  -0.246  11.058  1.00  1.16           C  
ATOM    718  C   ASP A  47      44.024  -1.597  11.000  1.00  1.16           C  
ATOM    719  O   ASP A  47      42.938  -1.766  11.568  1.00  1.16           O  
ATOM    720  CB  ASP A  47      46.082  -0.383  11.827  1.00  1.16           C  
ATOM    721  CG  ASP A  47      47.294  -0.945  11.014  1.00  1.16           C  
ATOM    722  OD1 ASP A  47      47.086  -1.595  10.010  1.00  1.16           O  
ATOM    723  OD2 ASP A  47      48.403  -0.736  11.441  1.00  1.16           O  
ATOM    724  H   ASP A  47      43.219   0.452  12.384  1.00  1.16           H  
ATOM    725  HA  ASP A  47      44.958   0.076  10.037  1.00  1.16           H  
ATOM    726 1HB  ASP A  47      46.367   0.596  12.215  1.00  1.16           H  
ATOM    727 2HB  ASP A  47      45.924  -1.029  12.690  1.00  1.16           H  
ATOM    728  N   ARG A  48      44.642  -2.565  10.327  1.00  1.05           N  
ATOM    729  CA  ARG A  48      44.036  -3.887  10.136  1.00  1.05           C  
ATOM    730  C   ARG A  48      43.837  -4.599  11.461  1.00  1.05           C  
ATOM    731  O   ARG A  48      42.789  -5.203  11.716  1.00  1.05           O  
ATOM    732  CB  ARG A  48      44.946  -4.761   9.287  1.00  1.05           C  
ATOM    733  CG  ARG A  48      45.111  -4.320   7.838  1.00  1.05           C  
ATOM    734  CD  ARG A  48      45.759  -5.367   6.967  1.00  1.05           C  
ATOM    735  NE  ARG A  48      47.114  -5.756   7.388  1.00  1.05           N  
ATOM    736  CZ  ARG A  48      48.257  -5.126   7.033  1.00  1.05           C  
ATOM    737  NH1 ARG A  48      48.204  -4.060   6.263  1.00  1.05           N  
ATOM    738  NH2 ARG A  48      49.441  -5.571   7.458  1.00  1.05           N  
ATOM    739  H   ARG A  48      45.553  -2.351   9.919  1.00  1.05           H  
ATOM    740  HA  ARG A  48      43.069  -3.767   9.640  1.00  1.05           H  
ATOM    741 1HB  ARG A  48      45.940  -4.794   9.734  1.00  1.05           H  
ATOM    742 2HB  ARG A  48      44.559  -5.778   9.277  1.00  1.05           H  
ATOM    743 1HG  ARG A  48      44.124  -4.098   7.421  1.00  1.05           H  
ATOM    744 2HG  ARG A  48      45.728  -3.419   7.810  1.00  1.05           H  
ATOM    745 1HD  ARG A  48      45.162  -6.233   6.988  1.00  1.05           H  
ATOM    746 2HD  ARG A  48      45.811  -5.002   5.949  1.00  1.05           H  
ATOM    747  HE  ARG A  48      47.202  -6.623   7.926  1.00  1.05           H  
ATOM    748 1HH1 ARG A  48      47.314  -3.717   5.939  1.00  1.05           H  
ATOM    749 2HH1 ARG A  48      49.054  -3.589   5.992  1.00  1.05           H  
ATOM    750 1HH2 ARG A  48      49.513  -6.389   8.086  1.00  1.05           H  
ATOM    751 2HH2 ARG A  48      50.282  -5.089   7.182  1.00  1.05           H  
ATOM    752  N   ILE A  49      44.839  -4.494  12.330  1.00  0.96           N  
ATOM    753  CA  ILE A  49      44.764  -5.181  13.601  1.00  0.96           C  
ATOM    754  C   ILE A  49      43.714  -4.554  14.480  1.00  0.96           C  
ATOM    755  O   ILE A  49      42.865  -5.256  15.020  1.00  0.96           O  
ATOM    756  CB  ILE A  49      46.116  -5.228  14.334  1.00  0.96           C  
ATOM    757  CG1 ILE A  49      47.119  -6.101  13.533  1.00  0.96           C  
ATOM    758  CG2 ILE A  49      45.911  -5.805  15.724  1.00  0.96           C  
ATOM    759  CD1 ILE A  49      48.540  -6.033  14.023  1.00  0.96           C  
ATOM    760  H   ILE A  49      45.662  -3.958  12.081  1.00  0.96           H  
ATOM    761  HA  ILE A  49      44.459  -6.207  13.418  1.00  0.96           H  
ATOM    762  HB  ILE A  49      46.532  -4.223  14.413  1.00  0.96           H  
ATOM    763 1HG1 ILE A  49      46.817  -7.125  13.596  1.00  0.96           H  
ATOM    764 2HG1 ILE A  49      47.097  -5.792  12.488  1.00  0.96           H  
ATOM    765 1HG2 ILE A  49      46.862  -5.837  16.242  1.00  0.96           H  
ATOM    766 2HG2 ILE A  49      45.216  -5.180  16.285  1.00  0.96           H  
ATOM    767 3HG2 ILE A  49      45.506  -6.815  15.645  1.00  0.96           H  
ATOM    768 1HD1 ILE A  49      49.169  -6.682  13.408  1.00  0.96           H  
ATOM    769 2HD1 ILE A  49      48.905  -5.007  13.961  1.00  0.96           H  
ATOM    770 3HD1 ILE A  49      48.575  -6.372  15.054  1.00  0.96           H  
ATOM    771  N   GLU A  50      43.728  -3.227  14.588  1.00  0.90           N  
ATOM    772  CA  GLU A  50      42.743  -2.576  15.433  1.00  0.90           C  
ATOM    773  C   GLU A  50      41.329  -2.924  14.976  1.00  0.90           C  
ATOM    774  O   GLU A  50      40.456  -3.134  15.818  1.00  0.90           O  
ATOM    775  CB  GLU A  50      42.920  -1.064  15.468  1.00  0.90           C  
ATOM    776  CG  GLU A  50      41.964  -0.389  16.461  1.00  0.90           C  
ATOM    777  CD  GLU A  50      42.109   1.081  16.502  1.00  0.90           C  
ATOM    778  OE1 GLU A  50      42.899   1.586  15.751  1.00  0.90           O  
ATOM    779  OE2 GLU A  50      41.421   1.714  17.260  1.00  0.90           O  
ATOM    780  H   GLU A  50      44.430  -2.689  14.105  1.00  0.90           H  
ATOM    781  HA  GLU A  50      42.869  -2.950  16.450  1.00  0.90           H  
ATOM    782 1HB  GLU A  50      43.940  -0.824  15.766  1.00  0.90           H  
ATOM    783 2HB  GLU A  50      42.765  -0.652  14.472  1.00  0.90           H  
ATOM    784 1HG  GLU A  50      40.936  -0.643  16.203  1.00  0.90           H  
ATOM    785 2HG  GLU A  50      42.163  -0.793  17.453  1.00  0.90           H  
ATOM    786  N   THR A  51      41.098  -3.001  13.652  1.00  0.87           N  
ATOM    787  CA  THR A  51      39.773  -3.357  13.160  1.00  0.87           C  
ATOM    788  C   THR A  51      39.398  -4.742  13.684  1.00  0.87           C  
ATOM    789  O   THR A  51      38.290  -4.939  14.178  1.00  0.87           O  
ATOM    790  CB  THR A  51      39.705  -3.328  11.615  1.00  0.87           C  
ATOM    791  OG1 THR A  51      39.973  -1.991  11.145  1.00  0.87           O  
ATOM    792  CG2 THR A  51      38.329  -3.783  11.132  1.00  0.87           C  
ATOM    793  H   THR A  51      41.841  -2.793  12.981  1.00  0.87           H  
ATOM    794  HA  THR A  51      39.047  -2.643  13.550  1.00  0.87           H  
ATOM    795  HB  THR A  51      40.463  -3.998  11.202  1.00  0.87           H  
ATOM    796  HG1 THR A  51      40.953  -1.876  11.094  1.00  0.87           H  
ATOM    797 1HG2 THR A  51      38.312  -3.758  10.043  1.00  0.87           H  
ATOM    798 2HG2 THR A  51      38.152  -4.799  11.476  1.00  0.87           H  
ATOM    799 3HG2 THR A  51      37.557  -3.138  11.527  1.00  0.87           H  
ATOM    800  N   ALA A  52      40.328  -5.703  13.619  1.00  0.86           N  
ATOM    801  CA  ALA A  52      40.041  -7.048  14.126  1.00  0.86           C  
ATOM    802  C   ALA A  52      39.680  -7.017  15.607  1.00  0.86           C  
ATOM    803  O   ALA A  52      38.789  -7.748  16.061  1.00  0.86           O  
ATOM    804  CB  ALA A  52      41.235  -7.955  13.922  1.00  0.86           C  
ATOM    805  H   ALA A  52      41.236  -5.501  13.191  1.00  0.86           H  
ATOM    806  HA  ALA A  52      39.196  -7.444  13.579  1.00  0.86           H  
ATOM    807 1HB  ALA A  52      40.996  -8.953  14.275  1.00  0.86           H  
ATOM    808 2HB  ALA A  52      41.462  -7.985  12.865  1.00  0.86           H  
ATOM    809 3HB  ALA A  52      42.090  -7.571  14.469  1.00  0.86           H  
ATOM    810  N   ILE A  53      40.336  -6.135  16.354  1.00  0.88           N  
ATOM    811  CA  ILE A  53      40.093  -6.021  17.779  1.00  0.88           C  
ATOM    812  C   ILE A  53      38.730  -5.400  18.045  1.00  0.88           C  
ATOM    813  O   ILE A  53      37.999  -5.858  18.930  1.00  0.88           O  
ATOM    814  CB  ILE A  53      41.196  -5.210  18.463  1.00  0.88           C  
ATOM    815  CG1 ILE A  53      42.531  -5.938  18.250  1.00  0.88           C  
ATOM    816  CG2 ILE A  53      40.886  -5.035  19.927  1.00  0.88           C  
ATOM    817  CD1 ILE A  53      42.535  -7.314  18.734  1.00  0.88           C  
ATOM    818  H   ILE A  53      41.060  -5.561  15.915  1.00  0.88           H  
ATOM    819  HA  ILE A  53      40.099  -7.021  18.210  1.00  0.88           H  
ATOM    820  HB  ILE A  53      41.280  -4.234  17.992  1.00  0.88           H  
ATOM    821 1HG1 ILE A  53      42.740  -5.971  17.213  1.00  0.88           H  
ATOM    822 2HG1 ILE A  53      43.326  -5.397  18.743  1.00  0.88           H  
ATOM    823 1HG2 ILE A  53      41.684  -4.466  20.405  1.00  0.88           H  
ATOM    824 2HG2 ILE A  53      39.940  -4.505  20.038  1.00  0.88           H  
ATOM    825 3HG2 ILE A  53      40.805  -6.005  20.388  1.00  0.88           H  
ATOM    826 1HD1 ILE A  53      43.492  -7.767  18.527  1.00  0.88           H  
ATOM    827 2HD1 ILE A  53      42.352  -7.320  19.795  1.00  0.88           H  
ATOM    828 3HD1 ILE A  53      41.756  -7.853  18.223  1.00  0.88           H  
ATOM    829  N   GLU A  54      38.367  -4.378  17.274  1.00  0.91           N  
ATOM    830  CA  GLU A  54      37.069  -3.743  17.446  1.00  0.91           C  
ATOM    831  C   GLU A  54      35.969  -4.757  17.095  1.00  0.91           C  
ATOM    832  O   GLU A  54      34.957  -4.860  17.791  1.00  0.91           O  
ATOM    833  CB  GLU A  54      36.976  -2.497  16.564  1.00  0.91           C  
ATOM    834  CG  GLU A  54      35.726  -1.634  16.759  1.00  0.91           C  
ATOM    835  CD  GLU A  54      35.650  -0.975  18.122  1.00  0.91           C  
ATOM    836  OE1 GLU A  54      36.646  -0.915  18.799  1.00  0.91           O  
ATOM    837  OE2 GLU A  54      34.592  -0.508  18.466  1.00  0.91           O  
ATOM    838  H   GLU A  54      39.015  -4.027  16.568  1.00  0.91           H  
ATOM    839  HA  GLU A  54      36.958  -3.448  18.487  1.00  0.91           H  
ATOM    840 1HB  GLU A  54      37.851  -1.868  16.736  1.00  0.91           H  
ATOM    841 2HB  GLU A  54      37.010  -2.804  15.519  1.00  0.91           H  
ATOM    842 1HG  GLU A  54      35.730  -0.854  15.997  1.00  0.91           H  
ATOM    843 2HG  GLU A  54      34.842  -2.253  16.600  1.00  0.91           H  
ATOM    844  N   LEU A  55      36.189  -5.562  16.056  1.00  0.96           N  
ATOM    845  CA  LEU A  55      35.219  -6.580  15.680  1.00  0.96           C  
ATOM    846  C   LEU A  55      35.030  -7.613  16.799  1.00  0.96           C  
ATOM    847  O   LEU A  55      33.892  -7.963  17.151  1.00  0.96           O  
ATOM    848  CB  LEU A  55      35.701  -7.254  14.392  1.00  0.96           C  
ATOM    849  CG  LEU A  55      35.596  -6.425  13.115  1.00  0.96           C  
ATOM    850  CD1 LEU A  55      36.316  -7.114  12.047  1.00  0.96           C  
ATOM    851  CD2 LEU A  55      34.179  -6.297  12.720  1.00  0.96           C  
ATOM    852  H   LEU A  55      37.032  -5.438  15.493  1.00  0.96           H  
ATOM    853  HA  LEU A  55      34.265  -6.089  15.491  1.00  0.96           H  
ATOM    854 1HB  LEU A  55      36.755  -7.480  14.518  1.00  0.96           H  
ATOM    855 2HB  LEU A  55      35.206  -8.163  14.236  1.00  0.96           H  
ATOM    856  HG  LEU A  55      36.027  -5.433  13.271  1.00  0.96           H  
ATOM    857 1HD1 LEU A  55      36.249  -6.560  11.134  1.00  0.96           H  
ATOM    858 2HD1 LEU A  55      37.342  -7.203  12.334  1.00  0.96           H  
ATOM    859 3HD1 LEU A  55      35.881  -8.090  11.914  1.00  0.96           H  
ATOM    860 1HD2 LEU A  55      34.138  -5.726  11.814  1.00  0.96           H  
ATOM    861 2HD2 LEU A  55      33.754  -7.266  12.544  1.00  0.96           H  
ATOM    862 3HD2 LEU A  55      33.630  -5.797  13.514  1.00  0.96           H  
ATOM    863  N   SER A  56      36.144  -8.037  17.415  1.00  1.04           N  
ATOM    864  CA  SER A  56      36.101  -8.980  18.529  1.00  1.04           C  
ATOM    865  C   SER A  56      35.353  -8.363  19.698  1.00  1.04           C  
ATOM    866  O   SER A  56      34.446  -8.984  20.260  1.00  1.04           O  
ATOM    867  CB  SER A  56      37.509  -9.369  18.966  1.00  1.04           C  
ATOM    868  OG  SER A  56      37.478 -10.303  20.032  1.00  1.04           O  
ATOM    869  H   SER A  56      37.053  -7.724  17.071  1.00  1.04           H  
ATOM    870  HA  SER A  56      35.568  -9.876  18.211  1.00  1.04           H  
ATOM    871 1HB  SER A  56      38.037  -9.798  18.115  1.00  1.04           H  
ATOM    872 2HB  SER A  56      38.063  -8.481  19.274  1.00  1.04           H  
ATOM    873  HG  SER A  56      37.561  -9.785  20.870  1.00  1.04           H  
ATOM    874  N   SER A  57      35.694  -7.107  20.009  1.00  1.16           N  
ATOM    875  CA  SER A  57      35.119  -6.368  21.122  1.00  1.16           C  
ATOM    876  C   SER A  57      33.615  -6.220  20.983  1.00  1.16           C  
ATOM    877  O   SER A  57      32.892  -6.277  21.973  1.00  1.16           O  
ATOM    878  CB  SER A  57      35.730  -4.984  21.192  1.00  1.16           C  
ATOM    879  OG  SER A  57      37.103  -5.056  21.464  1.00  1.16           O  
ATOM    880  H   SER A  57      36.437  -6.658  19.479  1.00  1.16           H  
ATOM    881  HA  SER A  57      35.337  -6.911  22.043  1.00  1.16           H  
ATOM    882 1HB  SER A  57      35.568  -4.467  20.252  1.00  1.16           H  
ATOM    883 2HB  SER A  57      35.233  -4.409  21.969  1.00  1.16           H  
ATOM    884  HG  SER A  57      37.486  -5.560  20.704  1.00  1.16           H  
ATOM    885  N   LYS A  58      33.133  -6.007  19.760  1.00  1.35           N  
ATOM    886  CA  LYS A  58      31.702  -5.847  19.572  1.00  1.35           C  
ATOM    887  C   LYS A  58      30.944  -7.153  19.718  1.00  1.35           C  
ATOM    888  O   LYS A  58      29.870  -7.172  20.319  1.00  1.35           O  
ATOM    889  CB  LYS A  58      31.400  -5.274  18.190  1.00  1.35           C  
ATOM    890  CG  LYS A  58      31.788  -3.830  17.982  1.00  1.35           C  
ATOM    891  CD  LYS A  58      30.932  -2.872  18.797  1.00  1.35           C  
ATOM    892  CE  LYS A  58      31.262  -1.424  18.446  1.00  1.35           C  
ATOM    893  NZ  LYS A  58      30.495  -0.452  19.273  1.00  1.35           N  
ATOM    894  H   LYS A  58      33.769  -5.922  18.967  1.00  1.35           H  
ATOM    895  HA  LYS A  58      31.334  -5.158  20.332  1.00  1.35           H  
ATOM    896 1HB  LYS A  58      31.940  -5.863  17.440  1.00  1.35           H  
ATOM    897 2HB  LYS A  58      30.337  -5.374  17.979  1.00  1.35           H  
ATOM    898 1HG  LYS A  58      32.832  -3.682  18.256  1.00  1.35           H  
ATOM    899 2HG  LYS A  58      31.679  -3.612  16.951  1.00  1.35           H  
ATOM    900 1HD  LYS A  58      29.876  -3.058  18.598  1.00  1.35           H  
ATOM    901 2HD  LYS A  58      31.121  -3.031  19.859  1.00  1.35           H  
ATOM    902 1HE  LYS A  58      32.318  -1.260  18.601  1.00  1.35           H  
ATOM    903 2HE  LYS A  58      31.029  -1.252  17.396  1.00  1.35           H  
ATOM    904 1HZ  LYS A  58      30.752   0.487  19.000  1.00  1.35           H  
ATOM    905 2HZ  LYS A  58      29.506  -0.588  19.129  1.00  1.35           H  
ATOM    906 3HZ  LYS A  58      30.717  -0.594  20.247  1.00  1.35           H  
ATOM    907  N   TYR A  59      31.469  -8.255  19.177  1.00  1.64           N  
ATOM    908  CA  TYR A  59      30.712  -9.493  19.325  1.00  1.64           C  
ATOM    909  C   TYR A  59      30.769  -9.984  20.775  1.00  1.64           C  
ATOM    910  O   TYR A  59      29.749 -10.360  21.361  1.00  1.64           O  
ATOM    911  CB  TYR A  59      31.187 -10.614  18.410  1.00  1.64           C  
ATOM    912  CG  TYR A  59      30.203 -11.784  18.475  1.00  1.64           C  
ATOM    913  CD1 TYR A  59      29.137 -11.823  17.583  1.00  1.64           C  
ATOM    914  CD2 TYR A  59      30.306 -12.755  19.449  1.00  1.64           C  
ATOM    915  CE1 TYR A  59      28.206 -12.839  17.652  1.00  1.64           C  
ATOM    916  CE2 TYR A  59      29.376 -13.769  19.527  1.00  1.64           C  
ATOM    917  CZ  TYR A  59      28.329 -13.814  18.631  1.00  1.64           C  
ATOM    918  OH  TYR A  59      27.397 -14.825  18.711  1.00  1.64           O  
ATOM    919  H   TYR A  59      32.356  -8.223  18.666  1.00  1.64           H  
ATOM    920  HA  TYR A  59      29.670  -9.288  19.090  1.00  1.64           H  
ATOM    921 1HB  TYR A  59      31.248 -10.257  17.379  1.00  1.64           H  
ATOM    922 2HB  TYR A  59      32.171 -10.956  18.708  1.00  1.64           H  
ATOM    923  HD1 TYR A  59      29.037 -11.049  16.829  1.00  1.64           H  
ATOM    924  HD2 TYR A  59      31.110 -12.712  20.158  1.00  1.64           H  
ATOM    925  HE1 TYR A  59      27.375 -12.868  16.947  1.00  1.64           H  
ATOM    926  HE2 TYR A  59      29.463 -14.530  20.299  1.00  1.64           H  
ATOM    927  HH  TYR A  59      26.717 -14.694  18.043  1.00  1.64           H  
ATOM    928  N   TYR A  60      31.982 -10.006  21.342  1.00  2.08           N  
ATOM    929  CA  TYR A  60      32.214 -10.493  22.694  1.00  2.08           C  
ATOM    930  C   TYR A  60      32.341  -9.321  23.652  1.00  2.08           C  
ATOM    931  O   TYR A  60      33.360  -9.153  24.329  1.00  2.08           O  
ATOM    932  CB  TYR A  60      33.499 -11.339  22.720  1.00  2.08           C  
ATOM    933  CG  TYR A  60      33.450 -12.515  21.781  1.00  2.08           C  
ATOM    934  CD1 TYR A  60      33.938 -12.377  20.499  1.00  2.08           C  
ATOM    935  CD2 TYR A  60      32.924 -13.717  22.182  1.00  2.08           C  
ATOM    936  CE1 TYR A  60      33.885 -13.427  19.639  1.00  2.08           C  
ATOM    937  CE2 TYR A  60      32.867 -14.763  21.311  1.00  2.08           C  
ATOM    938  CZ  TYR A  60      33.344 -14.612  20.052  1.00  2.08           C  
ATOM    939  OH  TYR A  60      33.310 -15.645  19.218  1.00  2.08           O  
ATOM    940  H   TYR A  60      32.786  -9.655  20.823  1.00  2.08           H  
ATOM    941  HA  TYR A  60      31.363 -11.075  23.008  1.00  2.08           H  
ATOM    942 1HB  TYR A  60      34.351 -10.711  22.441  1.00  2.08           H  
ATOM    943 2HB  TYR A  60      33.674 -11.711  23.727  1.00  2.08           H  
ATOM    944  HD1 TYR A  60      34.366 -11.431  20.175  1.00  2.08           H  
ATOM    945  HD2 TYR A  60      32.566 -13.846  23.193  1.00  2.08           H  
ATOM    946  HE1 TYR A  60      34.271 -13.325  18.638  1.00  2.08           H  
ATOM    947  HE2 TYR A  60      32.456 -15.721  21.636  1.00  2.08           H  
ATOM    948  HH  TYR A  60      33.341 -16.457  19.741  1.00  2.08           H  
ATOM    949  N   ASN A  61      31.280  -8.534  23.769  1.00  2.70           N  
ATOM    950  CA  ASN A  61      31.353  -7.302  24.548  1.00  2.70           C  
ATOM    951  C   ASN A  61      31.221  -7.496  26.051  1.00  2.70           C  
ATOM    952  O   ASN A  61      30.229  -7.100  26.666  1.00  2.70           O  
ATOM    953  CB  ASN A  61      30.325  -6.308  24.041  1.00  2.70           C  
ATOM    954  CG  ASN A  61      30.484  -4.922  24.636  1.00  2.70           C  
ATOM    955  OD1 ASN A  61      31.508  -4.601  25.252  1.00  2.70           O  
ATOM    956  ND2 ASN A  61      29.483  -4.088  24.456  1.00  2.70           N  
ATOM    957  H   ASN A  61      30.447  -8.752  23.232  1.00  2.70           H  
ATOM    958  HA  ASN A  61      32.337  -6.862  24.376  1.00  2.70           H  
ATOM    959 1HB  ASN A  61      30.403  -6.235  22.952  1.00  2.70           H  
ATOM    960 2HB  ASN A  61      29.332  -6.673  24.263  1.00  2.70           H  
ATOM    961 1HD2 ASN A  61      29.532  -3.159  24.826  1.00  2.70           H  
ATOM    962 2HD2 ASN A  61      28.674  -4.383  23.945  1.00  2.70           H  
ATOM    963  N   SER A  62      32.243  -8.100  26.643  1.00  3.51           N  
ATOM    964  CA  SER A  62      32.313  -8.315  28.086  1.00  3.51           C  
ATOM    965  C   SER A  62      31.050  -8.931  28.686  1.00  3.51           C  
ATOM    966  O   SER A  62      30.836 -10.138  28.637  1.00  3.51           O  
ATOM    967  CB  SER A  62      32.679  -7.033  28.812  1.00  3.51           C  
ATOM    968  OG  SER A  62      33.009  -7.289  30.173  1.00  3.51           O  
ATOM    969  H   SER A  62      32.995  -8.414  26.028  1.00  3.51           H  
ATOM    970  HA  SER A  62      33.127  -9.010  28.270  1.00  3.51           H  
ATOM    971 1HB  SER A  62      33.540  -6.588  28.317  1.00  3.51           H  
ATOM    972 2HB  SER A  62      31.880  -6.303  28.748  1.00  3.51           H  
ATOM    973  HG  SER A  62      32.213  -7.708  30.618  1.00  3.51           H  
ATOM    974  N   ASP A  63      30.225  -8.081  29.292  1.00  4.46           N  
ATOM    975  CA  ASP A  63      29.078  -8.518  30.061  1.00  4.46           C  
ATOM    976  C   ASP A  63      27.811  -8.641  29.209  1.00  4.46           C  
ATOM    977  O   ASP A  63      26.738  -8.984  29.717  1.00  4.46           O  
ATOM    978  CB  ASP A  63      28.842  -7.520  31.180  1.00  4.46           C  
ATOM    979  CG  ASP A  63      30.076  -7.402  32.045  1.00  4.46           C  
ATOM    980  OD1 ASP A  63      30.938  -8.252  31.926  1.00  4.46           O  
ATOM    981  OD2 ASP A  63      30.164  -6.475  32.802  1.00  4.46           O  
ATOM    982  H   ASP A  63      30.412  -7.093  29.234  1.00  4.46           H  
ATOM    983  HA  ASP A  63      29.301  -9.494  30.488  1.00  4.46           H  
ATOM    984 1HB  ASP A  63      28.604  -6.543  30.760  1.00  4.46           H  
ATOM    985 2HB  ASP A  63      27.999  -7.839  31.792  1.00  4.46           H  
ATOM    986  N   ASP A  64      27.919  -8.389  27.904  1.00  5.40           N  
ATOM    987  CA  ASP A  64      26.753  -8.470  27.025  1.00  5.40           C  
ATOM    988  C   ASP A  64      26.402  -9.920  26.725  1.00  5.40           C  
ATOM    989  O   ASP A  64      26.610 -10.438  25.616  1.00  5.40           O  
ATOM    990  CB  ASP A  64      26.994  -7.722  25.715  1.00  5.40           C  
ATOM    991  CG  ASP A  64      25.742  -7.608  24.823  1.00  5.40           C  
ATOM    992  OD1 ASP A  64      24.666  -7.923  25.284  1.00  5.40           O  
ATOM    993  OD2 ASP A  64      25.878  -7.195  23.692  1.00  5.40           O  
ATOM    994  H   ASP A  64      28.818  -8.097  27.522  1.00  5.40           H  
ATOM    995  HA  ASP A  64      25.906  -8.010  27.533  1.00  5.40           H  
ATOM    996 1HB  ASP A  64      27.375  -6.721  25.933  1.00  5.40           H  
ATOM    997 2HB  ASP A  64      27.769  -8.247  25.153  1.00  5.40           H  
ATOM    998  N   LYS A  65      25.782 -10.528  27.725  1.00  6.10           N  
ATOM    999  CA  LYS A  65      25.394 -11.921  27.739  1.00  6.10           C  
ATOM   1000  C   LYS A  65      24.391 -12.274  26.661  1.00  6.10           C  
ATOM   1001  O   LYS A  65      24.313 -13.424  26.233  1.00  6.10           O  
ATOM   1002  CB  LYS A  65      24.893 -12.302  29.126  1.00  6.10           C  
ATOM   1003  CG  LYS A  65      26.027 -12.382  30.137  1.00  6.10           C  
ATOM   1004  CD  LYS A  65      25.578 -12.867  31.495  1.00  6.10           C  
ATOM   1005  CE  LYS A  65      26.765 -12.931  32.446  1.00  6.10           C  
ATOM   1006  NZ  LYS A  65      27.738 -14.003  32.054  1.00  6.10           N  
ATOM   1007  H   LYS A  65      25.673  -9.973  28.574  1.00  6.10           H  
ATOM   1008  HA  LYS A  65      26.288 -12.508  27.556  1.00  6.10           H  
ATOM   1009 1HB  LYS A  65      24.201 -11.536  29.476  1.00  6.10           H  
ATOM   1010 2HB  LYS A  65      24.351 -13.237  29.101  1.00  6.10           H  
ATOM   1011 1HG  LYS A  65      26.801 -13.042  29.761  1.00  6.10           H  
ATOM   1012 2HG  LYS A  65      26.464 -11.397  30.256  1.00  6.10           H  
ATOM   1013 1HD  LYS A  65      24.822 -12.195  31.899  1.00  6.10           H  
ATOM   1014 2HD  LYS A  65      25.152 -13.869  31.402  1.00  6.10           H  
ATOM   1015 1HE  LYS A  65      27.277 -11.970  32.427  1.00  6.10           H  
ATOM   1016 2HE  LYS A  65      26.413 -13.127  33.457  1.00  6.10           H  
ATOM   1017 1HZ  LYS A  65      28.508 -14.010  32.691  1.00  6.10           H  
ATOM   1018 2HZ  LYS A  65      27.297 -14.946  32.078  1.00  6.10           H  
ATOM   1019 3HZ  LYS A  65      28.085 -13.827  31.109  1.00  6.10           H  
ATOM   1020  N   ASN A  66      23.678 -11.291  26.138  1.00  6.38           N  
ATOM   1021  CA  ASN A  66      22.727 -11.571  25.080  1.00  6.38           C  
ATOM   1022  C   ASN A  66      23.447 -12.188  23.872  1.00  6.38           C  
ATOM   1023  O   ASN A  66      22.841 -12.934  23.102  1.00  6.38           O  
ATOM   1024  CB  ASN A  66      22.007 -10.304  24.681  1.00  6.38           C  
ATOM   1025  CG  ASN A  66      21.005  -9.855  25.713  1.00  6.38           C  
ATOM   1026  OD1 ASN A  66      20.539 -10.641  26.551  1.00  6.38           O  
ATOM   1027  ND2 ASN A  66      20.667  -8.593  25.670  1.00  6.38           N  
ATOM   1028  H   ASN A  66      23.793 -10.342  26.476  1.00  6.38           H  
ATOM   1029  HA  ASN A  66      22.002 -12.300  25.442  1.00  6.38           H  
ATOM   1030 1HB  ASN A  66      22.741  -9.506  24.531  1.00  6.38           H  
ATOM   1031 2HB  ASN A  66      21.496 -10.460  23.733  1.00  6.38           H  
ATOM   1032 1HD2 ASN A  66      20.011  -8.226  26.328  1.00  6.38           H  
ATOM   1033 2HD2 ASN A  66      21.076  -7.991  24.981  1.00  6.38           H  
ATOM   1034  N   ALA A  67      24.732 -11.844  23.685  1.00  6.19           N  
ATOM   1035  CA  ALA A  67      25.518 -12.387  22.587  1.00  6.19           C  
ATOM   1036  C   ALA A  67      26.365 -13.580  23.028  1.00  6.19           C  
ATOM   1037  O   ALA A  67      26.466 -14.575  22.309  1.00  6.19           O  
ATOM   1038  CB  ALA A  67      26.444 -11.317  22.021  1.00  6.19           C  
ATOM   1039  H   ALA A  67      25.192 -11.221  24.349  1.00  6.19           H  
ATOM   1040  HA  ALA A  67      24.832 -12.723  21.811  1.00  6.19           H  
ATOM   1041 1HB  ALA A  67      27.016 -11.727  21.185  1.00  6.19           H  
ATOM   1042 2HB  ALA A  67      25.856 -10.468  21.677  1.00  6.19           H  
ATOM   1043 3HB  ALA A  67      27.135 -10.982  22.799  1.00  6.19           H  
ATOM   1044  N   ILE A  68      26.990 -13.470  24.204  1.00  5.61           N  
ATOM   1045  CA  ILE A  68      27.966 -14.484  24.626  1.00  5.61           C  
ATOM   1046  C   ILE A  68      27.708 -15.249  25.932  1.00  5.61           C  
ATOM   1047  O   ILE A  68      28.597 -15.979  26.405  1.00  5.61           O  
ATOM   1048  CB  ILE A  68      29.348 -13.829  24.646  1.00  5.61           C  
ATOM   1049  CG1 ILE A  68      29.352 -12.533  25.483  1.00  5.61           C  
ATOM   1050  CG2 ILE A  68      29.709 -13.499  23.240  1.00  5.61           C  
ATOM   1051  CD1 ILE A  68      29.306 -12.735  26.969  1.00  5.61           C  
ATOM   1052  H   ILE A  68      26.836 -12.631  24.767  1.00  5.61           H  
ATOM   1053  HA  ILE A  68      28.001 -15.233  23.838  1.00  5.61           H  
ATOM   1054  HB  ILE A  68      30.074 -14.507  25.064  1.00  5.61           H  
ATOM   1055 1HG1 ILE A  68      30.249 -11.961  25.247  1.00  5.61           H  
ATOM   1056 2HG1 ILE A  68      28.489 -11.948  25.199  1.00  5.61           H  
ATOM   1057 1HG2 ILE A  68      30.633 -13.056  23.248  1.00  5.61           H  
ATOM   1058 2HG2 ILE A  68      29.733 -14.408  22.646  1.00  5.61           H  
ATOM   1059 3HG2 ILE A  68      28.999 -12.803  22.809  1.00  5.61           H  
ATOM   1060 1HD1 ILE A  68      29.299 -11.763  27.465  1.00  5.61           H  
ATOM   1061 2HD1 ILE A  68      28.415 -13.278  27.241  1.00  5.61           H  
ATOM   1062 3HD1 ILE A  68      30.176 -13.300  27.292  1.00  5.61           H  
ATOM   1063  N   THR A  69      26.507 -15.105  26.489  1.00  4.76           N  
ATOM   1064  CA  THR A  69      26.083 -15.685  27.760  1.00  4.76           C  
ATOM   1065  C   THR A  69      27.230 -16.035  28.695  1.00  4.76           C  
ATOM   1066  O   THR A  69      27.941 -15.155  29.196  1.00  4.76           O  
ATOM   1067  CB  THR A  69      25.208 -16.934  27.536  1.00  4.76           C  
ATOM   1068  OG1 THR A  69      25.969 -17.967  26.888  1.00  4.76           O  
ATOM   1069  CG2 THR A  69      24.028 -16.565  26.661  1.00  4.76           C  
ATOM   1070  H   THR A  69      25.815 -14.518  26.032  1.00  4.76           H  
ATOM   1071  HA  THR A  69      25.464 -14.960  28.265  1.00  4.76           H  
ATOM   1072  HB  THR A  69      24.842 -17.301  28.498  1.00  4.76           H  
ATOM   1073  HG1 THR A  69      26.105 -17.730  25.962  1.00  4.76           H  
ATOM   1074 1HG2 THR A  69      23.401 -17.442  26.503  1.00  4.76           H  
ATOM   1075 2HG2 THR A  69      23.445 -15.784  27.151  1.00  4.76           H  
ATOM   1076 3HG2 THR A  69      24.385 -16.195  25.698  1.00  4.76           H  
ATOM   1077  N   ASP A  70      27.364 -17.318  28.979  1.00  3.82           N  
ATOM   1078  CA  ASP A  70      28.384 -17.807  29.892  1.00  3.82           C  
ATOM   1079  C   ASP A  70      29.470 -18.577  29.149  1.00  3.82           C  
ATOM   1080  O   ASP A  70      30.148 -19.426  29.729  1.00  3.82           O  
ATOM   1081  CB  ASP A  70      27.742 -18.676  30.968  1.00  3.82           C  
ATOM   1082  CG  ASP A  70      26.714 -17.896  31.839  1.00  3.82           C  
ATOM   1083  OD1 ASP A  70      26.959 -16.747  32.208  1.00  3.82           O  
ATOM   1084  OD2 ASP A  70      25.684 -18.460  32.115  1.00  3.82           O  
ATOM   1085  H   ASP A  70      26.751 -17.981  28.509  1.00  3.82           H  
ATOM   1086  HA  ASP A  70      28.856 -16.953  30.377  1.00  3.82           H  
ATOM   1087 1HB  ASP A  70      27.236 -19.520  30.498  1.00  3.82           H  
ATOM   1088 2HB  ASP A  70      28.519 -19.079  31.618  1.00  3.82           H  
ATOM   1089  N   LYS A  71      29.588 -18.331  27.847  1.00  2.94           N  
ATOM   1090  CA  LYS A  71      30.588 -19.028  27.047  1.00  2.94           C  
ATOM   1091  C   LYS A  71      31.796 -18.144  26.789  1.00  2.94           C  
ATOM   1092  O   LYS A  71      32.939 -18.595  26.890  1.00  2.94           O  
ATOM   1093  CB  LYS A  71      30.014 -19.504  25.711  1.00  2.94           C  
ATOM   1094  CG  LYS A  71      31.009 -20.371  24.910  1.00  2.94           C  
ATOM   1095  CD  LYS A  71      30.399 -20.973  23.636  1.00  2.94           C  
ATOM   1096  CE  LYS A  71      31.388 -21.937  22.970  1.00  2.94           C  
ATOM   1097  NZ  LYS A  71      30.849 -22.557  21.714  1.00  2.94           N  
ATOM   1098  H   LYS A  71      29.013 -17.606  27.419  1.00  2.94           H  
ATOM   1099  HA  LYS A  71      30.931 -19.901  27.600  1.00  2.94           H  
ATOM   1100 1HB  LYS A  71      29.107 -20.081  25.883  1.00  2.94           H  
ATOM   1101 2HB  LYS A  71      29.748 -18.637  25.102  1.00  2.94           H  
ATOM   1102 1HG  LYS A  71      31.862 -19.744  24.624  1.00  2.94           H  
ATOM   1103 2HG  LYS A  71      31.377 -21.176  25.545  1.00  2.94           H  
ATOM   1104 1HD  LYS A  71      29.481 -21.508  23.878  1.00  2.94           H  
ATOM   1105 2HD  LYS A  71      30.164 -20.173  22.933  1.00  2.94           H  
ATOM   1106 1HE  LYS A  71      32.314 -21.408  22.737  1.00  2.94           H  
ATOM   1107 2HE  LYS A  71      31.608 -22.733  23.678  1.00  2.94           H  
ATOM   1108 1HZ  LYS A  71      31.538 -23.190  21.339  1.00  2.94           H  
ATOM   1109 2HZ  LYS A  71      30.001 -23.062  21.911  1.00  2.94           H  
ATOM   1110 3HZ  LYS A  71      30.664 -21.837  21.012  1.00  2.94           H  
ATOM   1111  N   ALA A  72      31.550 -16.871  26.479  1.00  2.20           N  
ATOM   1112  CA  ALA A  72      32.636 -15.956  26.139  1.00  2.20           C  
ATOM   1113  C   ALA A  72      33.488 -16.561  25.025  1.00  2.20           C  
ATOM   1114  O   ALA A  72      32.949 -17.000  24.009  1.00  2.20           O  
ATOM   1115  CB  ALA A  72      33.481 -15.665  27.375  1.00  2.20           C  
ATOM   1116  H   ALA A  72      30.584 -16.542  26.438  1.00  2.20           H  
ATOM   1117  HA  ALA A  72      32.208 -15.026  25.773  1.00  2.20           H  
ATOM   1118 1HB  ALA A  72      34.275 -14.971  27.121  1.00  2.20           H  
ATOM   1119 2HB  ALA A  72      32.847 -15.225  28.145  1.00  2.20           H  
ATOM   1120 3HB  ALA A  72      33.918 -16.575  27.755  1.00  2.20           H  
ATOM   1121  N   VAL A  73      34.811 -16.564  25.198  1.00  1.64           N  
ATOM   1122  CA  VAL A  73      35.694 -17.114  24.180  1.00  1.64           C  
ATOM   1123  C   VAL A  73      36.642 -18.196  24.697  1.00  1.64           C  
ATOM   1124  O   VAL A  73      37.703 -17.911  25.280  1.00  1.64           O  
ATOM   1125  CB  VAL A  73      36.543 -16.001  23.598  1.00  1.64           C  
ATOM   1126  CG1 VAL A  73      37.402 -16.526  22.628  1.00  1.64           C  
ATOM   1127  CG2 VAL A  73      35.752 -14.995  23.021  1.00  1.64           C  
ATOM   1128  H   VAL A  73      35.212 -16.197  26.044  1.00  1.64           H  
ATOM   1129  HA  VAL A  73      35.078 -17.543  23.386  1.00  1.64           H  
ATOM   1130  HB  VAL A  73      37.095 -15.595  24.335  1.00  1.64           H  
ATOM   1131 1HG1 VAL A  73      38.010 -15.733  22.236  1.00  1.64           H  
ATOM   1132 2HG1 VAL A  73      38.030 -17.282  23.077  1.00  1.64           H  
ATOM   1133 3HG1 VAL A  73      36.804 -16.968  21.837  1.00  1.64           H  
ATOM   1134 1HG2 VAL A  73      36.385 -14.212  22.610  1.00  1.64           H  
ATOM   1135 2HG2 VAL A  73      35.198 -15.468  22.239  1.00  1.64           H  
ATOM   1136 3HG2 VAL A  73      35.091 -14.570  23.765  1.00  1.64           H  
ATOM   1137  N   ASN A  74      36.301 -19.450  24.424  1.00  1.25           N  
ATOM   1138  CA  ASN A  74      37.085 -20.586  24.907  1.00  1.25           C  
ATOM   1139  C   ASN A  74      38.409 -20.704  24.168  1.00  1.25           C  
ATOM   1140  O   ASN A  74      39.416 -21.167  24.727  1.00  1.25           O  
ATOM   1141  CB  ASN A  74      36.307 -21.866  24.735  1.00  1.25           C  
ATOM   1142  CG  ASN A  74      35.127 -21.968  25.655  1.00  1.25           C  
ATOM   1143  OD1 ASN A  74      35.038 -21.317  26.716  1.00  1.25           O  
ATOM   1144  ND2 ASN A  74      34.196 -22.807  25.268  1.00  1.25           N  
ATOM   1145  H   ASN A  74      35.444 -19.620  23.912  1.00  1.25           H  
ATOM   1146  HA  ASN A  74      37.309 -20.436  25.959  1.00  1.25           H  
ATOM   1147 1HB  ASN A  74      35.963 -21.944  23.698  1.00  1.25           H  
ATOM   1148 2HB  ASN A  74      36.969 -22.714  24.913  1.00  1.25           H  
ATOM   1149 1HD2 ASN A  74      33.379 -22.942  25.829  1.00  1.25           H  
ATOM   1150 2HD2 ASN A  74      34.313 -23.316  24.413  1.00  1.25           H  
ATOM   1151  N   ASP A  75      38.376 -20.240  22.922  1.00  0.99           N  
ATOM   1152  CA  ASP A  75      39.484 -20.322  21.999  1.00  0.99           C  
ATOM   1153  C   ASP A  75      39.626 -19.008  21.241  1.00  0.99           C  
ATOM   1154  O   ASP A  75      38.632 -18.406  20.870  1.00  0.99           O  
ATOM   1155  CB  ASP A  75      39.197 -21.407  20.960  1.00  0.99           C  
ATOM   1156  CG  ASP A  75      38.999 -22.820  21.522  1.00  0.99           C  
ATOM   1157  OD1 ASP A  75      39.947 -23.482  21.834  1.00  0.99           O  
ATOM   1158  OD2 ASP A  75      37.864 -23.202  21.666  1.00  0.99           O  
ATOM   1159  H   ASP A  75      37.508 -19.843  22.593  1.00  0.99           H  
ATOM   1160  HA  ASP A  75      40.382 -20.543  22.549  1.00  0.99           H  
ATOM   1161 1HB  ASP A  75      38.300 -21.138  20.410  1.00  0.99           H  
ATOM   1162 2HB  ASP A  75      40.019 -21.432  20.241  1.00  0.99           H  
ATOM   1163  N   ILE A  76      40.847 -18.598  20.958  1.00  0.83           N  
ATOM   1164  CA  ILE A  76      41.110 -17.447  20.076  1.00  0.83           C  
ATOM   1165  C   ILE A  76      41.895 -17.867  18.866  1.00  0.83           C  
ATOM   1166  O   ILE A  76      42.816 -18.663  18.995  1.00  0.83           O  
ATOM   1167  CB  ILE A  76      41.820 -16.281  20.791  1.00  0.83           C  
ATOM   1168  CG1 ILE A  76      40.875 -15.685  21.821  1.00  0.83           C  
ATOM   1169  CG2 ILE A  76      42.327 -15.246  19.798  1.00  0.83           C  
ATOM   1170  CD1 ILE A  76      41.487 -14.675  22.742  1.00  0.83           C  
ATOM   1171  H   ILE A  76      41.624 -19.118  21.372  1.00  0.83           H  
ATOM   1172  HA  ILE A  76      40.158 -17.058  19.722  1.00  0.83           H  
ATOM   1173  HB  ILE A  76      42.666 -16.669  21.334  1.00  0.83           H  
ATOM   1174 1HG1 ILE A  76      40.061 -15.206  21.293  1.00  0.83           H  
ATOM   1175 2HG1 ILE A  76      40.472 -16.489  22.400  1.00  0.83           H  
ATOM   1176 1HG2 ILE A  76      42.831 -14.448  20.332  1.00  0.83           H  
ATOM   1177 2HG2 ILE A  76      43.030 -15.702  19.105  1.00  0.83           H  
ATOM   1178 3HG2 ILE A  76      41.486 -14.849  19.246  1.00  0.83           H  
ATOM   1179 1HD1 ILE A  76      40.734 -14.310  23.435  1.00  0.83           H  
ATOM   1180 2HD1 ILE A  76      42.303 -15.129  23.301  1.00  0.83           H  
ATOM   1181 3HD1 ILE A  76      41.862 -13.843  22.152  1.00  0.83           H  
ATOM   1182  N   VAL A  77      41.510 -17.394  17.685  1.00  0.75           N  
ATOM   1183  CA  VAL A  77      42.276 -17.752  16.505  1.00  0.75           C  
ATOM   1184  C   VAL A  77      43.099 -16.569  16.015  1.00  0.75           C  
ATOM   1185  O   VAL A  77      42.552 -15.489  15.779  1.00  0.75           O  
ATOM   1186  CB  VAL A  77      41.344 -18.218  15.376  1.00  0.75           C  
ATOM   1187  CG1 VAL A  77      42.156 -18.542  14.151  1.00  0.75           C  
ATOM   1188  CG2 VAL A  77      40.531 -19.447  15.839  1.00  0.75           C  
ATOM   1189  H   VAL A  77      40.713 -16.755  17.587  1.00  0.75           H  
ATOM   1190  HA  VAL A  77      42.960 -18.563  16.753  1.00  0.75           H  
ATOM   1191  HB  VAL A  77      40.655 -17.407  15.119  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  77      41.482 -18.846  13.388  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  77      42.710 -17.660  13.824  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  77      42.859 -19.349  14.376  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  77      39.866 -19.763  15.035  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  77      41.204 -20.261  16.090  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  77      39.941 -19.185  16.713  1.00  0.75           H  
ATOM   1198  N   LEU A  78      44.408 -16.772  15.905  1.00  0.72           N  
ATOM   1199  CA  LEU A  78      45.311 -15.740  15.438  1.00  0.72           C  
ATOM   1200  C   LEU A  78      45.781 -16.020  14.018  1.00  0.72           C  
ATOM   1201  O   LEU A  78      46.103 -17.156  13.651  1.00  0.72           O  
ATOM   1202  CB  LEU A  78      46.512 -15.606  16.375  1.00  0.72           C  
ATOM   1203  CG  LEU A  78      46.161 -15.230  17.817  1.00  0.72           C  
ATOM   1204  CD1 LEU A  78      47.376 -15.166  18.631  1.00  0.72           C  
ATOM   1205  CD2 LEU A  78      45.471 -13.941  17.824  1.00  0.72           C  
ATOM   1206  H   LEU A  78      44.788 -17.678  16.153  1.00  0.72           H  
ATOM   1207  HA  LEU A  78      44.779 -14.797  15.440  1.00  0.72           H  
ATOM   1208 1HB  LEU A  78      47.030 -16.549  16.392  1.00  0.72           H  
ATOM   1209 2HB  LEU A  78      47.186 -14.848  15.976  1.00  0.72           H  
ATOM   1210  HG  LEU A  78      45.506 -15.990  18.231  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  78      47.119 -14.912  19.657  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  78      47.838 -16.131  18.593  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  78      48.046 -14.426  18.235  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  78      45.187 -13.665  18.840  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  78      46.107 -13.170  17.404  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  78      44.599 -14.068  17.208  1.00  0.72           H  
ATOM   1217  N   VAL A  79      45.821 -14.954  13.238  1.00  0.72           N  
ATOM   1218  CA  VAL A  79      46.258 -14.955  11.850  1.00  0.72           C  
ATOM   1219  C   VAL A  79      47.286 -13.836  11.638  1.00  0.72           C  
ATOM   1220  O   VAL A  79      47.108 -12.747  12.177  1.00  0.72           O  
ATOM   1221  CB  VAL A  79      45.031 -14.733  10.943  1.00  0.72           C  
ATOM   1222  CG1 VAL A  79      45.443 -14.683   9.490  1.00  0.72           C  
ATOM   1223  CG2 VAL A  79      43.986 -15.822  11.199  1.00  0.72           C  
ATOM   1224  H   VAL A  79      45.487 -14.074  13.639  1.00  0.72           H  
ATOM   1225  HA  VAL A  79      46.714 -15.918  11.613  1.00  0.72           H  
ATOM   1226  HB  VAL A  79      44.603 -13.781  11.181  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  79      44.598 -14.473   8.872  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  79      46.154 -13.903   9.344  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  79      45.892 -15.634   9.193  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  79      43.121 -15.641  10.586  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  79      44.406 -16.786  10.958  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  79      43.680 -15.809  12.239  1.00  0.72           H  
ATOM   1233  N   GLY A  80      48.378 -14.082  10.923  1.00  0.75           N  
ATOM   1234  CA  GLY A  80      49.297 -12.965  10.689  1.00  0.75           C  
ATOM   1235  C   GLY A  80      48.525 -11.902   9.891  1.00  0.75           C  
ATOM   1236  O   GLY A  80      47.799 -12.247   8.964  1.00  0.75           O  
ATOM   1237  H   GLY A  80      48.542 -14.994  10.520  1.00  0.75           H  
ATOM   1238 1HA  GLY A  80      49.643 -12.554  11.639  1.00  0.75           H  
ATOM   1239 2HA  GLY A  80      50.171 -13.306  10.133  1.00  0.75           H  
ATOM   1240  N   SER A  81      48.775 -10.618  10.147  1.00  0.79           N  
ATOM   1241  CA  SER A  81      48.043  -9.492   9.527  1.00  0.79           C  
ATOM   1242  C   SER A  81      48.084  -9.398   8.001  1.00  0.79           C  
ATOM   1243  O   SER A  81      47.432  -8.526   7.432  1.00  0.79           O  
ATOM   1244  CB  SER A  81      48.520  -8.162  10.078  1.00  0.79           C  
ATOM   1245  OG  SER A  81      49.810  -7.855   9.638  1.00  0.79           O  
ATOM   1246  H   SER A  81      49.418 -10.409  10.901  1.00  0.79           H  
ATOM   1247  HA  SER A  81      46.999  -9.601   9.806  1.00  0.79           H  
ATOM   1248 1HB  SER A  81      47.831  -7.378   9.779  1.00  0.79           H  
ATOM   1249 2HB  SER A  81      48.508  -8.202  11.170  1.00  0.79           H  
ATOM   1250  HG  SER A  81      50.389  -8.496  10.067  1.00  0.79           H  
ATOM   1251  N   THR A  82      48.934 -10.185   7.348  1.00  0.84           N  
ATOM   1252  CA  THR A  82      49.025 -10.201   5.888  1.00  0.84           C  
ATOM   1253  C   THR A  82      48.667 -11.578   5.292  1.00  0.84           C  
ATOM   1254  O   THR A  82      48.461 -11.722   4.082  1.00  0.84           O  
ATOM   1255  CB  THR A  82      50.432  -9.778   5.425  1.00  0.84           C  
ATOM   1256  OG1 THR A  82      51.410 -10.689   5.953  1.00  0.84           O  
ATOM   1257  CG2 THR A  82      50.738  -8.365   5.897  1.00  0.84           C  
ATOM   1258  H   THR A  82      49.488 -10.831   7.889  1.00  0.84           H  
ATOM   1259  HA  THR A  82      48.312  -9.477   5.490  1.00  0.84           H  
ATOM   1260  HB  THR A  82      50.475  -9.809   4.336  1.00  0.84           H  
ATOM   1261  HG1 THR A  82      51.156 -11.593   5.728  1.00  0.84           H  
ATOM   1262 1HG2 THR A  82      51.730  -8.073   5.558  1.00  0.84           H  
ATOM   1263 2HG2 THR A  82      49.994  -7.680   5.480  1.00  0.84           H  
ATOM   1264 3HG2 THR A  82      50.701  -8.325   6.983  1.00  0.84           H  
ATOM   1265  N   SER A  83      48.592 -12.612   6.129  1.00  0.86           N  
ATOM   1266  CA  SER A  83      48.379 -13.975   5.634  1.00  0.86           C  
ATOM   1267  C   SER A  83      46.903 -14.291   5.533  1.00  0.86           C  
ATOM   1268  O   SER A  83      46.356 -15.127   6.263  1.00  0.86           O  
ATOM   1269  CB  SER A  83      49.107 -14.966   6.491  1.00  0.86           C  
ATOM   1270  OG  SER A  83      50.492 -14.781   6.373  1.00  0.86           O  
ATOM   1271  H   SER A  83      48.644 -12.456   7.130  1.00  0.86           H  
ATOM   1272  HA  SER A  83      48.801 -14.043   4.633  1.00  0.86           H  
ATOM   1273 1HB  SER A  83      48.800 -14.855   7.535  1.00  0.86           H  
ATOM   1274 2HB  SER A  83      48.849 -15.974   6.177  1.00  0.86           H  
ATOM   1275  HG  SER A  83      50.911 -15.629   6.630  1.00  0.86           H  
ATOM   1276  N   ILE A  84      46.294 -13.647   4.565  1.00  0.87           N  
ATOM   1277  CA  ILE A  84      44.863 -13.653   4.397  1.00  0.87           C  
ATOM   1278  C   ILE A  84      44.333 -15.046   4.132  1.00  0.87           C  
ATOM   1279  O   ILE A  84      43.370 -15.466   4.760  1.00  0.87           O  
ATOM   1280  CB  ILE A  84      44.483 -12.794   3.223  1.00  0.87           C  
ATOM   1281  CG1 ILE A  84      44.828 -11.432   3.469  1.00  0.87           C  
ATOM   1282  CG2 ILE A  84      42.972 -12.854   3.181  1.00  0.87           C  
ATOM   1283  CD1 ILE A  84      44.829 -10.610   2.271  1.00  0.87           C  
ATOM   1284  H   ILE A  84      46.883 -13.029   4.003  1.00  0.87           H  
ATOM   1285  HA  ILE A  84      44.405 -13.265   5.311  1.00  0.87           H  
ATOM   1286  HB  ILE A  84      44.939 -13.141   2.301  1.00  0.87           H  
ATOM   1287 1HG1 ILE A  84      44.088 -11.043   4.130  1.00  0.87           H  
ATOM   1288 2HG1 ILE A  84      45.806 -11.375   3.944  1.00  0.87           H  
ATOM   1289 1HG2 ILE A  84      42.584 -12.231   2.384  1.00  0.87           H  
ATOM   1290 2HG2 ILE A  84      42.664 -13.883   3.039  1.00  0.87           H  
ATOM   1291 3HG2 ILE A  84      42.575 -12.492   4.130  1.00  0.87           H  
ATOM   1292 1HD1 ILE A  84      45.069  -9.594   2.538  1.00  0.87           H  
ATOM   1293 2HD1 ILE A  84      45.573 -10.983   1.567  1.00  0.87           H  
ATOM   1294 3HD1 ILE A  84      43.875 -10.645   1.823  1.00  0.87           H  
ATOM   1295  N   VAL A  85      44.975 -15.784   3.223  1.00  0.85           N  
ATOM   1296  CA  VAL A  85      44.492 -17.125   2.907  1.00  0.85           C  
ATOM   1297  C   VAL A  85      44.530 -18.044   4.124  1.00  0.85           C  
ATOM   1298  O   VAL A  85      43.579 -18.798   4.344  1.00  0.85           O  
ATOM   1299  CB  VAL A  85      45.283 -17.793   1.769  1.00  0.85           C  
ATOM   1300  CG1 VAL A  85      44.828 -19.255   1.678  1.00  0.85           C  
ATOM   1301  CG2 VAL A  85      45.012 -17.093   0.447  1.00  0.85           C  
ATOM   1302  H   VAL A  85      45.777 -15.399   2.748  1.00  0.85           H  
ATOM   1303  HA  VAL A  85      43.456 -17.037   2.575  1.00  0.85           H  
ATOM   1304  HB  VAL A  85      46.348 -17.770   1.998  1.00  0.85           H  
ATOM   1305 1HG1 VAL A  85      45.350 -19.767   0.896  1.00  0.85           H  
ATOM   1306 2HG1 VAL A  85      45.021 -19.760   2.628  1.00  0.85           H  
ATOM   1307 3HG1 VAL A  85      43.759 -19.279   1.466  1.00  0.85           H  
ATOM   1308 1HG2 VAL A  85      45.561 -17.581  -0.353  1.00  0.85           H  
ATOM   1309 2HG2 VAL A  85      43.955 -17.153   0.230  1.00  0.85           H  
ATOM   1310 3HG2 VAL A  85      45.322 -16.050   0.512  1.00  0.85           H  
ATOM   1311  N   ASP A  86      45.617 -17.977   4.918  1.00  0.82           N  
ATOM   1312  CA  ASP A  86      45.751 -18.823   6.111  1.00  0.82           C  
ATOM   1313  C   ASP A  86      44.600 -18.545   7.065  1.00  0.82           C  
ATOM   1314  O   ASP A  86      44.067 -19.450   7.714  1.00  0.82           O  
ATOM   1315  CB  ASP A  86      47.057 -18.539   6.874  1.00  0.82           C  
ATOM   1316  CG  ASP A  86      48.373 -19.016   6.165  1.00  0.82           C  
ATOM   1317  OD1 ASP A  86      48.297 -19.759   5.210  1.00  0.82           O  
ATOM   1318  OD2 ASP A  86      49.450 -18.654   6.644  1.00  0.82           O  
ATOM   1319  H   ASP A  86      46.348 -17.321   4.692  1.00  0.82           H  
ATOM   1320  HA  ASP A  86      45.717 -19.870   5.813  1.00  0.82           H  
ATOM   1321 1HB  ASP A  86      47.130 -17.471   7.064  1.00  0.82           H  
ATOM   1322 2HB  ASP A  86      47.002 -19.024   7.850  1.00  0.82           H  
ATOM   1323  N   GLY A  87      44.202 -17.280   7.140  1.00  0.79           N  
ATOM   1324  CA  GLY A  87      43.094 -16.926   7.993  1.00  0.79           C  
ATOM   1325  C   GLY A  87      41.739 -17.160   7.351  1.00  0.79           C  
ATOM   1326  O   GLY A  87      40.755 -17.389   8.045  1.00  0.79           O  
ATOM   1327  H   GLY A  87      44.700 -16.555   6.616  1.00  0.79           H  
ATOM   1328 1HA  GLY A  87      43.170 -17.492   8.914  1.00  0.79           H  
ATOM   1329 2HA  GLY A  87      43.175 -15.896   8.251  1.00  0.79           H  
ATOM   1330  N   LEU A  88      41.667 -17.118   6.032  1.00  0.77           N  
ATOM   1331  CA  LEU A  88      40.404 -17.292   5.326  1.00  0.77           C  
ATOM   1332  C   LEU A  88      39.831 -18.631   5.692  1.00  0.77           C  
ATOM   1333  O   LEU A  88      38.682 -18.760   6.121  1.00  0.77           O  
ATOM   1334  CB  LEU A  88      40.617 -17.182   3.829  1.00  0.77           C  
ATOM   1335  CG  LEU A  88      39.418 -17.113   3.025  1.00  0.77           C  
ATOM   1336  CD1 LEU A  88      39.798 -16.439   1.838  1.00  0.77           C  
ATOM   1337  CD2 LEU A  88      38.870 -18.474   2.730  1.00  0.77           C  
ATOM   1338  H   LEU A  88      42.502 -16.906   5.494  1.00  0.77           H  
ATOM   1339  HA  LEU A  88      39.695 -16.539   5.637  1.00  0.77           H  
ATOM   1340 1HB  LEU A  88      41.198 -16.283   3.632  1.00  0.77           H  
ATOM   1341 2HB  LEU A  88      41.196 -18.040   3.493  1.00  0.77           H  
ATOM   1342  HG  LEU A  88      38.662 -16.515   3.537  1.00  0.77           H  
ATOM   1343 1HD1 LEU A  88      38.969 -16.323   1.232  1.00  0.77           H  
ATOM   1344 2HD1 LEU A  88      40.185 -15.488   2.103  1.00  0.77           H  
ATOM   1345 3HD1 LEU A  88      40.564 -17.016   1.325  1.00  0.77           H  
ATOM   1346 1HD2 LEU A  88      37.985 -18.368   2.105  1.00  0.77           H  
ATOM   1347 2HD2 LEU A  88      39.620 -19.070   2.209  1.00  0.77           H  
ATOM   1348 3HD2 LEU A  88      38.604 -18.966   3.660  1.00  0.77           H  
ATOM   1349  N   VAL A  89      40.668 -19.640   5.571  1.00  0.75           N  
ATOM   1350  CA  VAL A  89      40.280 -20.996   5.895  1.00  0.75           C  
ATOM   1351  C   VAL A  89      40.011 -21.169   7.395  1.00  0.75           C  
ATOM   1352  O   VAL A  89      39.369 -22.134   7.813  1.00  0.75           O  
ATOM   1353  CB  VAL A  89      41.358 -21.927   5.381  1.00  0.75           C  
ATOM   1354  CG1 VAL A  89      41.436 -21.749   3.878  1.00  0.75           C  
ATOM   1355  CG2 VAL A  89      42.652 -21.587   6.003  1.00  0.75           C  
ATOM   1356  H   VAL A  89      41.613 -19.446   5.226  1.00  0.75           H  
ATOM   1357  HA  VAL A  89      39.360 -21.222   5.354  1.00  0.75           H  
ATOM   1358  HB  VAL A  89      41.096 -22.965   5.600  1.00  0.75           H  
ATOM   1359 1HG1 VAL A  89      42.184 -22.387   3.486  1.00  0.75           H  
ATOM   1360 2HG1 VAL A  89      40.479 -21.999   3.429  1.00  0.75           H  
ATOM   1361 3HG1 VAL A  89      41.689 -20.714   3.647  1.00  0.75           H  
ATOM   1362 1HG2 VAL A  89      43.437 -22.237   5.623  1.00  0.75           H  
ATOM   1363 2HG2 VAL A  89      42.889 -20.570   5.773  1.00  0.75           H  
ATOM   1364 3HG2 VAL A  89      42.570 -21.695   7.065  1.00  0.75           H  
ATOM   1365  N   ALA A  90      40.505 -20.228   8.203  1.00  0.74           N  
ATOM   1366  CA  ALA A  90      40.293 -20.221   9.636  1.00  0.74           C  
ATOM   1367  C   ALA A  90      38.941 -19.611   9.992  1.00  0.74           C  
ATOM   1368  O   ALA A  90      38.534 -19.638  11.150  1.00  0.74           O  
ATOM   1369  CB  ALA A  90      41.381 -19.441  10.348  1.00  0.74           C  
ATOM   1370  H   ALA A  90      41.027 -19.463   7.795  1.00  0.74           H  
ATOM   1371  HA  ALA A  90      40.315 -21.252   9.978  1.00  0.74           H  
ATOM   1372 1HB  ALA A  90      41.192 -19.507  11.388  1.00  0.74           H  
ATOM   1373 2HB  ALA A  90      42.354 -19.878  10.116  1.00  0.74           H  
ATOM   1374 3HB  ALA A  90      41.371 -18.416  10.056  1.00  0.74           H  
ATOM   1375  N   SER A  91      38.225 -19.060   9.023  1.00  0.74           N  
ATOM   1376  CA  SER A  91      36.946 -18.468   9.348  1.00  0.74           C  
ATOM   1377  C   SER A  91      35.984 -19.537   9.918  1.00  0.74           C  
ATOM   1378  O   SER A  91      35.458 -19.312  11.007  1.00  0.74           O  
ATOM   1379  CB  SER A  91      36.378 -17.699   8.173  1.00  0.74           C  
ATOM   1380  OG  SER A  91      35.162 -17.094   8.518  1.00  0.74           O  
ATOM   1381  H   SER A  91      38.558 -19.032   8.060  1.00  0.74           H  
ATOM   1382  HA  SER A  91      37.111 -17.730  10.135  1.00  0.74           H  
ATOM   1383 1HB  SER A  91      37.096 -16.927   7.886  1.00  0.74           H  
ATOM   1384 2HB  SER A  91      36.243 -18.329   7.310  1.00  0.74           H  
ATOM   1385  HG  SER A  91      34.497 -17.791   8.544  1.00  0.74           H  
ATOM   1386  N   PRO A  92      35.718 -20.713   9.261  1.00  0.76           N  
ATOM   1387  CA  PRO A  92      34.896 -21.773   9.827  1.00  0.76           C  
ATOM   1388  C   PRO A  92      35.489 -22.354  11.117  1.00  0.76           C  
ATOM   1389  O   PRO A  92      34.752 -22.907  11.930  1.00  0.76           O  
ATOM   1390  CB  PRO A  92      34.819 -22.811   8.690  1.00  0.76           C  
ATOM   1391  CG  PRO A  92      35.990 -22.508   7.794  1.00  0.76           C  
ATOM   1392  CD  PRO A  92      36.140 -20.999   7.856  1.00  0.76           C  
ATOM   1393  HA  PRO A  92      33.900 -21.362  10.023  1.00  0.76           H  
ATOM   1394 1HB  PRO A  92      34.865 -23.824   9.106  1.00  0.76           H  
ATOM   1395 2HB  PRO A  92      33.848 -22.729   8.163  1.00  0.76           H  
ATOM   1396 1HG  PRO A  92      36.893 -23.032   8.149  1.00  0.76           H  
ATOM   1397 2HG  PRO A  92      35.784 -22.877   6.775  1.00  0.76           H  
ATOM   1398 1HD  PRO A  92      37.155 -20.757   7.623  1.00  0.76           H  
ATOM   1399 2HD  PRO A  92      35.435 -20.537   7.149  1.00  0.76           H  
ATOM   1400  N   LEU A  93      36.806 -22.222  11.328  1.00  0.79           N  
ATOM   1401  CA  LEU A  93      37.425 -22.684  12.577  1.00  0.79           C  
ATOM   1402  C   LEU A  93      36.924 -21.802  13.682  1.00  0.79           C  
ATOM   1403  O   LEU A  93      36.380 -22.257  14.694  1.00  0.79           O  
ATOM   1404  CB  LEU A  93      38.964 -22.557  12.492  1.00  0.79           C  
ATOM   1405  CG  LEU A  93      39.858 -22.892  13.729  1.00  0.79           C  
ATOM   1406  CD1 LEU A  93      39.781 -24.344  14.104  1.00  0.79           C  
ATOM   1407  CD2 LEU A  93      41.283 -22.472  13.411  1.00  0.79           C  
ATOM   1408  H   LEU A  93      37.390 -21.779  10.633  1.00  0.79           H  
ATOM   1409  HA  LEU A  93      37.110 -23.687  12.790  1.00  0.79           H  
ATOM   1410 1HB  LEU A  93      39.308 -23.160  11.670  1.00  0.79           H  
ATOM   1411 2HB  LEU A  93      39.200 -21.553  12.267  1.00  0.79           H  
ATOM   1412  HG  LEU A  93      39.504 -22.316  14.585  1.00  0.79           H  
ATOM   1413 1HD1 LEU A  93      40.412 -24.525  14.975  1.00  0.79           H  
ATOM   1414 2HD1 LEU A  93      38.756 -24.593  14.338  1.00  0.79           H  
ATOM   1415 3HD1 LEU A  93      40.133 -24.954  13.278  1.00  0.79           H  
ATOM   1416 1HD2 LEU A  93      41.915 -22.663  14.280  1.00  0.79           H  
ATOM   1417 2HD2 LEU A  93      41.650 -23.033  12.561  1.00  0.79           H  
ATOM   1418 3HD2 LEU A  93      41.302 -21.412  13.176  1.00  0.79           H  
ATOM   1419  N   ALA A  94      37.078 -20.507  13.450  1.00  0.84           N  
ATOM   1420  CA  ALA A  94      36.660 -19.500  14.385  1.00  0.84           C  
ATOM   1421  C   ALA A  94      35.150 -19.590  14.627  1.00  0.84           C  
ATOM   1422  O   ALA A  94      34.674 -19.499  15.759  1.00  0.84           O  
ATOM   1423  CB  ALA A  94      37.072 -18.136  13.844  1.00  0.84           C  
ATOM   1424  H   ALA A  94      37.521 -20.207  12.584  1.00  0.84           H  
ATOM   1425  HA  ALA A  94      37.163 -19.686  15.325  1.00  0.84           H  
ATOM   1426 1HB  ALA A  94      36.791 -17.358  14.537  1.00  0.84           H  
ATOM   1427 2HB  ALA A  94      38.154 -18.116  13.697  1.00  0.84           H  
ATOM   1428 3HB  ALA A  94      36.586 -17.970  12.895  1.00  0.84           H  
ATOM   1429  N   SER A  95      34.372 -19.849  13.576  1.00  0.90           N  
ATOM   1430  CA  SER A  95      32.934 -19.956  13.776  1.00  0.90           C  
ATOM   1431  C   SER A  95      32.537 -21.169  14.618  1.00  0.90           C  
ATOM   1432  O   SER A  95      31.811 -21.028  15.606  1.00  0.90           O  
ATOM   1433  CB  SER A  95      32.214 -20.026  12.466  1.00  0.90           C  
ATOM   1434  OG  SER A  95      30.835 -20.145  12.681  1.00  0.90           O  
ATOM   1435  H   SER A  95      34.775 -19.914  12.642  1.00  0.90           H  
ATOM   1436  HA  SER A  95      32.602 -19.058  14.297  1.00  0.90           H  
ATOM   1437 1HB  SER A  95      32.432 -19.137  11.891  1.00  0.90           H  
ATOM   1438 2HB  SER A  95      32.567 -20.883  11.902  1.00  0.90           H  
ATOM   1439  HG  SER A  95      30.447 -20.432  11.831  1.00  0.90           H  
ATOM   1440  N   GLU A  96      33.048 -22.354  14.264  1.00  0.94           N  
ATOM   1441  CA  GLU A  96      32.683 -23.599  14.937  1.00  0.94           C  
ATOM   1442  C   GLU A  96      33.058 -23.571  16.411  1.00  0.94           C  
ATOM   1443  O   GLU A  96      32.327 -24.078  17.264  1.00  0.94           O  
ATOM   1444  CB  GLU A  96      33.371 -24.790  14.256  1.00  0.94           C  
ATOM   1445  CG  GLU A  96      32.988 -26.183  14.805  1.00  0.94           C  
ATOM   1446  CD  GLU A  96      31.549 -26.578  14.543  1.00  0.94           C  
ATOM   1447  OE1 GLU A  96      30.921 -25.958  13.724  1.00  0.94           O  
ATOM   1448  OE2 GLU A  96      31.088 -27.513  15.157  1.00  0.94           O  
ATOM   1449  H   GLU A  96      33.679 -22.411  13.465  1.00  0.94           H  
ATOM   1450  HA  GLU A  96      31.604 -23.726  14.860  1.00  0.94           H  
ATOM   1451 1HB  GLU A  96      33.143 -24.778  13.188  1.00  0.94           H  
ATOM   1452 2HB  GLU A  96      34.456 -24.676  14.350  1.00  0.94           H  
ATOM   1453 1HG  GLU A  96      33.631 -26.932  14.361  1.00  0.94           H  
ATOM   1454 2HG  GLU A  96      33.169 -26.187  15.879  1.00  0.94           H  
ATOM   1455  N   LYS A  97      34.191 -22.954  16.715  1.00  0.96           N  
ATOM   1456  CA  LYS A  97      34.681 -22.871  18.076  1.00  0.96           C  
ATOM   1457  C   LYS A  97      34.212 -21.602  18.805  1.00  0.96           C  
ATOM   1458  O   LYS A  97      34.595 -21.364  19.950  1.00  0.96           O  
ATOM   1459  CB  LYS A  97      36.203 -22.988  18.046  1.00  0.96           C  
ATOM   1460  CG  LYS A  97      36.655 -24.372  17.537  1.00  0.96           C  
ATOM   1461  CD  LYS A  97      38.155 -24.552  17.545  1.00  0.96           C  
ATOM   1462  CE  LYS A  97      38.541 -25.953  17.026  1.00  0.96           C  
ATOM   1463  NZ  LYS A  97      38.097 -27.042  17.954  1.00  0.96           N  
ATOM   1464  H   LYS A  97      34.768 -22.563  15.967  1.00  0.96           H  
ATOM   1465  HA  LYS A  97      34.293 -23.726  18.627  1.00  0.96           H  
ATOM   1466 1HB  LYS A  97      36.617 -22.222  17.384  1.00  0.96           H  
ATOM   1467 2HB  LYS A  97      36.613 -22.829  19.048  1.00  0.96           H  
ATOM   1468 1HG  LYS A  97      36.199 -25.147  18.154  1.00  0.96           H  
ATOM   1469 2HG  LYS A  97      36.298 -24.496  16.509  1.00  0.96           H  
ATOM   1470 1HD  LYS A  97      38.620 -23.787  16.920  1.00  0.96           H  
ATOM   1471 2HD  LYS A  97      38.524 -24.436  18.566  1.00  0.96           H  
ATOM   1472 1HE  LYS A  97      38.078 -26.116  16.056  1.00  0.96           H  
ATOM   1473 2HE  LYS A  97      39.622 -26.008  16.912  1.00  0.96           H  
ATOM   1474 1HZ  LYS A  97      38.375 -27.942  17.571  1.00  0.96           H  
ATOM   1475 2HZ  LYS A  97      38.533 -26.910  18.860  1.00  0.96           H  
ATOM   1476 3HZ  LYS A  97      37.094 -27.017  18.057  1.00  0.96           H  
ATOM   1477  N   THR A  98      33.379 -20.791  18.140  1.00  0.94           N  
ATOM   1478  CA  THR A  98      32.891 -19.513  18.657  1.00  0.94           C  
ATOM   1479  C   THR A  98      34.024 -18.602  19.113  1.00  0.94           C  
ATOM   1480  O   THR A  98      33.937 -17.970  20.166  1.00  0.94           O  
ATOM   1481  CB  THR A  98      31.900 -19.699  19.821  1.00  0.94           C  
ATOM   1482  OG1 THR A  98      30.977 -20.765  19.511  1.00  0.94           O  
ATOM   1483  CG2 THR A  98      31.112 -18.411  20.063  1.00  0.94           C  
ATOM   1484  H   THR A  98      33.051 -21.054  17.212  1.00  0.94           H  
ATOM   1485  HA  THR A  98      32.370 -19.010  17.842  1.00  0.94           H  
ATOM   1486  HB  THR A  98      32.450 -19.946  20.725  1.00  0.94           H  
ATOM   1487  HG1 THR A  98      30.741 -20.712  18.568  1.00  0.94           H  
ATOM   1488 1HG2 THR A  98      30.422 -18.556  20.892  1.00  0.94           H  
ATOM   1489 2HG2 THR A  98      31.796 -17.610  20.305  1.00  0.94           H  
ATOM   1490 3HG2 THR A  98      30.553 -18.154  19.169  1.00  0.94           H  
ATOM   1491  N   ALA A  99      35.070 -18.527  18.305  1.00  0.89           N  
ATOM   1492  CA  ALA A  99      36.237 -17.712  18.565  1.00  0.89           C  
ATOM   1493  C   ALA A  99      36.283 -16.482  17.661  1.00  0.89           C  
ATOM   1494  O   ALA A  99      35.732 -16.516  16.561  1.00  0.89           O  
ATOM   1495  CB  ALA A  99      37.468 -18.536  18.311  1.00  0.89           C  
ATOM   1496  H   ALA A  99      35.042 -19.069  17.451  1.00  0.89           H  
ATOM   1497  HA  ALA A  99      36.198 -17.409  19.604  1.00  0.89           H  
ATOM   1498 1HB  ALA A  99      38.354 -17.953  18.507  1.00  0.89           H  
ATOM   1499 2HB  ALA A  99      37.449 -19.416  18.947  1.00  0.89           H  
ATOM   1500 3HB  ALA A  99      37.477 -18.839  17.293  1.00  0.89           H  
ATOM   1501  N   PRO A 100      36.872 -15.367  18.095  1.00  0.83           N  
ATOM   1502  CA  PRO A 100      37.187 -14.221  17.284  1.00  0.83           C  
ATOM   1503  C   PRO A 100      38.420 -14.523  16.447  1.00  0.83           C  
ATOM   1504  O   PRO A 100      39.217 -15.405  16.795  1.00  0.83           O  
ATOM   1505  CB  PRO A 100      37.427 -13.136  18.321  1.00  0.83           C  
ATOM   1506  CG  PRO A 100      37.962 -13.881  19.514  1.00  0.83           C  
ATOM   1507  CD  PRO A 100      37.230 -15.211  19.498  1.00  0.83           C  
ATOM   1508  HA  PRO A 100      36.329 -13.979  16.643  1.00  0.83           H  
ATOM   1509 1HB  PRO A 100      38.109 -12.393  17.919  1.00  0.83           H  
ATOM   1510 2HB  PRO A 100      36.499 -12.604  18.543  1.00  0.83           H  
ATOM   1511 1HG  PRO A 100      39.046 -14.001  19.430  1.00  0.83           H  
ATOM   1512 2HG  PRO A 100      37.776 -13.299  20.433  1.00  0.83           H  
ATOM   1513 1HD  PRO A 100      37.923 -15.995  19.816  1.00  0.83           H  
ATOM   1514 2HD  PRO A 100      36.329 -15.161  20.115  1.00  0.83           H  
ATOM   1515  N   LEU A 101      38.602 -13.750  15.383  1.00  0.76           N  
ATOM   1516  CA  LEU A 101      39.817 -13.826  14.581  1.00  0.76           C  
ATOM   1517  C   LEU A 101      40.604 -12.542  14.776  1.00  0.76           C  
ATOM   1518  O   LEU A 101      40.147 -11.450  14.432  1.00  0.76           O  
ATOM   1519  CB  LEU A 101      39.459 -14.058  13.101  1.00  0.76           C  
ATOM   1520  CG  LEU A 101      40.597 -14.437  12.122  1.00  0.76           C  
ATOM   1521  CD1 LEU A 101      39.973 -15.181  10.912  1.00  0.76           C  
ATOM   1522  CD2 LEU A 101      41.327 -13.151  11.642  1.00  0.76           C  
ATOM   1523  H   LEU A 101      37.899 -13.070  15.132  1.00  0.76           H  
ATOM   1524  HA  LEU A 101      40.421 -14.662  14.927  1.00  0.76           H  
ATOM   1525 1HB  LEU A 101      38.746 -14.873  13.066  1.00  0.76           H  
ATOM   1526 2HB  LEU A 101      38.973 -13.162  12.715  1.00  0.76           H  
ATOM   1527  HG  LEU A 101      41.307 -15.103  12.617  1.00  0.76           H  
ATOM   1528 1HD1 LEU A 101      40.752 -15.464  10.204  1.00  0.76           H  
ATOM   1529 2HD1 LEU A 101      39.462 -16.082  11.258  1.00  0.76           H  
ATOM   1530 3HD1 LEU A 101      39.252 -14.529  10.414  1.00  0.76           H  
ATOM   1531 1HD2 LEU A 101      42.116 -13.417  10.947  1.00  0.76           H  
ATOM   1532 2HD2 LEU A 101      40.624 -12.493  11.144  1.00  0.76           H  
ATOM   1533 3HD2 LEU A 101      41.765 -12.635  12.499  1.00  0.76           H  
ATOM   1534  N   LEU A 102      41.760 -12.691  15.402  1.00  0.72           N  
ATOM   1535  CA  LEU A 102      42.625 -11.575  15.748  1.00  0.72           C  
ATOM   1536  C   LEU A 102      43.839 -11.613  14.849  1.00  0.72           C  
ATOM   1537  O   LEU A 102      44.271 -12.687  14.424  1.00  0.72           O  
ATOM   1538  CB  LEU A 102      43.023 -11.628  17.237  1.00  0.72           C  
ATOM   1539  CG  LEU A 102      42.032 -11.033  18.275  1.00  0.72           C  
ATOM   1540  CD1 LEU A 102      40.772 -11.800  18.273  1.00  0.72           C  
ATOM   1541  CD2 LEU A 102      42.653 -11.086  19.669  1.00  0.72           C  
ATOM   1542  H   LEU A 102      42.055 -13.641  15.634  1.00  0.72           H  
ATOM   1543  HA  LEU A 102      42.093 -10.644  15.570  1.00  0.72           H  
ATOM   1544 1HB  LEU A 102      43.062 -12.655  17.505  1.00  0.72           H  
ATOM   1545 2HB  LEU A 102      44.008 -11.175  17.373  1.00  0.72           H  
ATOM   1546  HG  LEU A 102      41.793 -10.025  18.014  1.00  0.72           H  
ATOM   1547 1HD1 LEU A 102      40.092 -11.369  19.011  1.00  0.72           H  
ATOM   1548 2HD1 LEU A 102      40.320 -11.747  17.307  1.00  0.72           H  
ATOM   1549 3HD1 LEU A 102      40.970 -12.822  18.522  1.00  0.72           H  
ATOM   1550 1HD2 LEU A 102      41.954 -10.689  20.384  1.00  0.72           H  
ATOM   1551 2HD2 LEU A 102      42.882 -12.113  19.929  1.00  0.72           H  
ATOM   1552 3HD2 LEU A 102      43.543 -10.499  19.693  1.00  0.72           H  
ATOM   1553  N   LEU A 103      44.355 -10.446  14.533  1.00  0.70           N  
ATOM   1554  CA  LEU A 103      45.499 -10.349  13.655  1.00  0.70           C  
ATOM   1555  C   LEU A 103      46.751  -9.981  14.420  1.00  0.70           C  
ATOM   1556  O   LEU A 103      46.691  -9.165  15.336  1.00  0.70           O  
ATOM   1557  CB  LEU A 103      45.188  -9.305  12.619  1.00  0.70           C  
ATOM   1558  CG  LEU A 103      43.967  -9.561  11.815  1.00  0.70           C  
ATOM   1559  CD1 LEU A 103      43.719  -8.372  11.019  1.00  0.70           C  
ATOM   1560  CD2 LEU A 103      44.161 -10.796  10.943  1.00  0.70           C  
ATOM   1561  H   LEU A 103      43.947  -9.604  14.912  1.00  0.70           H  
ATOM   1562  HA  LEU A 103      45.640 -11.302  13.172  1.00  0.70           H  
ATOM   1563 1HB  LEU A 103      45.027  -8.378  13.126  1.00  0.70           H  
ATOM   1564 2HB  LEU A 103      46.036  -9.200  11.953  1.00  0.70           H  
ATOM   1565  HG  LEU A 103      43.118  -9.721  12.471  1.00  0.70           H  
ATOM   1566 1HD1 LEU A 103      42.816  -8.517  10.443  1.00  0.70           H  
ATOM   1567 2HD1 LEU A 103      43.587  -7.534  11.675  1.00  0.70           H  
ATOM   1568 3HD1 LEU A 103      44.569  -8.196  10.376  1.00  0.70           H  
ATOM   1569 1HD2 LEU A 103      43.260 -10.976  10.353  1.00  0.70           H  
ATOM   1570 2HD2 LEU A 103      45.005 -10.662  10.276  1.00  0.70           H  
ATOM   1571 3HD2 LEU A 103      44.349 -11.641  11.593  1.00  0.70           H  
ATOM   1572  N   THR A 104      47.883 -10.542  14.017  1.00  0.70           N  
ATOM   1573  CA  THR A 104      49.151 -10.243  14.684  1.00  0.70           C  
ATOM   1574  C   THR A 104      50.233  -9.813  13.701  1.00  0.70           C  
ATOM   1575  O   THR A 104      50.082  -9.942  12.482  1.00  0.70           O  
ATOM   1576  CB  THR A 104      49.655 -11.485  15.453  1.00  0.70           C  
ATOM   1577  OG1 THR A 104      50.033 -12.508  14.534  1.00  0.70           O  
ATOM   1578  CG2 THR A 104      48.569 -12.025  16.321  1.00  0.70           C  
ATOM   1579  H   THR A 104      47.831 -11.227  13.261  1.00  0.70           H  
ATOM   1580  HA  THR A 104      48.993  -9.426  15.388  1.00  0.70           H  
ATOM   1581  HB  THR A 104      50.517 -11.215  16.067  1.00  0.70           H  
ATOM   1582  HG1 THR A 104      50.939 -12.333  14.227  1.00  0.70           H  
ATOM   1583 1HG2 THR A 104      48.943 -12.891  16.842  1.00  0.70           H  
ATOM   1584 2HG2 THR A 104      48.274 -11.265  17.027  1.00  0.70           H  
ATOM   1585 3HG2 THR A 104      47.714 -12.312  15.712  1.00  0.70           H  
ATOM   1586  N   SER A 105      51.354  -9.324  14.212  1.00  0.70           N  
ATOM   1587  CA  SER A 105      52.450  -9.032  13.313  1.00  0.70           C  
ATOM   1588  C   SER A 105      53.212 -10.331  13.226  1.00  0.70           C  
ATOM   1589  O   SER A 105      53.224 -11.084  14.197  1.00  0.70           O  
ATOM   1590  CB  SER A 105      53.310  -7.909  13.844  1.00  0.70           C  
ATOM   1591  OG  SER A 105      52.590  -6.707  13.895  1.00  0.70           O  
ATOM   1592  H   SER A 105      51.499  -9.227  15.219  1.00  0.70           H  
ATOM   1593  HA  SER A 105      52.069  -8.767  12.327  1.00  0.70           H  
ATOM   1594 1HB  SER A 105      53.656  -8.171  14.841  1.00  0.70           H  
ATOM   1595 2HB  SER A 105      54.188  -7.789  13.213  1.00  0.70           H  
ATOM   1596  HG  SER A 105      52.352  -6.501  12.987  1.00  0.70           H  
ATOM   1597  N   LYS A 106      53.895 -10.603  12.125  1.00  0.70           N  
ATOM   1598  CA  LYS A 106      54.665 -11.842  12.083  1.00  0.70           C  
ATOM   1599  C   LYS A 106      55.512 -12.065  13.335  1.00  0.70           C  
ATOM   1600  O   LYS A 106      55.549 -13.165  13.879  1.00  0.70           O  
ATOM   1601  CB  LYS A 106      55.580 -11.888  10.860  1.00  0.70           C  
ATOM   1602  CG  LYS A 106      56.444 -13.160  10.782  1.00  0.70           C  
ATOM   1603  CD  LYS A 106      57.229 -13.240   9.475  1.00  0.70           C  
ATOM   1604  CE  LYS A 106      58.358 -12.188   9.391  1.00  0.70           C  
ATOM   1605  NZ  LYS A 106      59.525 -12.486  10.303  1.00  0.70           N  
ATOM   1606  H   LYS A 106      53.872  -9.981  11.330  1.00  0.70           H  
ATOM   1607  HA  LYS A 106      53.961 -12.672  12.013  1.00  0.70           H  
ATOM   1608 1HB  LYS A 106      54.982 -11.834   9.951  1.00  0.70           H  
ATOM   1609 2HB  LYS A 106      56.255 -11.032  10.872  1.00  0.70           H  
ATOM   1610 1HG  LYS A 106      57.151 -13.166  11.616  1.00  0.70           H  
ATOM   1611 2HG  LYS A 106      55.804 -14.044  10.864  1.00  0.70           H  
ATOM   1612 1HD  LYS A 106      57.670 -14.234   9.391  1.00  0.70           H  
ATOM   1613 2HD  LYS A 106      56.546 -13.102   8.636  1.00  0.70           H  
ATOM   1614 1HE  LYS A 106      58.718 -12.156   8.365  1.00  0.70           H  
ATOM   1615 2HE  LYS A 106      57.953 -11.211   9.655  1.00  0.70           H  
ATOM   1616 1HZ  LYS A 106      60.222 -11.766  10.202  1.00  0.70           H  
ATOM   1617 2HZ  LYS A 106      59.226 -12.490  11.294  1.00  0.70           H  
ATOM   1618 3HZ  LYS A 106      59.925 -13.377  10.076  1.00  0.70           H  
ATOM   1619  N   ASP A 107      56.200 -11.023  13.800  1.00  0.70           N  
ATOM   1620  CA  ASP A 107      57.121 -11.184  14.914  1.00  0.70           C  
ATOM   1621  C   ASP A 107      56.579 -10.892  16.325  1.00  0.70           C  
ATOM   1622  O   ASP A 107      57.355 -10.939  17.280  1.00  0.70           O  
ATOM   1623  CB  ASP A 107      58.354 -10.327  14.648  1.00  0.70           C  
ATOM   1624  CG  ASP A 107      59.109 -10.809  13.378  1.00  0.70           C  
ATOM   1625  OD1 ASP A 107      58.968 -11.971  13.008  1.00  0.70           O  
ATOM   1626  OD2 ASP A 107      59.794 -10.021  12.776  1.00  0.70           O  
ATOM   1627  H   ASP A 107      56.103 -10.123  13.355  1.00  0.70           H  
ATOM   1628  HA  ASP A 107      57.451 -12.216  14.911  1.00  0.70           H  
ATOM   1629 1HB  ASP A 107      58.056  -9.286  14.520  1.00  0.70           H  
ATOM   1630 2HB  ASP A 107      59.028 -10.379  15.506  1.00  0.70           H  
ATOM   1631  N   LYS A 108      55.302 -10.517  16.471  1.00  0.70           N  
ATOM   1632  CA  LYS A 108      54.798 -10.187  17.817  1.00  0.70           C  
ATOM   1633  C   LYS A 108      53.277 -10.040  17.914  1.00  0.70           C  
ATOM   1634  O   LYS A 108      52.591  -9.698  16.940  1.00  0.70           O  
ATOM   1635  CB  LYS A 108      55.412  -8.876  18.336  1.00  0.70           C  
ATOM   1636  CG  LYS A 108      55.059  -7.652  17.506  1.00  0.70           C  
ATOM   1637  CD  LYS A 108      55.693  -6.394  18.068  1.00  0.70           C  
ATOM   1638  CE  LYS A 108      55.304  -5.171  17.248  1.00  0.70           C  
ATOM   1639  NZ  LYS A 108      55.911  -3.923  17.786  1.00  0.70           N  
ATOM   1640  H   LYS A 108      54.669 -10.530  15.672  1.00  0.70           H  
ATOM   1641  HA  LYS A 108      55.089 -10.994  18.495  1.00  0.70           H  
ATOM   1642 1HB  LYS A 108      55.042  -8.694  19.351  1.00  0.70           H  
ATOM   1643 2HB  LYS A 108      56.493  -8.950  18.401  1.00  0.70           H  
ATOM   1644 1HG  LYS A 108      55.407  -7.796  16.486  1.00  0.70           H  
ATOM   1645 2HG  LYS A 108      53.973  -7.530  17.494  1.00  0.70           H  
ATOM   1646 1HD  LYS A 108      55.358  -6.254  19.099  1.00  0.70           H  
ATOM   1647 2HD  LYS A 108      56.778  -6.497  18.067  1.00  0.70           H  
ATOM   1648 1HE  LYS A 108      55.635  -5.312  16.220  1.00  0.70           H  
ATOM   1649 2HE  LYS A 108      54.217  -5.069  17.259  1.00  0.70           H  
ATOM   1650 1HZ  LYS A 108      55.626  -3.138  17.216  1.00  0.70           H  
ATOM   1651 2HZ  LYS A 108      55.600  -3.780  18.736  1.00  0.70           H  
ATOM   1652 3HZ  LYS A 108      56.918  -4.003  17.770  1.00  0.70           H  
ATOM   1653  N   LEU A 109      52.749 -10.178  19.125  1.00  0.69           N  
ATOM   1654  CA  LEU A 109      51.352  -9.824  19.311  1.00  0.69           C  
ATOM   1655  C   LEU A 109      51.330  -8.300  19.451  1.00  0.69           C  
ATOM   1656  O   LEU A 109      52.169  -7.737  20.151  1.00  0.69           O  
ATOM   1657  CB  LEU A 109      50.806 -10.435  20.611  1.00  0.69           C  
ATOM   1658  CG  LEU A 109      50.774 -11.948  20.779  1.00  0.69           C  
ATOM   1659  CD1 LEU A 109      50.404 -12.259  22.218  1.00  0.69           C  
ATOM   1660  CD2 LEU A 109      49.755 -12.553  19.861  1.00  0.69           C  
ATOM   1661  H   LEU A 109      53.319 -10.496  19.920  1.00  0.69           H  
ATOM   1662  HA  LEU A 109      50.761 -10.132  18.450  1.00  0.69           H  
ATOM   1663 1HB  LEU A 109      51.413 -10.077  21.404  1.00  0.69           H  
ATOM   1664 2HB  LEU A 109      49.791 -10.064  20.764  1.00  0.69           H  
ATOM   1665  HG  LEU A 109      51.769 -12.358  20.577  1.00  0.69           H  
ATOM   1666 1HD1 LEU A 109      50.399 -13.311  22.367  1.00  0.69           H  
ATOM   1667 2HD1 LEU A 109      51.145 -11.817  22.879  1.00  0.69           H  
ATOM   1668 3HD1 LEU A 109      49.419 -11.851  22.442  1.00  0.69           H  
ATOM   1669 1HD2 LEU A 109      49.741 -13.631  20.002  1.00  0.69           H  
ATOM   1670 2HD2 LEU A 109      48.785 -12.154  20.090  1.00  0.69           H  
ATOM   1671 3HD2 LEU A 109      50.018 -12.321  18.839  1.00  0.69           H  
ATOM   1672  N   ASP A 110      50.389  -7.618  18.818  1.00  0.69           N  
ATOM   1673  CA  ASP A 110      50.287  -6.176  19.033  1.00  0.69           C  
ATOM   1674  C   ASP A 110      49.742  -5.939  20.417  1.00  0.69           C  
ATOM   1675  O   ASP A 110      48.967  -6.754  20.914  1.00  0.69           O  
ATOM   1676  CB  ASP A 110      49.409  -5.464  18.006  1.00  0.69           C  
ATOM   1677  CG  ASP A 110      49.477  -3.943  18.134  1.00  0.69           C  
ATOM   1678  OD1 ASP A 110      50.453  -3.374  17.707  1.00  0.69           O  
ATOM   1679  OD2 ASP A 110      48.549  -3.357  18.700  1.00  0.69           O  
ATOM   1680  H   ASP A 110      49.734  -8.095  18.216  1.00  0.69           H  
ATOM   1681  HA  ASP A 110      51.288  -5.742  18.981  1.00  0.69           H  
ATOM   1682 1HB  ASP A 110      49.723  -5.747  17.006  1.00  0.69           H  
ATOM   1683 2HB  ASP A 110      48.388  -5.766  18.129  1.00  0.69           H  
ATOM   1684  N   SER A 111      50.045  -4.796  21.013  1.00  0.69           N  
ATOM   1685  CA  SER A 111      49.475  -4.495  22.319  1.00  0.69           C  
ATOM   1686  C   SER A 111      47.943  -4.598  22.290  1.00  0.69           C  
ATOM   1687  O   SER A 111      47.330  -5.033  23.273  1.00  0.69           O  
ATOM   1688  CB  SER A 111      49.903  -3.114  22.774  1.00  0.69           C  
ATOM   1689  OG  SER A 111      51.289  -3.070  23.015  1.00  0.69           O  
ATOM   1690  H   SER A 111      50.669  -4.138  20.561  1.00  0.69           H  
ATOM   1691  HA  SER A 111      49.854  -5.226  23.034  1.00  0.69           H  
ATOM   1692 1HB  SER A 111      49.640  -2.384  22.006  1.00  0.69           H  
ATOM   1693 2HB  SER A 111      49.363  -2.846  23.680  1.00  0.69           H  
ATOM   1694  HG  SER A 111      51.474  -2.183  23.336  1.00  0.69           H  
ATOM   1695  N   SER A 112      47.300  -4.203  21.177  1.00  0.70           N  
ATOM   1696  CA  SER A 112      45.846  -4.306  21.100  1.00  0.70           C  
ATOM   1697  C   SER A 112      45.351  -5.773  21.095  1.00  0.70           C  
ATOM   1698  O   SER A 112      44.237  -6.061  21.545  1.00  0.70           O  
ATOM   1699  CB  SER A 112      45.369  -3.545  19.883  1.00  0.70           C  
ATOM   1700  OG  SER A 112      45.873  -4.110  18.712  1.00  0.70           O  
ATOM   1701  H   SER A 112      47.820  -3.852  20.360  1.00  0.70           H  
ATOM   1702  HA  SER A 112      45.429  -3.816  21.980  1.00  0.70           H  
ATOM   1703 1HB  SER A 112      44.283  -3.546  19.854  1.00  0.70           H  
ATOM   1704 2HB  SER A 112      45.694  -2.509  19.952  1.00  0.70           H  
ATOM   1705  HG  SER A 112      46.823  -3.829  18.674  1.00  0.70           H  
ATOM   1706  N   VAL A 113      46.208  -6.703  20.661  1.00  0.72           N  
ATOM   1707  CA  VAL A 113      45.899  -8.129  20.608  1.00  0.72           C  
ATOM   1708  C   VAL A 113      46.080  -8.688  21.990  1.00  0.72           C  
ATOM   1709  O   VAL A 113      45.238  -9.429  22.492  1.00  0.72           O  
ATOM   1710  CB  VAL A 113      46.834  -8.860  19.633  1.00  0.72           C  
ATOM   1711  CG1 VAL A 113      46.624 -10.343  19.669  1.00  0.72           C  
ATOM   1712  CG2 VAL A 113      46.628  -8.352  18.270  1.00  0.72           C  
ATOM   1713  H   VAL A 113      47.133  -6.417  20.370  1.00  0.72           H  
ATOM   1714  HA  VAL A 113      44.866  -8.267  20.303  1.00  0.72           H  
ATOM   1715  HB  VAL A 113      47.853  -8.678  19.936  1.00  0.72           H  
ATOM   1716 1HG1 VAL A 113      47.310 -10.811  18.994  1.00  0.72           H  
ATOM   1717 2HG1 VAL A 113      46.800 -10.699  20.675  1.00  0.72           H  
ATOM   1718 3HG1 VAL A 113      45.635 -10.582  19.369  1.00  0.72           H  
ATOM   1719 1HG2 VAL A 113      47.324  -8.849  17.610  1.00  0.72           H  
ATOM   1720 2HG2 VAL A 113      45.614  -8.550  17.945  1.00  0.72           H  
ATOM   1721 3HG2 VAL A 113      46.804  -7.292  18.255  1.00  0.72           H  
ATOM   1722  N   LYS A 114      47.184  -8.307  22.634  1.00  0.74           N  
ATOM   1723  CA  LYS A 114      47.437  -8.787  23.980  1.00  0.74           C  
ATOM   1724  C   LYS A 114      46.314  -8.308  24.882  1.00  0.74           C  
ATOM   1725  O   LYS A 114      45.811  -9.063  25.712  1.00  0.74           O  
ATOM   1726  CB  LYS A 114      48.770  -8.256  24.515  1.00  0.74           C  
ATOM   1727  CG  LYS A 114      49.998  -8.841  23.854  1.00  0.74           C  
ATOM   1728  CD  LYS A 114      51.299  -8.260  24.433  1.00  0.74           C  
ATOM   1729  CE  LYS A 114      52.517  -8.843  23.719  1.00  0.74           C  
ATOM   1730  NZ  LYS A 114      53.804  -8.331  24.232  1.00  0.74           N  
ATOM   1731  H   LYS A 114      47.845  -7.686  22.167  1.00  0.74           H  
ATOM   1732  HA  LYS A 114      47.447  -9.877  23.978  1.00  0.74           H  
ATOM   1733 1HB  LYS A 114      48.805  -7.174  24.377  1.00  0.74           H  
ATOM   1734 2HB  LYS A 114      48.834  -8.452  25.584  1.00  0.74           H  
ATOM   1735 1HG  LYS A 114      49.998  -9.919  23.985  1.00  0.74           H  
ATOM   1736 2HG  LYS A 114      49.957  -8.613  22.788  1.00  0.74           H  
ATOM   1737 1HD  LYS A 114      51.301  -7.177  24.307  1.00  0.74           H  
ATOM   1738 2HD  LYS A 114      51.365  -8.491  25.495  1.00  0.74           H  
ATOM   1739 1HE  LYS A 114      52.504  -9.927  23.824  1.00  0.74           H  
ATOM   1740 2HE  LYS A 114      52.459  -8.587  22.668  1.00  0.74           H  
ATOM   1741 1HZ  LYS A 114      54.544  -8.793  23.674  1.00  0.74           H  
ATOM   1742 2HZ  LYS A 114      53.853  -7.333  24.114  1.00  0.74           H  
ATOM   1743 3HZ  LYS A 114      53.913  -8.568  25.202  1.00  0.74           H  
ATOM   1744  N   SER A 115      45.869  -7.063  24.673  1.00  0.77           N  
ATOM   1745  CA  SER A 115      44.806  -6.502  25.481  1.00  0.77           C  
ATOM   1746  C   SER A 115      43.501  -7.265  25.280  1.00  0.77           C  
ATOM   1747  O   SER A 115      42.847  -7.616  26.262  1.00  0.77           O  
ATOM   1748  CB  SER A 115      44.614  -5.039  25.130  1.00  0.77           C  
ATOM   1749  OG  SER A 115      45.761  -4.290  25.456  1.00  0.77           O  
ATOM   1750  H   SER A 115      46.317  -6.470  23.977  1.00  0.77           H  
ATOM   1751  HA  SER A 115      45.093  -6.578  26.529  1.00  0.77           H  
ATOM   1752 1HB  SER A 115      44.406  -4.945  24.066  1.00  0.77           H  
ATOM   1753 2HB  SER A 115      43.753  -4.648  25.668  1.00  0.77           H  
ATOM   1754  HG  SER A 115      46.458  -4.592  24.826  1.00  0.77           H  
ATOM   1755  N   GLU A 116      43.150  -7.597  24.032  1.00  0.82           N  
ATOM   1756  CA  GLU A 116      41.913  -8.337  23.791  1.00  0.82           C  
ATOM   1757  C   GLU A 116      42.001  -9.753  24.328  1.00  0.82           C  
ATOM   1758  O   GLU A 116      41.039 -10.272  24.904  1.00  0.82           O  
ATOM   1759  CB  GLU A 116      41.577  -8.346  22.318  1.00  0.82           C  
ATOM   1760  CG  GLU A 116      40.266  -9.040  21.938  1.00  0.82           C  
ATOM   1761  CD  GLU A 116      39.029  -8.407  22.525  1.00  0.82           C  
ATOM   1762  OE1 GLU A 116      39.093  -7.299  23.024  1.00  0.82           O  
ATOM   1763  OE2 GLU A 116      38.002  -9.045  22.467  1.00  0.82           O  
ATOM   1764  H   GLU A 116      43.710  -7.283  23.236  1.00  0.82           H  
ATOM   1765  HA  GLU A 116      41.110  -7.832  24.312  1.00  0.82           H  
ATOM   1766 1HB  GLU A 116      41.522  -7.326  21.991  1.00  0.82           H  
ATOM   1767 2HB  GLU A 116      42.394  -8.817  21.773  1.00  0.82           H  
ATOM   1768 1HG  GLU A 116      40.176  -9.027  20.850  1.00  0.82           H  
ATOM   1769 2HG  GLU A 116      40.320 -10.082  22.257  1.00  0.82           H  
ATOM   1770  N   ILE A 117      43.155 -10.390  24.182  1.00  0.88           N  
ATOM   1771  CA  ILE A 117      43.287 -11.728  24.709  1.00  0.88           C  
ATOM   1772  C   ILE A 117      43.097 -11.658  26.231  1.00  0.88           C  
ATOM   1773  O   ILE A 117      42.369 -12.472  26.801  1.00  0.88           O  
ATOM   1774  CB  ILE A 117      44.634 -12.368  24.321  1.00  0.88           C  
ATOM   1775  CG1 ILE A 117      44.716 -12.650  22.795  1.00  0.88           C  
ATOM   1776  CG2 ILE A 117      44.834 -13.638  25.078  1.00  0.88           C  
ATOM   1777  CD1 ILE A 117      46.104 -13.017  22.330  1.00  0.88           C  
ATOM   1778  H   ILE A 117      43.935  -9.950  23.694  1.00  0.88           H  
ATOM   1779  HA  ILE A 117      42.490 -12.344  24.296  1.00  0.88           H  
ATOM   1780  HB  ILE A 117      45.420 -11.662  24.548  1.00  0.88           H  
ATOM   1781 1HG1 ILE A 117      44.071 -13.470  22.549  1.00  0.88           H  
ATOM   1782 2HG1 ILE A 117      44.383 -11.768  22.251  1.00  0.88           H  
ATOM   1783 1HG2 ILE A 117      45.799 -14.047  24.801  1.00  0.88           H  
ATOM   1784 2HG2 ILE A 117      44.812 -13.422  26.133  1.00  0.88           H  
ATOM   1785 3HG2 ILE A 117      44.050 -14.347  24.836  1.00  0.88           H  
ATOM   1786 1HD1 ILE A 117      46.093 -13.206  21.257  1.00  0.88           H  
ATOM   1787 2HD1 ILE A 117      46.789 -12.197  22.550  1.00  0.88           H  
ATOM   1788 3HD1 ILE A 117      46.424 -13.909  22.854  1.00  0.88           H  
ATOM   1789  N   LYS A 118      43.726 -10.666  26.889  1.00  0.96           N  
ATOM   1790  CA  LYS A 118      43.564 -10.493  28.331  1.00  0.96           C  
ATOM   1791  C   LYS A 118      42.124 -10.148  28.725  1.00  0.96           C  
ATOM   1792  O   LYS A 118      41.639 -10.630  29.748  1.00  0.96           O  
ATOM   1793  CB  LYS A 118      44.518  -9.431  28.874  1.00  0.96           C  
ATOM   1794  CG  LYS A 118      45.977  -9.862  28.894  1.00  0.96           C  
ATOM   1795  CD  LYS A 118      46.872  -8.758  29.429  1.00  0.96           C  
ATOM   1796  CE  LYS A 118      48.336  -9.171  29.428  1.00  0.96           C  
ATOM   1797  NZ  LYS A 118      49.216  -8.091  29.964  1.00  0.96           N  
ATOM   1798  H   LYS A 118      44.334 -10.024  26.382  1.00  0.96           H  
ATOM   1799  HA  LYS A 118      43.820 -11.430  28.810  1.00  0.96           H  
ATOM   1800 1HB  LYS A 118      44.444  -8.535  28.257  1.00  0.96           H  
ATOM   1801 2HB  LYS A 118      44.224  -9.161  29.887  1.00  0.96           H  
ATOM   1802 1HG  LYS A 118      46.087 -10.757  29.509  1.00  0.96           H  
ATOM   1803 2HG  LYS A 118      46.277 -10.100  27.888  1.00  0.96           H  
ATOM   1804 1HD  LYS A 118      46.756  -7.872  28.800  1.00  0.96           H  
ATOM   1805 2HD  LYS A 118      46.574  -8.504  30.445  1.00  0.96           H  
ATOM   1806 1HE  LYS A 118      48.457 -10.067  30.036  1.00  0.96           H  
ATOM   1807 2HE  LYS A 118      48.640  -9.395  28.404  1.00  0.96           H  
ATOM   1808 1HZ  LYS A 118      50.179  -8.396  29.946  1.00  0.96           H  
ATOM   1809 2HZ  LYS A 118      49.115  -7.262  29.396  1.00  0.96           H  
ATOM   1810 3HZ  LYS A 118      48.949  -7.881  30.916  1.00  0.96           H  
ATOM   1811  N   ARG A 119      41.410  -9.342  27.924  1.00  1.05           N  
ATOM   1812  CA  ARG A 119      40.023  -9.020  28.266  1.00  1.05           C  
ATOM   1813  C   ARG A 119      39.194 -10.291  28.309  1.00  1.05           C  
ATOM   1814  O   ARG A 119      38.387 -10.490  29.225  1.00  1.05           O  
ATOM   1815  CB  ARG A 119      39.401  -8.072  27.250  1.00  1.05           C  
ATOM   1816  CG  ARG A 119      39.873  -6.622  27.284  1.00  1.05           C  
ATOM   1817  CD  ARG A 119      39.316  -5.881  26.125  1.00  1.05           C  
ATOM   1818  NE  ARG A 119      39.695  -4.492  26.097  1.00  1.05           N  
ATOM   1819  CZ  ARG A 119      39.637  -3.719  24.992  1.00  1.05           C  
ATOM   1820  NH1 ARG A 119      39.250  -4.230  23.833  1.00  1.05           N  
ATOM   1821  NH2 ARG A 119      39.972  -2.441  25.068  1.00  1.05           N  
ATOM   1822  H   ARG A 119      41.842  -8.927  27.099  1.00  1.05           H  
ATOM   1823  HA  ARG A 119      40.004  -8.551  29.248  1.00  1.05           H  
ATOM   1824 1HB  ARG A 119      39.602  -8.448  26.246  1.00  1.05           H  
ATOM   1825 2HB  ARG A 119      38.321  -8.067  27.377  1.00  1.05           H  
ATOM   1826 1HG  ARG A 119      39.514  -6.147  28.196  1.00  1.05           H  
ATOM   1827 2HG  ARG A 119      40.947  -6.569  27.253  1.00  1.05           H  
ATOM   1828 1HD  ARG A 119      39.670  -6.336  25.214  1.00  1.05           H  
ATOM   1829 2HD  ARG A 119      38.230  -5.937  26.146  1.00  1.05           H  
ATOM   1830  HE  ARG A 119      39.994  -4.065  26.962  1.00  1.05           H  
ATOM   1831 1HH1 ARG A 119      39.008  -5.236  23.740  1.00  1.05           H  
ATOM   1832 2HH1 ARG A 119      39.206  -3.646  23.012  1.00  1.05           H  
ATOM   1833 1HH2 ARG A 119      40.268  -2.047  25.952  1.00  1.05           H  
ATOM   1834 2HH2 ARG A 119      39.930  -1.859  24.245  1.00  1.05           H  
ATOM   1835  N   VAL A 120      39.438 -11.181  27.352  1.00  1.17           N  
ATOM   1836  CA  VAL A 120      38.756 -12.458  27.329  1.00  1.17           C  
ATOM   1837  C   VAL A 120      39.117 -13.326  28.522  1.00  1.17           C  
ATOM   1838  O   VAL A 120      38.237 -13.917  29.156  1.00  1.17           O  
ATOM   1839  CB  VAL A 120      39.093 -13.237  26.073  1.00  1.17           C  
ATOM   1840  CG1 VAL A 120      38.563 -14.588  26.244  1.00  1.17           C  
ATOM   1841  CG2 VAL A 120      38.475 -12.566  24.830  1.00  1.17           C  
ATOM   1842  H   VAL A 120      40.105 -10.952  26.609  1.00  1.17           H  
ATOM   1843  HA  VAL A 120      37.683 -12.270  27.346  1.00  1.17           H  
ATOM   1844  HB  VAL A 120      40.172 -13.301  25.965  1.00  1.17           H  
ATOM   1845 1HG1 VAL A 120      38.833 -15.163  25.383  1.00  1.17           H  
ATOM   1846 2HG1 VAL A 120      39.000 -15.041  27.125  1.00  1.17           H  
ATOM   1847 3HG1 VAL A 120      37.482 -14.548  26.363  1.00  1.17           H  
ATOM   1848 1HG2 VAL A 120      38.712 -13.145  23.942  1.00  1.17           H  
ATOM   1849 2HG2 VAL A 120      37.392 -12.514  24.947  1.00  1.17           H  
ATOM   1850 3HG2 VAL A 120      38.876 -11.556  24.720  1.00  1.17           H  
ATOM   1851  N   MET A 121      40.415 -13.393  28.840  1.00  1.33           N  
ATOM   1852  CA  MET A 121      40.891 -14.187  29.966  1.00  1.33           C  
ATOM   1853  C   MET A 121      40.236 -13.700  31.247  1.00  1.33           C  
ATOM   1854  O   MET A 121      39.844 -14.507  32.094  1.00  1.33           O  
ATOM   1855  CB  MET A 121      42.404 -14.051  30.076  1.00  1.33           C  
ATOM   1856  CG  MET A 121      43.186 -14.711  28.962  1.00  1.33           C  
ATOM   1857  SD  MET A 121      44.921 -14.207  28.922  1.00  1.33           S  
ATOM   1858  CE  MET A 121      45.602 -14.977  30.348  1.00  1.33           C  
ATOM   1859  H   MET A 121      41.093 -12.892  28.263  1.00  1.33           H  
ATOM   1860  HA  MET A 121      40.618 -15.229  29.809  1.00  1.33           H  
ATOM   1861 1HB  MET A 121      42.667 -13.003  30.107  1.00  1.33           H  
ATOM   1862 2HB  MET A 121      42.731 -14.494  31.016  1.00  1.33           H  
ATOM   1863 1HG  MET A 121      43.158 -15.774  29.141  1.00  1.33           H  
ATOM   1864 2HG  MET A 121      42.734 -14.516  28.001  1.00  1.33           H  
ATOM   1865 1HE  MET A 121      46.652 -14.712  30.423  1.00  1.33           H  
ATOM   1866 2HE  MET A 121      45.079 -14.628  31.237  1.00  1.33           H  
ATOM   1867 3HE  MET A 121      45.507 -16.062  30.268  1.00  1.33           H  
ATOM   1868  N   ASN A 122      40.112 -12.376  31.390  1.00  1.53           N  
ATOM   1869  CA  ASN A 122      39.511 -11.773  32.568  1.00  1.53           C  
ATOM   1870  C   ASN A 122      38.020 -12.086  32.650  1.00  1.53           C  
ATOM   1871  O   ASN A 122      37.526 -12.475  33.706  1.00  1.53           O  
ATOM   1872  CB  ASN A 122      39.731 -10.278  32.545  1.00  1.53           C  
ATOM   1873  CG  ASN A 122      41.168  -9.887  32.814  1.00  1.53           C  
ATOM   1874  OD1 ASN A 122      41.956 -10.651  33.385  1.00  1.53           O  
ATOM   1875  ND2 ASN A 122      41.524  -8.698  32.399  1.00  1.53           N  
ATOM   1876  H   ASN A 122      40.478 -11.762  30.663  1.00  1.53           H  
ATOM   1877  HA  ASN A 122      39.989 -12.188  33.454  1.00  1.53           H  
ATOM   1878 1HB  ASN A 122      39.446  -9.891  31.566  1.00  1.53           H  
ATOM   1879 2HB  ASN A 122      39.087  -9.803  33.285  1.00  1.53           H  
ATOM   1880 1HD2 ASN A 122      42.460  -8.379  32.539  1.00  1.53           H  
ATOM   1881 2HD2 ASN A 122      40.860  -8.114  31.938  1.00  1.53           H  
ATOM   1882  N   LEU A 123      37.311 -11.998  31.521  1.00  1.80           N  
ATOM   1883  CA  LEU A 123      35.882 -12.300  31.502  1.00  1.80           C  
ATOM   1884  C   LEU A 123      35.660 -13.737  31.937  1.00  1.80           C  
ATOM   1885  O   LEU A 123      34.811 -14.039  32.791  1.00  1.80           O  
ATOM   1886  CB  LEU A 123      35.311 -12.082  30.093  1.00  1.80           C  
ATOM   1887  CG  LEU A 123      33.818 -12.425  29.891  1.00  1.80           C  
ATOM   1888  CD1 LEU A 123      32.959 -11.550  30.802  1.00  1.80           C  
ATOM   1889  CD2 LEU A 123      33.454 -12.197  28.422  1.00  1.80           C  
ATOM   1890  H   LEU A 123      37.761 -11.669  30.664  1.00  1.80           H  
ATOM   1891  HA  LEU A 123      35.375 -11.638  32.203  1.00  1.80           H  
ATOM   1892 1HB  LEU A 123      35.454 -11.036  29.824  1.00  1.80           H  
ATOM   1893 2HB  LEU A 123      35.887 -12.689  29.394  1.00  1.80           H  
ATOM   1894  HG  LEU A 123      33.643 -13.469  30.154  1.00  1.80           H  
ATOM   1895 1HD1 LEU A 123      31.905 -11.795  30.654  1.00  1.80           H  
ATOM   1896 2HD1 LEU A 123      33.229 -11.725  31.843  1.00  1.80           H  
ATOM   1897 3HD1 LEU A 123      33.117 -10.498  30.559  1.00  1.80           H  
ATOM   1898 1HD2 LEU A 123      32.400 -12.437  28.262  1.00  1.80           H  
ATOM   1899 2HD2 LEU A 123      33.627 -11.169  28.166  1.00  1.80           H  
ATOM   1900 3HD2 LEU A 123      34.071 -12.820  27.795  1.00  1.80           H  
ATOM   1901  N   LYS A 124      36.434 -14.631  31.348  1.00  2.14           N  
ATOM   1902  CA  LYS A 124      36.346 -16.018  31.711  1.00  2.14           C  
ATOM   1903  C   LYS A 124      36.779 -16.265  33.166  1.00  2.14           C  
ATOM   1904  O   LYS A 124      36.078 -16.961  33.900  1.00  2.14           O  
ATOM   1905  CB  LYS A 124      37.114 -16.838  30.682  1.00  2.14           C  
ATOM   1906  CG  LYS A 124      36.339 -16.934  29.356  1.00  2.14           C  
ATOM   1907  CD  LYS A 124      37.102 -17.616  28.262  1.00  2.14           C  
ATOM   1908  CE  LYS A 124      37.567 -18.977  28.671  1.00  2.14           C  
ATOM   1909  NZ  LYS A 124      36.483 -19.999  28.802  1.00  2.14           N  
ATOM   1910  H   LYS A 124      37.109 -14.336  30.641  1.00  2.14           H  
ATOM   1911  HA  LYS A 124      35.303 -16.312  31.629  1.00  2.14           H  
ATOM   1912 1HB  LYS A 124      38.083 -16.364  30.484  1.00  2.14           H  
ATOM   1913 2HB  LYS A 124      37.306 -17.829  31.057  1.00  2.14           H  
ATOM   1914 1HG  LYS A 124      35.411 -17.471  29.515  1.00  2.14           H  
ATOM   1915 2HG  LYS A 124      36.101 -15.922  29.029  1.00  2.14           H  
ATOM   1916 1HD  LYS A 124      36.432 -17.726  27.427  1.00  2.14           H  
ATOM   1917 2HD  LYS A 124      37.952 -17.017  27.960  1.00  2.14           H  
ATOM   1918 1HE  LYS A 124      38.315 -19.337  27.965  1.00  2.14           H  
ATOM   1919 2HE  LYS A 124      38.023 -18.844  29.610  1.00  2.14           H  
ATOM   1920 1HZ  LYS A 124      36.904 -20.861  29.146  1.00  2.14           H  
ATOM   1921 2HZ  LYS A 124      35.808 -19.677  29.474  1.00  2.14           H  
ATOM   1922 3HZ  LYS A 124      35.995 -20.212  27.924  1.00  2.14           H  
ATOM   1923  N   SER A 125      37.838 -15.602  33.644  1.00  2.55           N  
ATOM   1924  CA  SER A 125      38.288 -15.803  35.022  1.00  2.55           C  
ATOM   1925  C   SER A 125      37.231 -15.374  36.034  1.00  2.55           C  
ATOM   1926  O   SER A 125      36.932 -16.112  36.975  1.00  2.55           O  
ATOM   1927  CB  SER A 125      39.555 -15.012  35.281  1.00  2.55           C  
ATOM   1928  OG  SER A 125      40.614 -15.495  34.502  1.00  2.55           O  
ATOM   1929  H   SER A 125      38.388 -15.004  33.035  1.00  2.55           H  
ATOM   1930  HA  SER A 125      38.496 -16.862  35.166  1.00  2.55           H  
ATOM   1931 1HB  SER A 125      39.378 -13.964  35.051  1.00  2.55           H  
ATOM   1932 2HB  SER A 125      39.814 -15.075  36.335  1.00  2.55           H  
ATOM   1933  HG  SER A 125      40.355 -15.308  33.570  1.00  2.55           H  
ATOM   1934  N   ASP A 126      36.589 -14.232  35.777  1.00  2.98           N  
ATOM   1935  CA  ASP A 126      35.546 -13.670  36.638  1.00  2.98           C  
ATOM   1936  C   ASP A 126      34.315 -14.562  36.728  1.00  2.98           C  
ATOM   1937  O   ASP A 126      33.490 -14.408  37.633  1.00  2.98           O  
ATOM   1938  CB  ASP A 126      35.113 -12.276  36.160  1.00  2.98           C  
ATOM   1939  CG  ASP A 126      36.150 -11.158  36.439  1.00  2.98           C  
ATOM   1940  OD1 ASP A 126      37.087 -11.400  37.172  1.00  2.98           O  
ATOM   1941  OD2 ASP A 126      35.959 -10.060  35.954  1.00  2.98           O  
ATOM   1942  H   ASP A 126      36.873 -13.691  34.960  1.00  2.98           H  
ATOM   1943  HA  ASP A 126      35.958 -13.568  37.641  1.00  2.98           H  
ATOM   1944 1HB  ASP A 126      34.940 -12.319  35.078  1.00  2.98           H  
ATOM   1945 2HB  ASP A 126      34.169 -12.008  36.630  1.00  2.98           H  
ATOM   1946  N   THR A 127      34.171 -15.462  35.763  1.00  3.37           N  
ATOM   1947  CA  THR A 127      33.055 -16.363  35.670  1.00  3.37           C  
ATOM   1948  C   THR A 127      33.464 -17.817  35.971  1.00  3.37           C  
ATOM   1949  O   THR A 127      32.651 -18.736  35.850  1.00  3.37           O  
ATOM   1950  CB  THR A 127      32.363 -16.167  34.298  1.00  3.37           C  
ATOM   1951  OG1 THR A 127      33.304 -16.337  33.238  1.00  3.37           O  
ATOM   1952  CG2 THR A 127      31.773 -14.779  34.194  1.00  3.37           C  
ATOM   1953  H   THR A 127      34.893 -15.567  35.055  1.00  3.37           H  
ATOM   1954  HA  THR A 127      32.327 -16.074  36.427  1.00  3.37           H  
ATOM   1955  HB  THR A 127      31.573 -16.910  34.191  1.00  3.37           H  
ATOM   1956  HG1 THR A 127      33.903 -15.534  33.184  1.00  3.37           H  
ATOM   1957 1HG2 THR A 127      31.289 -14.666  33.225  1.00  3.37           H  
ATOM   1958 2HG2 THR A 127      31.044 -14.633  34.989  1.00  3.37           H  
ATOM   1959 3HG2 THR A 127      32.568 -14.039  34.288  1.00  3.37           H  
ATOM   1960  N   GLY A 128      34.731 -18.020  36.380  1.00  3.63           N  
ATOM   1961  CA  GLY A 128      35.254 -19.336  36.762  1.00  3.63           C  
ATOM   1962  C   GLY A 128      35.559 -20.301  35.613  1.00  3.63           C  
ATOM   1963  O   GLY A 128      35.650 -21.509  35.836  1.00  3.63           O  
ATOM   1964  H   GLY A 128      35.363 -17.227  36.468  1.00  3.63           H  
ATOM   1965 1HA  GLY A 128      36.166 -19.182  37.340  1.00  3.63           H  
ATOM   1966 2HA  GLY A 128      34.543 -19.808  37.438  1.00  3.63           H  
ATOM   1967  N   ILE A 129      35.695 -19.793  34.392  1.00  3.63           N  
ATOM   1968  CA  ILE A 129      35.901 -20.652  33.225  1.00  3.63           C  
ATOM   1969  C   ILE A 129      37.168 -20.406  32.376  1.00  3.63           C  
ATOM   1970  O   ILE A 129      37.142 -20.659  31.169  1.00  3.63           O  
ATOM   1971  CB  ILE A 129      34.634 -20.609  32.340  1.00  3.63           C  
ATOM   1972  CG1 ILE A 129      34.345 -19.181  31.974  1.00  3.63           C  
ATOM   1973  CG2 ILE A 129      33.439 -21.233  33.061  1.00  3.63           C  
ATOM   1974  CD1 ILE A 129      33.261 -18.969  30.929  1.00  3.63           C  
ATOM   1975  H   ILE A 129      35.645 -18.781  34.262  1.00  3.63           H  
ATOM   1976  HA  ILE A 129      35.974 -21.674  33.593  1.00  3.63           H  
ATOM   1977  HB  ILE A 129      34.821 -21.157  31.422  1.00  3.63           H  
ATOM   1978 1HG1 ILE A 129      34.053 -18.661  32.882  1.00  3.63           H  
ATOM   1979 2HG1 ILE A 129      35.248 -18.751  31.623  1.00  3.63           H  
ATOM   1980 1HG2 ILE A 129      32.563 -21.194  32.413  1.00  3.63           H  
ATOM   1981 2HG2 ILE A 129      33.664 -22.269  33.310  1.00  3.63           H  
ATOM   1982 3HG2 ILE A 129      33.230 -20.678  33.977  1.00  3.63           H  
ATOM   1983 1HD1 ILE A 129      33.133 -17.899  30.749  1.00  3.63           H  
ATOM   1984 2HD1 ILE A 129      33.528 -19.459  29.993  1.00  3.63           H  
ATOM   1985 3HD1 ILE A 129      32.321 -19.384  31.294  1.00  3.63           H  
ATOM   1986  N   ASN A 130      38.271 -19.919  32.970  1.00  3.31           N  
ATOM   1987  CA  ASN A 130      39.526 -19.696  32.201  1.00  3.31           C  
ATOM   1988  C   ASN A 130      40.425 -20.935  32.118  1.00  3.31           C  
ATOM   1989  O   ASN A 130      41.486 -20.917  31.472  1.00  3.31           O  
ATOM   1990  CB  ASN A 130      40.321 -18.522  32.751  1.00  3.31           C  
ATOM   1991  CG  ASN A 130      41.397 -18.000  31.777  1.00  3.31           C  
ATOM   1992  OD1 ASN A 130      41.153 -17.791  30.583  1.00  3.31           O  
ATOM   1993  ND2 ASN A 130      42.586 -17.790  32.297  1.00  3.31           N  
ATOM   1994  H   ASN A 130      38.243 -19.715  33.961  1.00  3.31           H  
ATOM   1995  HA  ASN A 130      39.268 -19.455  31.185  1.00  3.31           H  
ATOM   1996 1HB  ASN A 130      39.640 -17.707  32.972  1.00  3.31           H  
ATOM   1997 2HB  ASN A 130      40.798 -18.809  33.687  1.00  3.31           H  
ATOM   1998 1HD2 ASN A 130      43.341 -17.460  31.730  1.00  3.31           H  
ATOM   1999 2HD2 ASN A 130      42.739 -17.968  33.269  1.00  3.31           H  
ATOM   2000  N   THR A 131      40.004 -22.012  32.759  1.00  2.73           N  
ATOM   2001  CA  THR A 131      40.794 -23.222  32.767  1.00  2.73           C  
ATOM   2002  C   THR A 131      41.030 -23.725  31.352  1.00  2.73           C  
ATOM   2003  O   THR A 131      40.093 -23.883  30.569  1.00  2.73           O  
ATOM   2004  CB  THR A 131      40.100 -24.310  33.599  1.00  2.73           C  
ATOM   2005  OG1 THR A 131      39.905 -23.832  34.940  1.00  2.73           O  
ATOM   2006  CG2 THR A 131      40.937 -25.580  33.634  1.00  2.73           C  
ATOM   2007  H   THR A 131      39.127 -21.984  33.255  1.00  2.73           H  
ATOM   2008  HA  THR A 131      41.763 -23.003  33.216  1.00  2.73           H  
ATOM   2009  HB  THR A 131      39.129 -24.533  33.159  1.00  2.73           H  
ATOM   2010  HG1 THR A 131      39.388 -24.474  35.439  1.00  2.73           H  
ATOM   2011 1HG2 THR A 131      40.426 -26.335  34.229  1.00  2.73           H  
ATOM   2012 2HG2 THR A 131      41.076 -25.955  32.624  1.00  2.73           H  
ATOM   2013 3HG2 THR A 131      41.907 -25.365  34.077  1.00  2.73           H  
ATOM   2014  N   SER A 132      42.297 -23.987  31.054  1.00  2.10           N  
ATOM   2015  CA  SER A 132      42.771 -24.492  29.770  1.00  2.10           C  
ATOM   2016  C   SER A 132      42.415 -23.655  28.540  1.00  2.10           C  
ATOM   2017  O   SER A 132      42.304 -24.208  27.446  1.00  2.10           O  
ATOM   2018  CB  SER A 132      42.242 -25.891  29.555  1.00  2.10           C  
ATOM   2019  OG  SER A 132      42.681 -26.759  30.569  1.00  2.10           O  
ATOM   2020  H   SER A 132      42.982 -23.813  31.774  1.00  2.10           H  
ATOM   2021  HA  SER A 132      43.859 -24.541  29.825  1.00  2.10           H  
ATOM   2022 1HB  SER A 132      41.155 -25.878  29.529  1.00  2.10           H  
ATOM   2023 2HB  SER A 132      42.581 -26.258  28.588  1.00  2.10           H  
ATOM   2024  HG  SER A 132      42.161 -27.564  30.470  1.00  2.10           H  
ATOM   2025  N   LYS A 133      42.323 -22.331  28.685  1.00  1.56           N  
ATOM   2026  CA  LYS A 133      42.056 -21.468  27.529  1.00  1.56           C  
ATOM   2027  C   LYS A 133      43.097 -21.657  26.427  1.00  1.56           C  
ATOM   2028  O   LYS A 133      44.303 -21.717  26.712  1.00  1.56           O  
ATOM   2029  CB  LYS A 133      41.979 -20.007  27.944  1.00  1.56           C  
ATOM   2030  CG  LYS A 133      41.691 -19.090  26.805  1.00  1.56           C  
ATOM   2031  CD  LYS A 133      41.475 -17.696  27.258  1.00  1.56           C  
ATOM   2032  CE  LYS A 133      41.452 -16.807  26.089  1.00  1.56           C  
ATOM   2033  NZ  LYS A 133      40.597 -17.374  25.021  1.00  1.56           N  
ATOM   2034  H   LYS A 133      42.366 -21.923  29.622  1.00  1.56           H  
ATOM   2035  HA  LYS A 133      41.088 -21.748  27.110  1.00  1.56           H  
ATOM   2036 1HB  LYS A 133      41.190 -19.883  28.694  1.00  1.56           H  
ATOM   2037 2HB  LYS A 133      42.917 -19.703  28.406  1.00  1.56           H  
ATOM   2038 1HG  LYS A 133      42.516 -19.107  26.094  1.00  1.56           H  
ATOM   2039 2HG  LYS A 133      40.791 -19.431  26.288  1.00  1.56           H  
ATOM   2040 1HD  LYS A 133      40.531 -17.617  27.800  1.00  1.56           H  
ATOM   2041 2HD  LYS A 133      42.277 -17.418  27.919  1.00  1.56           H  
ATOM   2042 1HE  LYS A 133      41.069 -15.847  26.393  1.00  1.56           H  
ATOM   2043 2HE  LYS A 133      42.463 -16.669  25.703  1.00  1.56           H  
ATOM   2044 1HZ  LYS A 133      40.615 -16.737  24.245  1.00  1.56           H  
ATOM   2045 2HZ  LYS A 133      41.016 -18.258  24.746  1.00  1.56           H  
ATOM   2046 3HZ  LYS A 133      39.600 -17.551  25.304  1.00  1.56           H  
ATOM   2047  N   LYS A 134      42.620 -21.775  25.177  1.00  1.16           N  
ATOM   2048  CA  LYS A 134      43.508 -22.003  24.038  1.00  1.16           C  
ATOM   2049  C   LYS A 134      43.575 -20.880  23.010  1.00  1.16           C  
ATOM   2050  O   LYS A 134      42.604 -20.146  22.790  1.00  1.16           O  
ATOM   2051  CB  LYS A 134      43.065 -23.250  23.277  1.00  1.16           C  
ATOM   2052  CG  LYS A 134      43.171 -24.551  24.026  1.00  1.16           C  
ATOM   2053  CD  LYS A 134      42.693 -25.692  23.164  1.00  1.16           C  
ATOM   2054  CE  LYS A 134      42.773 -27.012  23.901  1.00  1.16           C  
ATOM   2055  NZ  LYS A 134      42.284 -28.139  23.062  1.00  1.16           N  
ATOM   2056  H   LYS A 134      41.609 -21.710  25.014  1.00  1.16           H  
ATOM   2057  HA  LYS A 134      44.515 -22.159  24.422  1.00  1.16           H  
ATOM   2058 1HB  LYS A 134      42.027 -23.131  22.978  1.00  1.16           H  
ATOM   2059 2HB  LYS A 134      43.657 -23.345  22.364  1.00  1.16           H  
ATOM   2060 1HG  LYS A 134      44.197 -24.733  24.294  1.00  1.16           H  
ATOM   2061 2HG  LYS A 134      42.571 -24.505  24.933  1.00  1.16           H  
ATOM   2062 1HD  LYS A 134      41.651 -25.502  22.871  1.00  1.16           H  
ATOM   2063 2HD  LYS A 134      43.299 -25.746  22.259  1.00  1.16           H  
ATOM   2064 1HE  LYS A 134      43.809 -27.201  24.183  1.00  1.16           H  
ATOM   2065 2HE  LYS A 134      42.166 -26.953  24.806  1.00  1.16           H  
ATOM   2066 1HZ  LYS A 134      42.348 -29.004  23.580  1.00  1.16           H  
ATOM   2067 2HZ  LYS A 134      41.320 -27.966  22.809  1.00  1.16           H  
ATOM   2068 3HZ  LYS A 134      42.847 -28.205  22.222  1.00  1.16           H  
ATOM   2069  N   VAL A 135      44.719 -20.800  22.350  1.00  0.90           N  
ATOM   2070  CA  VAL A 135      44.909 -19.924  21.212  1.00  0.90           C  
ATOM   2071  C   VAL A 135      45.431 -20.729  20.020  1.00  0.90           C  
ATOM   2072  O   VAL A 135      46.382 -21.502  20.164  1.00  0.90           O  
ATOM   2073  CB  VAL A 135      45.886 -18.790  21.552  1.00  0.90           C  
ATOM   2074  CG1 VAL A 135      46.079 -17.908  20.347  1.00  0.90           C  
ATOM   2075  CG2 VAL A 135      45.345 -17.969  22.724  1.00  0.90           C  
ATOM   2076  H   VAL A 135      45.497 -21.383  22.659  1.00  0.90           H  
ATOM   2077  HA  VAL A 135      43.952 -19.485  20.947  1.00  0.90           H  
ATOM   2078  HB  VAL A 135      46.853 -19.209  21.819  1.00  0.90           H  
ATOM   2079 1HG1 VAL A 135      46.759 -17.118  20.602  1.00  0.90           H  
ATOM   2080 2HG1 VAL A 135      46.483 -18.482  19.515  1.00  0.90           H  
ATOM   2081 3HG1 VAL A 135      45.116 -17.483  20.061  1.00  0.90           H  
ATOM   2082 1HG2 VAL A 135      46.028 -17.176  22.952  1.00  0.90           H  
ATOM   2083 2HG2 VAL A 135      44.389 -17.549  22.460  1.00  0.90           H  
ATOM   2084 3HG2 VAL A 135      45.228 -18.606  23.596  1.00  0.90           H  
ATOM   2085  N   TYR A 136      44.803 -20.564  18.864  1.00  0.75           N  
ATOM   2086  CA  TYR A 136      45.249 -21.240  17.660  1.00  0.75           C  
ATOM   2087  C   TYR A 136      46.052 -20.308  16.784  1.00  0.75           C  
ATOM   2088  O   TYR A 136      45.686 -19.145  16.613  1.00  0.75           O  
ATOM   2089  CB  TYR A 136      44.084 -21.778  16.829  1.00  0.75           C  
ATOM   2090  CG  TYR A 136      43.383 -22.950  17.379  1.00  0.75           C  
ATOM   2091  CD1 TYR A 136      42.270 -22.835  18.192  1.00  0.75           C  
ATOM   2092  CD2 TYR A 136      43.877 -24.172  17.057  1.00  0.75           C  
ATOM   2093  CE1 TYR A 136      41.660 -23.997  18.653  1.00  0.75           C  
ATOM   2094  CE2 TYR A 136      43.291 -25.300  17.498  1.00  0.75           C  
ATOM   2095  CZ  TYR A 136      42.194 -25.244  18.282  1.00  0.75           C  
ATOM   2096  OH  TYR A 136      41.618 -26.427  18.700  1.00  0.75           O  
ATOM   2097  H   TYR A 136      44.020 -19.926  18.823  1.00  0.75           H  
ATOM   2098  HA  TYR A 136      45.883 -22.068  17.949  1.00  0.75           H  
ATOM   2099 1HB  TYR A 136      43.356 -20.987  16.696  1.00  0.75           H  
ATOM   2100 2HB  TYR A 136      44.451 -22.045  15.835  1.00  0.75           H  
ATOM   2101  HD1 TYR A 136      41.876 -21.851  18.459  1.00  0.75           H  
ATOM   2102  HD2 TYR A 136      44.758 -24.238  16.432  1.00  0.75           H  
ATOM   2103  HE1 TYR A 136      40.779 -23.937  19.293  1.00  0.75           H  
ATOM   2104  HE2 TYR A 136      43.706 -26.261  17.220  1.00  0.75           H  
ATOM   2105  HH  TYR A 136      42.046 -27.186  18.220  1.00  0.75           H  
ATOM   2106  N   LEU A 137      47.120 -20.821  16.200  1.00  0.69           N  
ATOM   2107  CA  LEU A 137      47.914 -20.034  15.276  1.00  0.69           C  
ATOM   2108  C   LEU A 137      47.737 -20.579  13.866  1.00  0.69           C  
ATOM   2109  O   LEU A 137      48.227 -21.667  13.549  1.00  0.69           O  
ATOM   2110  CB  LEU A 137      49.389 -20.083  15.667  1.00  0.69           C  
ATOM   2111  CG  LEU A 137      49.724 -19.693  17.091  1.00  0.69           C  
ATOM   2112  CD1 LEU A 137      51.232 -19.786  17.285  1.00  0.69           C  
ATOM   2113  CD2 LEU A 137      49.201 -18.333  17.404  1.00  0.69           C  
ATOM   2114  H   LEU A 137      47.380 -21.781  16.417  1.00  0.69           H  
ATOM   2115  HA  LEU A 137      47.571 -18.998  15.290  1.00  0.69           H  
ATOM   2116 1HB  LEU A 137      49.747 -21.091  15.522  1.00  0.69           H  
ATOM   2117 2HB  LEU A 137      49.951 -19.434  15.005  1.00  0.69           H  
ATOM   2118  HG  LEU A 137      49.257 -20.402  17.765  1.00  0.69           H  
ATOM   2119 1HD1 LEU A 137      51.480 -19.530  18.304  1.00  0.69           H  
ATOM   2120 2HD1 LEU A 137      51.570 -20.805  17.074  1.00  0.69           H  
ATOM   2121 3HD1 LEU A 137      51.734 -19.098  16.615  1.00  0.69           H  
ATOM   2122 1HD2 LEU A 137      49.441 -18.108  18.414  1.00  0.69           H  
ATOM   2123 2HD2 LEU A 137      49.637 -17.595  16.763  1.00  0.69           H  
ATOM   2124 3HD2 LEU A 137      48.129 -18.328  17.279  1.00  0.69           H  
ATOM   2125  N   ALA A 138      46.999 -19.866  13.029  1.00  0.68           N  
ATOM   2126  CA  ALA A 138      46.745 -20.355  11.678  1.00  0.68           C  
ATOM   2127  C   ALA A 138      47.869 -19.896  10.758  1.00  0.68           C  
ATOM   2128  O   ALA A 138      48.073 -18.692  10.584  1.00  0.68           O  
ATOM   2129  CB  ALA A 138      45.399 -19.866  11.183  1.00  0.68           C  
ATOM   2130  H   ALA A 138      46.622 -18.962  13.323  1.00  0.68           H  
ATOM   2131  HA  ALA A 138      46.746 -21.446  11.693  1.00  0.68           H  
ATOM   2132 1HB  ALA A 138      45.216 -20.242  10.175  1.00  0.68           H  
ATOM   2133 2HB  ALA A 138      44.613 -20.220  11.853  1.00  0.68           H  
ATOM   2134 3HB  ALA A 138      45.404 -18.788  11.169  1.00  0.68           H  
ATOM   2135  N   GLY A 139      48.574 -20.847  10.150  1.00  0.71           N  
ATOM   2136  CA  GLY A 139      49.699 -20.519   9.270  1.00  0.71           C  
ATOM   2137  C   GLY A 139      51.049 -20.940   9.855  1.00  0.71           C  
ATOM   2138  O   GLY A 139      51.173 -21.226  11.051  1.00  0.71           O  
ATOM   2139  H   GLY A 139      48.342 -21.831  10.317  1.00  0.71           H  
ATOM   2140 1HA  GLY A 139      49.554 -21.006   8.305  1.00  0.71           H  
ATOM   2141 2HA  GLY A 139      49.706 -19.448   9.075  1.00  0.71           H  
ATOM   2142  N   GLY A 140      52.065 -21.004   8.995  1.00  0.74           N  
ATOM   2143  CA  GLY A 140      53.385 -21.463   9.421  1.00  0.74           C  
ATOM   2144  C   GLY A 140      54.192 -20.364  10.094  1.00  0.74           C  
ATOM   2145  O   GLY A 140      53.692 -19.255  10.310  1.00  0.74           O  
ATOM   2146  H   GLY A 140      51.910 -20.744   8.028  1.00  0.74           H  
ATOM   2147 1HA  GLY A 140      53.271 -22.306  10.105  1.00  0.74           H  
ATOM   2148 2HA  GLY A 140      53.930 -21.838   8.555  1.00  0.74           H  
ATOM   2149  N   VAL A 141      55.455 -20.665  10.379  1.00  0.75           N  
ATOM   2150  CA  VAL A 141      56.374 -19.758  11.069  1.00  0.75           C  
ATOM   2151  C   VAL A 141      56.607 -18.439  10.338  1.00  0.75           C  
ATOM   2152  O   VAL A 141      57.023 -17.452  10.939  1.00  0.75           O  
ATOM   2153  CB  VAL A 141      57.713 -20.447  11.347  1.00  0.75           C  
ATOM   2154  CG1 VAL A 141      58.519 -20.612  10.057  1.00  0.75           C  
ATOM   2155  CG2 VAL A 141      58.472 -19.622  12.373  1.00  0.75           C  
ATOM   2156  H   VAL A 141      55.793 -21.589  10.141  1.00  0.75           H  
ATOM   2157  HA  VAL A 141      55.930 -19.525  12.039  1.00  0.75           H  
ATOM   2158  HB  VAL A 141      57.524 -21.442  11.746  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 141      59.459 -21.115  10.280  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 141      57.953 -21.206   9.343  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 141      58.734 -19.637   9.629  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 141      59.419 -20.105  12.605  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 141      58.658 -18.626  11.970  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 141      57.868 -19.541  13.276  1.00  0.75           H  
ATOM   2165  N   ASN A 142      56.381 -18.437   9.023  1.00  0.75           N  
ATOM   2166  CA  ASN A 142      56.589 -17.248   8.219  1.00  0.75           C  
ATOM   2167  C   ASN A 142      55.340 -16.360   8.166  1.00  0.75           C  
ATOM   2168  O   ASN A 142      55.358 -15.293   7.550  1.00  0.75           O  
ATOM   2169  CB  ASN A 142      57.035 -17.653   6.832  1.00  0.75           C  
ATOM   2170  CG  ASN A 142      58.421 -18.248   6.845  1.00  0.75           C  
ATOM   2171  OD1 ASN A 142      59.285 -17.840   7.630  1.00  0.75           O  
ATOM   2172  ND2 ASN A 142      58.647 -19.214   5.994  1.00  0.75           N  
ATOM   2173  H   ASN A 142      56.049 -19.281   8.585  1.00  0.75           H  
ATOM   2174  HA  ASN A 142      57.383 -16.659   8.678  1.00  0.75           H  
ATOM   2175 1HB  ASN A 142      56.336 -18.382   6.423  1.00  0.75           H  
ATOM   2176 2HB  ASN A 142      57.028 -16.782   6.177  1.00  0.75           H  
ATOM   2177 1HD2 ASN A 142      59.547 -19.650   5.958  1.00  0.75           H  
ATOM   2178 2HD2 ASN A 142      57.921 -19.517   5.376  1.00  0.75           H  
ATOM   2179  N   SER A 143      54.270 -16.791   8.844  1.00  0.73           N  
ATOM   2180  CA  SER A 143      53.046 -16.008   8.979  1.00  0.73           C  
ATOM   2181  C   SER A 143      52.960 -15.548  10.425  1.00  0.73           C  
ATOM   2182  O   SER A 143      52.654 -14.386  10.711  1.00  0.73           O  
ATOM   2183  CB  SER A 143      51.808 -16.830   8.631  1.00  0.73           C  
ATOM   2184  OG  SER A 143      51.757 -17.152   7.263  1.00  0.73           O  
ATOM   2185  H   SER A 143      54.306 -17.687   9.320  1.00  0.73           H  
ATOM   2186  HA  SER A 143      53.099 -15.132   8.332  1.00  0.73           H  
ATOM   2187 1HB  SER A 143      51.807 -17.748   9.221  1.00  0.73           H  
ATOM   2188 2HB  SER A 143      50.914 -16.272   8.909  1.00  0.73           H  
ATOM   2189  HG  SER A 143      50.927 -17.698   7.125  1.00  0.73           H  
ATOM   2190  N   ILE A 144      53.236 -16.495  11.330  1.00  0.70           N  
ATOM   2191  CA  ILE A 144      53.255 -16.261  12.767  1.00  0.70           C  
ATOM   2192  C   ILE A 144      54.535 -16.835  13.399  1.00  0.70           C  
ATOM   2193  O   ILE A 144      54.661 -18.056  13.583  1.00  0.70           O  
ATOM   2194  CB  ILE A 144      52.032 -16.906  13.436  1.00  0.70           C  
ATOM   2195  CG1 ILE A 144      50.705 -16.360  12.843  1.00  0.70           C  
ATOM   2196  CG2 ILE A 144      52.084 -16.640  14.901  1.00  0.70           C  
ATOM   2197  CD1 ILE A 144      49.477 -17.083  13.335  1.00  0.70           C  
ATOM   2198  H   ILE A 144      53.459 -17.429  10.996  1.00  0.70           H  
ATOM   2199  HA  ILE A 144      53.239 -15.186  12.951  1.00  0.70           H  
ATOM   2200  HB  ILE A 144      52.048 -17.981  13.262  1.00  0.70           H  
ATOM   2201 1HG1 ILE A 144      50.611 -15.299  13.091  1.00  0.70           H  
ATOM   2202 2HG1 ILE A 144      50.719 -16.469  11.766  1.00  0.70           H  
ATOM   2203 1HG2 ILE A 144      51.247 -17.095  15.374  1.00  0.70           H  
ATOM   2204 2HG2 ILE A 144      53.008 -17.051  15.313  1.00  0.70           H  
ATOM   2205 3HG2 ILE A 144      52.056 -15.566  15.063  1.00  0.70           H  
ATOM   2206 1HD1 ILE A 144      48.597 -16.659  12.874  1.00  0.70           H  
ATOM   2207 2HD1 ILE A 144      49.546 -18.137  13.062  1.00  0.70           H  
ATOM   2208 3HD1 ILE A 144      49.394 -16.989  14.414  1.00  0.70           H  
ATOM   2209  N   SER A 145      55.435 -15.956  13.817  1.00  0.66           N  
ATOM   2210  CA  SER A 145      56.722 -16.325  14.405  1.00  0.66           C  
ATOM   2211  C   SER A 145      56.610 -17.082  15.701  1.00  0.66           C  
ATOM   2212  O   SER A 145      55.668 -16.896  16.476  1.00  0.66           O  
ATOM   2213  CB  SER A 145      57.595 -15.125  14.674  1.00  0.66           C  
ATOM   2214  OG  SER A 145      58.787 -15.501  15.338  1.00  0.66           O  
ATOM   2215  H   SER A 145      55.260 -14.960  13.682  1.00  0.66           H  
ATOM   2216  HA  SER A 145      57.238 -16.962  13.683  1.00  0.66           H  
ATOM   2217 1HB  SER A 145      57.831 -14.612  13.739  1.00  0.66           H  
ATOM   2218 2HB  SER A 145      57.052 -14.435  15.305  1.00  0.66           H  
ATOM   2219  HG  SER A 145      59.344 -14.704  15.347  1.00  0.66           H  
ATOM   2220  N   LYS A 146      57.628 -17.892  15.979  1.00  0.63           N  
ATOM   2221  CA  LYS A 146      57.720 -18.610  17.245  1.00  0.63           C  
ATOM   2222  C   LYS A 146      57.703 -17.607  18.409  1.00  0.63           C  
ATOM   2223  O   LYS A 146      57.297 -17.942  19.519  1.00  0.63           O  
ATOM   2224  CB  LYS A 146      58.992 -19.459  17.280  1.00  0.63           C  
ATOM   2225  CG  LYS A 146      58.958 -20.648  16.327  1.00  0.63           C  
ATOM   2226  CD  LYS A 146      60.248 -21.451  16.371  1.00  0.63           C  
ATOM   2227  CE  LYS A 146      60.198 -22.625  15.396  1.00  0.63           C  
ATOM   2228  NZ  LYS A 146      61.466 -23.408  15.405  1.00  0.63           N  
ATOM   2229  H   LYS A 146      58.365 -17.991  15.295  1.00  0.63           H  
ATOM   2230  HA  LYS A 146      56.854 -19.266  17.343  1.00  0.63           H  
ATOM   2231 1HB  LYS A 146      59.852 -18.838  17.025  1.00  0.63           H  
ATOM   2232 2HB  LYS A 146      59.147 -19.835  18.292  1.00  0.63           H  
ATOM   2233 1HG  LYS A 146      58.121 -21.300  16.596  1.00  0.63           H  
ATOM   2234 2HG  LYS A 146      58.800 -20.289  15.319  1.00  0.63           H  
ATOM   2235 1HD  LYS A 146      61.088 -20.806  16.110  1.00  0.63           H  
ATOM   2236 2HD  LYS A 146      60.405 -21.835  17.379  1.00  0.63           H  
ATOM   2237 1HE  LYS A 146      59.375 -23.282  15.673  1.00  0.63           H  
ATOM   2238 2HE  LYS A 146      60.023 -22.244  14.388  1.00  0.63           H  
ATOM   2239 1HZ  LYS A 146      61.396 -24.174  14.749  1.00  0.63           H  
ATOM   2240 2HZ  LYS A 146      62.235 -22.808  15.139  1.00  0.63           H  
ATOM   2241 3HZ  LYS A 146      61.630 -23.773  16.332  1.00  0.63           H  
ATOM   2242  N   ASP A 147      58.135 -16.367  18.158  1.00  0.61           N  
ATOM   2243  CA  ASP A 147      58.105 -15.338  19.189  1.00  0.61           C  
ATOM   2244  C   ASP A 147      56.664 -15.066  19.653  1.00  0.61           C  
ATOM   2245  O   ASP A 147      56.438 -14.782  20.830  1.00  0.61           O  
ATOM   2246  CB  ASP A 147      58.758 -14.050  18.685  1.00  0.61           C  
ATOM   2247  CG  ASP A 147      60.293 -14.171  18.572  1.00  0.61           C  
ATOM   2248  OD1 ASP A 147      60.840 -15.110  19.106  1.00  0.61           O  
ATOM   2249  OD2 ASP A 147      60.897 -13.334  17.946  1.00  0.61           O  
ATOM   2250  H   ASP A 147      58.456 -16.131  17.222  1.00  0.61           H  
ATOM   2251  HA  ASP A 147      58.676 -15.695  20.045  1.00  0.61           H  
ATOM   2252 1HB  ASP A 147      58.346 -13.789  17.704  1.00  0.61           H  
ATOM   2253 2HB  ASP A 147      58.516 -13.227  19.360  1.00  0.61           H  
ATOM   2254  N   VAL A 148      55.689 -15.165  18.734  1.00  0.61           N  
ATOM   2255  CA  VAL A 148      54.287 -14.920  19.058  1.00  0.61           C  
ATOM   2256  C   VAL A 148      53.810 -16.076  19.907  1.00  0.61           C  
ATOM   2257  O   VAL A 148      53.147 -15.904  20.932  1.00  0.61           O  
ATOM   2258  CB  VAL A 148      53.429 -14.854  17.783  1.00  0.61           C  
ATOM   2259  CG1 VAL A 148      51.967 -14.756  18.158  1.00  0.61           C  
ATOM   2260  CG2 VAL A 148      53.847 -13.676  16.931  1.00  0.61           C  
ATOM   2261  H   VAL A 148      55.911 -15.463  17.789  1.00  0.61           H  
ATOM   2262  HA  VAL A 148      54.198 -13.987  19.619  1.00  0.61           H  
ATOM   2263  HB  VAL A 148      53.565 -15.768  17.225  1.00  0.61           H  
ATOM   2264 1HG1 VAL A 148      51.349 -14.722  17.262  1.00  0.61           H  
ATOM   2265 2HG1 VAL A 148      51.684 -15.616  18.765  1.00  0.61           H  
ATOM   2266 3HG1 VAL A 148      51.841 -13.856  18.717  1.00  0.61           H  
ATOM   2267 1HG2 VAL A 148      53.246 -13.631  16.020  1.00  0.61           H  
ATOM   2268 2HG2 VAL A 148      53.698 -12.783  17.495  1.00  0.61           H  
ATOM   2269 3HG2 VAL A 148      54.900 -13.775  16.661  1.00  0.61           H  
ATOM   2270  N   GLU A 149      54.168 -17.277  19.464  1.00  0.61           N  
ATOM   2271  CA  GLU A 149      53.805 -18.485  20.189  1.00  0.61           C  
ATOM   2272  C   GLU A 149      54.335 -18.402  21.623  1.00  0.61           C  
ATOM   2273  O   GLU A 149      53.619 -18.703  22.585  1.00  0.61           O  
ATOM   2274  CB  GLU A 149      54.365 -19.701  19.444  1.00  0.61           C  
ATOM   2275  CG  GLU A 149      54.087 -21.037  20.044  1.00  0.61           C  
ATOM   2276  CD  GLU A 149      54.578 -22.199  19.183  1.00  0.61           C  
ATOM   2277  OE1 GLU A 149      54.860 -22.014  18.006  1.00  0.61           O  
ATOM   2278  OE2 GLU A 149      54.688 -23.279  19.727  1.00  0.61           O  
ATOM   2279  H   GLU A 149      54.715 -17.331  18.600  1.00  0.61           H  
ATOM   2280  HA  GLU A 149      52.721 -18.561  20.227  1.00  0.61           H  
ATOM   2281 1HB  GLU A 149      53.995 -19.702  18.421  1.00  0.61           H  
ATOM   2282 2HB  GLU A 149      55.441 -19.612  19.388  1.00  0.61           H  
ATOM   2283 1HG  GLU A 149      54.599 -21.075  21.005  1.00  0.61           H  
ATOM   2284 2HG  GLU A 149      53.036 -21.143  20.224  1.00  0.61           H  
ATOM   2285  N   ASN A 150      55.579 -17.940  21.774  1.00  0.61           N  
ATOM   2286  CA  ASN A 150      56.179 -17.813  23.091  1.00  0.61           C  
ATOM   2287  C   ASN A 150      55.451 -16.773  23.944  1.00  0.61           C  
ATOM   2288  O   ASN A 150      55.169 -17.029  25.119  1.00  0.61           O  
ATOM   2289  CB  ASN A 150      57.643 -17.456  22.959  1.00  0.61           C  
ATOM   2290  CG  ASN A 150      58.486 -18.602  22.455  1.00  0.61           C  
ATOM   2291  OD1 ASN A 150      58.107 -19.779  22.540  1.00  0.61           O  
ATOM   2292  ND2 ASN A 150      59.635 -18.273  21.921  1.00  0.61           N  
ATOM   2293  H   ASN A 150      56.133 -17.716  20.948  1.00  0.61           H  
ATOM   2294  HA  ASN A 150      56.094 -18.773  23.601  1.00  0.61           H  
ATOM   2295 1HB  ASN A 150      57.746 -16.620  22.268  1.00  0.61           H  
ATOM   2296 2HB  ASN A 150      58.026 -17.131  23.925  1.00  0.61           H  
ATOM   2297 1HD2 ASN A 150      60.241 -18.979  21.559  1.00  0.61           H  
ATOM   2298 2HD2 ASN A 150      59.903 -17.312  21.868  1.00  0.61           H  
ATOM   2299  N   GLU A 151      55.079 -15.623  23.356  1.00  0.63           N  
ATOM   2300  CA  GLU A 151      54.375 -14.628  24.160  1.00  0.63           C  
ATOM   2301  C   GLU A 151      53.050 -15.170  24.660  1.00  0.63           C  
ATOM   2302  O   GLU A 151      52.697 -14.967  25.818  1.00  0.63           O  
ATOM   2303  CB  GLU A 151      54.105 -13.330  23.379  1.00  0.63           C  
ATOM   2304  CG  GLU A 151      55.317 -12.424  23.130  1.00  0.63           C  
ATOM   2305  CD  GLU A 151      54.962 -11.176  22.311  1.00  0.63           C  
ATOM   2306  OE1 GLU A 151      54.184 -11.295  21.386  1.00  0.63           O  
ATOM   2307  OE2 GLU A 151      55.434 -10.096  22.656  1.00  0.63           O  
ATOM   2308  H   GLU A 151      55.330 -15.428  22.386  1.00  0.63           H  
ATOM   2309  HA  GLU A 151      54.992 -14.386  25.021  1.00  0.63           H  
ATOM   2310 1HB  GLU A 151      53.685 -13.586  22.402  1.00  0.63           H  
ATOM   2311 2HB  GLU A 151      53.353 -12.745  23.908  1.00  0.63           H  
ATOM   2312 1HG  GLU A 151      55.728 -12.113  24.089  1.00  0.63           H  
ATOM   2313 2HG  GLU A 151      56.081 -12.992  22.608  1.00  0.63           H  
ATOM   2314  N   LEU A 152      52.345 -15.915  23.827  1.00  0.67           N  
ATOM   2315  CA  LEU A 152      51.072 -16.482  24.240  1.00  0.67           C  
ATOM   2316  C   LEU A 152      51.233 -17.506  25.357  1.00  0.67           C  
ATOM   2317  O   LEU A 152      50.493 -17.489  26.348  1.00  0.67           O  
ATOM   2318  CB  LEU A 152      50.459 -17.128  23.037  1.00  0.67           C  
ATOM   2319  CG  LEU A 152      50.010 -16.216  22.013  1.00  0.67           C  
ATOM   2320  CD1 LEU A 152      49.733 -16.981  20.814  1.00  0.67           C  
ATOM   2321  CD2 LEU A 152      48.773 -15.514  22.504  1.00  0.67           C  
ATOM   2322  H   LEU A 152      52.686 -16.058  22.872  1.00  0.67           H  
ATOM   2323  HA  LEU A 152      50.433 -15.674  24.591  1.00  0.67           H  
ATOM   2324 1HB  LEU A 152      51.212 -17.759  22.581  1.00  0.67           H  
ATOM   2325 2HB  LEU A 152      49.616 -17.739  23.350  1.00  0.67           H  
ATOM   2326  HG  LEU A 152      50.792 -15.497  21.784  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 152      49.421 -16.309  20.058  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 152      50.644 -17.482  20.498  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 152      48.967 -17.720  21.010  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 152      48.418 -14.836  21.737  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 152      48.018 -16.244  22.720  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 152      48.999 -14.954  23.409  1.00  0.67           H  
ATOM   2333  N   LYS A 153      52.259 -18.347  25.248  1.00  0.71           N  
ATOM   2334  CA  LYS A 153      52.513 -19.337  26.282  1.00  0.71           C  
ATOM   2335  C   LYS A 153      52.851 -18.641  27.602  1.00  0.71           C  
ATOM   2336  O   LYS A 153      52.442 -19.084  28.679  1.00  0.71           O  
ATOM   2337  CB  LYS A 153      53.601 -20.311  25.828  1.00  0.71           C  
ATOM   2338  CG  LYS A 153      53.119 -21.274  24.721  1.00  0.71           C  
ATOM   2339  CD  LYS A 153      54.215 -22.215  24.250  1.00  0.71           C  
ATOM   2340  CE  LYS A 153      53.694 -23.162  23.167  1.00  0.71           C  
ATOM   2341  NZ  LYS A 153      54.765 -24.062  22.639  1.00  0.71           N  
ATOM   2342  H   LYS A 153      52.850 -18.328  24.415  1.00  0.71           H  
ATOM   2343  HA  LYS A 153      51.600 -19.913  26.435  1.00  0.71           H  
ATOM   2344 1HB  LYS A 153      54.452 -19.745  25.441  1.00  0.71           H  
ATOM   2345 2HB  LYS A 153      53.948 -20.899  26.676  1.00  0.71           H  
ATOM   2346 1HG  LYS A 153      52.276 -21.859  25.095  1.00  0.71           H  
ATOM   2347 2HG  LYS A 153      52.772 -20.692  23.871  1.00  0.71           H  
ATOM   2348 1HD  LYS A 153      55.035 -21.624  23.832  1.00  0.71           H  
ATOM   2349 2HD  LYS A 153      54.595 -22.796  25.088  1.00  0.71           H  
ATOM   2350 1HE  LYS A 153      52.891 -23.769  23.580  1.00  0.71           H  
ATOM   2351 2HE  LYS A 153      53.299 -22.574  22.350  1.00  0.71           H  
ATOM   2352 1HZ  LYS A 153      54.371 -24.664  21.918  1.00  0.71           H  
ATOM   2353 2HZ  LYS A 153      55.514 -23.501  22.238  1.00  0.71           H  
ATOM   2354 3HZ  LYS A 153      55.135 -24.628  23.386  1.00  0.71           H  
ATOM   2355  N   ASN A 154      53.516 -17.486  27.522  1.00  0.76           N  
ATOM   2356  CA  ASN A 154      53.896 -16.723  28.705  1.00  0.76           C  
ATOM   2357  C   ASN A 154      52.686 -16.039  29.366  1.00  0.76           C  
ATOM   2358  O   ASN A 154      52.788 -15.540  30.488  1.00  0.76           O  
ATOM   2359  CB  ASN A 154      54.959 -15.699  28.350  1.00  0.76           C  
ATOM   2360  CG  ASN A 154      56.300 -16.329  28.039  1.00  0.76           C  
ATOM   2361  OD1 ASN A 154      56.605 -17.455  28.460  1.00  0.76           O  
ATOM   2362  ND2 ASN A 154      57.112 -15.615  27.300  1.00  0.76           N  
ATOM   2363  H   ASN A 154      53.833 -17.156  26.608  1.00  0.76           H  
ATOM   2364  HA  ASN A 154      54.315 -17.415  29.436  1.00  0.76           H  
ATOM   2365 1HB  ASN A 154      54.634 -15.130  27.482  1.00  0.76           H  
ATOM   2366 2HB  ASN A 154      55.080 -14.998  29.174  1.00  0.76           H  
ATOM   2367 1HD2 ASN A 154      58.011 -15.975  27.057  1.00  0.76           H  
ATOM   2368 2HD2 ASN A 154      56.831 -14.712  26.982  1.00  0.76           H  
ATOM   2369  N   MET A 155      51.533 -16.025  28.678  1.00  0.80           N  
ATOM   2370  CA  MET A 155      50.298 -15.464  29.210  1.00  0.80           C  
ATOM   2371  C   MET A 155      49.539 -16.555  29.967  1.00  0.80           C  
ATOM   2372  O   MET A 155      48.496 -16.296  30.562  1.00  0.80           O  
ATOM   2373  CB  MET A 155      49.425 -14.877  28.083  1.00  0.80           C  
ATOM   2374  CG  MET A 155      50.029 -13.667  27.366  1.00  0.80           C  
ATOM   2375  SD  MET A 155      49.076 -13.086  25.916  1.00  0.80           S  
ATOM   2376  CE  MET A 155      47.708 -12.325  26.725  1.00  0.80           C  
ATOM   2377  H   MET A 155      51.483 -16.450  27.755  1.00  0.80           H  
ATOM   2378  HA  MET A 155      50.545 -14.673  29.915  1.00  0.80           H  
ATOM   2379 1HB  MET A 155      49.251 -15.636  27.339  1.00  0.80           H  
ATOM   2380 2HB  MET A 155      48.454 -14.588  28.483  1.00  0.80           H  
ATOM   2381 1HG  MET A 155      50.099 -12.847  28.075  1.00  0.80           H  
ATOM   2382 2HG  MET A 155      51.022 -13.902  27.049  1.00  0.80           H  
ATOM   2383 1HE  MET A 155      47.052 -11.886  25.997  1.00  0.80           H  
ATOM   2384 2HE  MET A 155      47.170 -13.064  27.309  1.00  0.80           H  
ATOM   2385 3HE  MET A 155      48.077 -11.548  27.379  1.00  0.80           H  
ATOM   2386  N   GLY A 156      50.078 -17.783  29.957  1.00  0.81           N  
ATOM   2387  CA  GLY A 156      49.424 -18.912  30.595  1.00  0.81           C  
ATOM   2388  C   GLY A 156      48.400 -19.576  29.680  1.00  0.81           C  
ATOM   2389  O   GLY A 156      47.516 -20.292  30.152  1.00  0.81           O  
ATOM   2390  H   GLY A 156      50.959 -17.964  29.480  1.00  0.81           H  
ATOM   2391 1HA  GLY A 156      50.182 -19.642  30.878  1.00  0.81           H  
ATOM   2392 2HA  GLY A 156      48.939 -18.581  31.512  1.00  0.81           H  
ATOM   2393  N   LEU A 157      48.500 -19.321  28.377  1.00  0.81           N  
ATOM   2394  CA  LEU A 157      47.567 -19.875  27.407  1.00  0.81           C  
ATOM   2395  C   LEU A 157      48.146 -21.091  26.708  1.00  0.81           C  
ATOM   2396  O   LEU A 157      49.353 -21.160  26.468  1.00  0.81           O  
ATOM   2397  CB  LEU A 157      47.264 -18.784  26.395  1.00  0.81           C  
ATOM   2398  CG  LEU A 157      46.687 -17.546  27.032  1.00  0.81           C  
ATOM   2399  CD1 LEU A 157      46.609 -16.442  26.043  1.00  0.81           C  
ATOM   2400  CD2 LEU A 157      45.316 -17.892  27.553  1.00  0.81           C  
ATOM   2401  H   LEU A 157      49.249 -18.725  28.022  1.00  0.81           H  
ATOM   2402  HA  LEU A 157      46.650 -20.170  27.917  1.00  0.81           H  
ATOM   2403 1HB  LEU A 157      48.179 -18.514  25.875  1.00  0.81           H  
ATOM   2404 2HB  LEU A 157      46.545 -19.171  25.668  1.00  0.81           H  
ATOM   2405  HG  LEU A 157      47.327 -17.221  27.853  1.00  0.81           H  
ATOM   2406 1HD1 LEU A 157      46.200 -15.578  26.539  1.00  0.81           H  
ATOM   2407 2HD1 LEU A 157      47.609 -16.210  25.669  1.00  0.81           H  
ATOM   2408 3HD1 LEU A 157      45.974 -16.728  25.226  1.00  0.81           H  
ATOM   2409 1HD2 LEU A 157      44.874 -17.033  28.018  1.00  0.81           H  
ATOM   2410 2HD2 LEU A 157      44.696 -18.216  26.722  1.00  0.81           H  
ATOM   2411 3HD2 LEU A 157      45.394 -18.701  28.285  1.00  0.81           H  
ATOM   2412  N   LYS A 158      47.296 -22.053  26.364  1.00  0.79           N  
ATOM   2413  CA  LYS A 158      47.788 -23.183  25.595  1.00  0.79           C  
ATOM   2414  C   LYS A 158      47.802 -22.756  24.148  1.00  0.79           C  
ATOM   2415  O   LYS A 158      46.896 -22.032  23.725  1.00  0.79           O  
ATOM   2416  CB  LYS A 158      46.928 -24.428  25.785  1.00  0.79           C  
ATOM   2417  CG  LYS A 158      46.951 -25.022  27.183  1.00  0.79           C  
ATOM   2418  CD  LYS A 158      46.212 -26.361  27.214  1.00  0.79           C  
ATOM   2419  CE  LYS A 158      46.227 -26.981  28.607  1.00  0.79           C  
ATOM   2420  NZ  LYS A 158      45.682 -28.373  28.606  1.00  0.79           N  
ATOM   2421  H   LYS A 158      46.300 -21.976  26.588  1.00  0.79           H  
ATOM   2422  HA  LYS A 158      48.811 -23.410  25.895  1.00  0.79           H  
ATOM   2423 1HB  LYS A 158      45.900 -24.159  25.591  1.00  0.79           H  
ATOM   2424 2HB  LYS A 158      47.215 -25.194  25.066  1.00  0.79           H  
ATOM   2425 1HG  LYS A 158      47.983 -25.169  27.502  1.00  0.79           H  
ATOM   2426 2HG  LYS A 158      46.464 -24.331  27.875  1.00  0.79           H  
ATOM   2427 1HD  LYS A 158      45.172 -26.199  26.911  1.00  0.79           H  
ATOM   2428 2HD  LYS A 158      46.675 -27.052  26.510  1.00  0.79           H  
ATOM   2429 1HE  LYS A 158      47.248 -26.999  28.986  1.00  0.79           H  
ATOM   2430 2HE  LYS A 158      45.614 -26.368  29.269  1.00  0.79           H  
ATOM   2431 1HZ  LYS A 158      45.703 -28.742  29.547  1.00  0.79           H  
ATOM   2432 2HZ  LYS A 158      44.734 -28.385  28.263  1.00  0.79           H  
ATOM   2433 3HZ  LYS A 158      46.254 -28.951  28.007  1.00  0.79           H  
ATOM   2434  N   VAL A 159      48.807 -23.180  23.391  1.00  0.76           N  
ATOM   2435  CA  VAL A 159      48.854 -22.774  21.997  1.00  0.76           C  
ATOM   2436  C   VAL A 159      48.968 -23.956  21.040  1.00  0.76           C  
ATOM   2437  O   VAL A 159      49.806 -24.843  21.222  1.00  0.76           O  
ATOM   2438  CB  VAL A 159      50.024 -21.804  21.758  1.00  0.76           C  
ATOM   2439  CG1 VAL A 159      50.048 -21.373  20.315  1.00  0.76           C  
ATOM   2440  CG2 VAL A 159      49.897 -20.590  22.656  1.00  0.76           C  
ATOM   2441  H   VAL A 159      49.529 -23.768  23.781  1.00  0.76           H  
ATOM   2442  HA  VAL A 159      47.936 -22.245  21.770  1.00  0.76           H  
ATOM   2443  HB  VAL A 159      50.956 -22.310  21.968  1.00  0.76           H  
ATOM   2444 1HG1 VAL A 159      50.866 -20.694  20.169  1.00  0.76           H  
ATOM   2445 2HG1 VAL A 159      50.168 -22.232  19.658  1.00  0.76           H  
ATOM   2446 3HG1 VAL A 159      49.108 -20.863  20.086  1.00  0.76           H  
ATOM   2447 1HG2 VAL A 159      50.741 -19.942  22.461  1.00  0.76           H  
ATOM   2448 2HG2 VAL A 159      48.969 -20.070  22.437  1.00  0.76           H  
ATOM   2449 3HG2 VAL A 159      49.908 -20.884  23.704  1.00  0.76           H  
ATOM   2450  N   THR A 160      48.116 -23.947  20.023  1.00  0.74           N  
ATOM   2451  CA  THR A 160      48.112 -24.966  18.980  1.00  0.74           C  
ATOM   2452  C   THR A 160      48.356 -24.336  17.619  1.00  0.74           C  
ATOM   2453  O   THR A 160      47.706 -23.356  17.273  1.00  0.74           O  
ATOM   2454  CB  THR A 160      46.776 -25.732  18.967  1.00  0.74           C  
ATOM   2455  OG1 THR A 160      46.601 -26.411  20.222  1.00  0.74           O  
ATOM   2456  CG2 THR A 160      46.727 -26.735  17.809  1.00  0.74           C  
ATOM   2457  H   THR A 160      47.454 -23.170  19.974  1.00  0.74           H  
ATOM   2458  HA  THR A 160      48.917 -25.673  19.175  1.00  0.74           H  
ATOM   2459  HB  THR A 160      45.967 -25.020  18.850  1.00  0.74           H  
ATOM   2460  HG1 THR A 160      47.404 -26.903  20.431  1.00  0.74           H  
ATOM   2461 1HG2 THR A 160      45.772 -27.261  17.817  1.00  0.74           H  
ATOM   2462 2HG2 THR A 160      46.837 -26.211  16.861  1.00  0.74           H  
ATOM   2463 3HG2 THR A 160      47.533 -27.457  17.917  1.00  0.74           H  
ATOM   2464  N   ARG A 161      49.293 -24.884  16.856  1.00  0.74           N  
ATOM   2465  CA  ARG A 161      49.549 -24.346  15.524  1.00  0.74           C  
ATOM   2466  C   ARG A 161      48.916 -25.223  14.463  1.00  0.74           C  
ATOM   2467  O   ARG A 161      49.047 -26.450  14.508  1.00  0.74           O  
ATOM   2468  CB  ARG A 161      51.036 -24.225  15.245  1.00  0.74           C  
ATOM   2469  CG  ARG A 161      51.356 -23.566  13.899  1.00  0.74           C  
ATOM   2470  CD  ARG A 161      52.797 -23.508  13.652  1.00  0.74           C  
ATOM   2471  NE  ARG A 161      53.515 -22.622  14.564  1.00  0.74           N  
ATOM   2472  CZ  ARG A 161      53.736 -21.308  14.346  1.00  0.74           C  
ATOM   2473  NH1 ARG A 161      53.292 -20.695  13.271  1.00  0.74           N  
ATOM   2474  NH2 ARG A 161      54.431 -20.607  15.213  1.00  0.74           N  
ATOM   2475  H   ARG A 161      49.815 -25.683  17.192  1.00  0.74           H  
ATOM   2476  HA  ARG A 161      49.104 -23.356  15.448  1.00  0.74           H  
ATOM   2477 1HB  ARG A 161      51.510 -23.632  16.028  1.00  0.74           H  
ATOM   2478 2HB  ARG A 161      51.494 -25.213  15.249  1.00  0.74           H  
ATOM   2479 1HG  ARG A 161      50.913 -24.145  13.088  1.00  0.74           H  
ATOM   2480 2HG  ARG A 161      50.953 -22.550  13.870  1.00  0.74           H  
ATOM   2481 1HD  ARG A 161      53.217 -24.507  13.746  1.00  0.74           H  
ATOM   2482 2HD  ARG A 161      52.955 -23.146  12.633  1.00  0.74           H  
ATOM   2483  HE  ARG A 161      53.895 -23.022  15.421  1.00  0.74           H  
ATOM   2484 1HH1 ARG A 161      52.701 -21.175  12.565  1.00  0.74           H  
ATOM   2485 2HH1 ARG A 161      53.535 -19.699  13.157  1.00  0.74           H  
ATOM   2486 1HH2 ARG A 161      54.781 -21.051  16.081  1.00  0.74           H  
ATOM   2487 2HH2 ARG A 161      54.615 -19.620  14.983  1.00  0.74           H  
ATOM   2488  N   LEU A 162      48.207 -24.597  13.535  1.00  0.77           N  
ATOM   2489  CA  LEU A 162      47.560 -25.309  12.447  1.00  0.77           C  
ATOM   2490  C   LEU A 162      48.198 -24.928  11.127  1.00  0.77           C  
ATOM   2491  O   LEU A 162      47.889 -23.866  10.569  1.00  0.77           O  
ATOM   2492  CB  LEU A 162      46.082 -24.958  12.414  1.00  0.77           C  
ATOM   2493  CG  LEU A 162      45.361 -25.184  13.701  1.00  0.77           C  
ATOM   2494  CD1 LEU A 162      43.939 -24.726  13.546  1.00  0.77           C  
ATOM   2495  CD2 LEU A 162      45.454 -26.631  14.072  1.00  0.77           C  
ATOM   2496  H   LEU A 162      48.150 -23.579  13.569  1.00  0.77           H  
ATOM   2497  HA  LEU A 162      47.681 -26.380  12.599  1.00  0.77           H  
ATOM   2498 1HB  LEU A 162      45.972 -23.910  12.140  1.00  0.77           H  
ATOM   2499 2HB  LEU A 162      45.604 -25.573  11.653  1.00  0.77           H  
ATOM   2500  HG  LEU A 162      45.824 -24.582  14.479  1.00  0.77           H  
ATOM   2501 1HD1 LEU A 162      43.396 -24.856  14.460  1.00  0.77           H  
ATOM   2502 2HD1 LEU A 162      43.941 -23.673  13.273  1.00  0.77           H  
ATOM   2503 3HD1 LEU A 162      43.455 -25.308  12.772  1.00  0.77           H  
ATOM   2504 1HD2 LEU A 162      44.949 -26.804  15.013  1.00  0.77           H  
ATOM   2505 2HD2 LEU A 162      44.997 -27.230  13.291  1.00  0.77           H  
ATOM   2506 3HD2 LEU A 162      46.493 -26.920  14.176  1.00  0.77           H  
ATOM   2507  N   SER A 163      49.087 -25.771  10.622  1.00  0.82           N  
ATOM   2508  CA  SER A 163      49.781 -25.390   9.405  1.00  0.82           C  
ATOM   2509  C   SER A 163      50.387 -26.554   8.660  1.00  0.82           C  
ATOM   2510  O   SER A 163      50.690 -27.596   9.245  1.00  0.82           O  
ATOM   2511  CB  SER A 163      50.903 -24.434   9.746  1.00  0.82           C  
ATOM   2512  OG  SER A 163      51.919 -25.087  10.451  1.00  0.82           O  
ATOM   2513  H   SER A 163      49.301 -26.642  11.093  1.00  0.82           H  
ATOM   2514  HA  SER A 163      49.078 -24.900   8.744  1.00  0.82           H  
ATOM   2515 1HB  SER A 163      51.304 -23.995   8.833  1.00  0.82           H  
ATOM   2516 2HB  SER A 163      50.509 -23.634  10.354  1.00  0.82           H  
ATOM   2517  HG  SER A 163      52.339 -25.676   9.810  1.00  0.82           H  
ATOM   2518  N   GLY A 164      50.638 -26.327   7.381  1.00  0.88           N  
ATOM   2519  CA  GLY A 164      51.403 -27.247   6.550  1.00  0.88           C  
ATOM   2520  C   GLY A 164      52.545 -26.484   5.889  1.00  0.88           C  
ATOM   2521  O   GLY A 164      52.919 -25.408   6.359  1.00  0.88           O  
ATOM   2522  H   GLY A 164      50.281 -25.469   6.959  1.00  0.88           H  
ATOM   2523 1HA  GLY A 164      51.801 -28.062   7.156  1.00  0.88           H  
ATOM   2524 2HA  GLY A 164      50.760 -27.680   5.805  1.00  0.88           H  
ATOM   2525  N   GLU A 165      53.089 -27.016   4.792  1.00  0.95           N  
ATOM   2526  CA  GLU A 165      54.205 -26.351   4.103  1.00  0.95           C  
ATOM   2527  C   GLU A 165      53.735 -25.376   3.017  1.00  0.95           C  
ATOM   2528  O   GLU A 165      54.545 -24.722   2.361  1.00  0.95           O  
ATOM   2529  CB  GLU A 165      55.168 -27.374   3.501  1.00  0.95           C  
ATOM   2530  CG  GLU A 165      55.897 -28.233   4.540  1.00  0.95           C  
ATOM   2531  CD  GLU A 165      56.912 -29.196   3.942  1.00  0.95           C  
ATOM   2532  OE1 GLU A 165      57.069 -29.214   2.742  1.00  0.95           O  
ATOM   2533  OE2 GLU A 165      57.533 -29.909   4.697  1.00  0.95           O  
ATOM   2534  H   GLU A 165      52.739 -27.912   4.434  1.00  0.95           H  
ATOM   2535  HA  GLU A 165      54.760 -25.774   4.842  1.00  0.95           H  
ATOM   2536 1HB  GLU A 165      54.614 -28.046   2.842  1.00  0.95           H  
ATOM   2537 2HB  GLU A 165      55.916 -26.862   2.897  1.00  0.95           H  
ATOM   2538 1HG  GLU A 165      56.407 -27.574   5.242  1.00  0.95           H  
ATOM   2539 2HG  GLU A 165      55.151 -28.802   5.097  1.00  0.95           H  
ATOM   2540  N   ASP A 166      52.420 -25.301   2.841  1.00  0.99           N  
ATOM   2541  CA  ASP A 166      51.761 -24.449   1.850  1.00  0.99           C  
ATOM   2542  C   ASP A 166      50.306 -24.172   2.257  1.00  0.99           C  
ATOM   2543  O   ASP A 166      49.792 -24.738   3.230  1.00  0.99           O  
ATOM   2544  CB  ASP A 166      51.836 -25.110   0.451  1.00  0.99           C  
ATOM   2545  CG  ASP A 166      51.726 -24.125  -0.779  1.00  0.99           C  
ATOM   2546  OD1 ASP A 166      51.195 -23.040  -0.622  1.00  0.99           O  
ATOM   2547  OD2 ASP A 166      52.158 -24.494  -1.845  1.00  0.99           O  
ATOM   2548  H   ASP A 166      51.856 -25.883   3.437  1.00  0.99           H  
ATOM   2549  HA  ASP A 166      52.290 -23.495   1.809  1.00  0.99           H  
ATOM   2550 1HB  ASP A 166      52.786 -25.641   0.364  1.00  0.99           H  
ATOM   2551 2HB  ASP A 166      51.048 -25.857   0.365  1.00  0.99           H  
ATOM   2552  N   ARG A 167      49.642 -23.313   1.489  1.00  0.99           N  
ATOM   2553  CA  ARG A 167      48.250 -22.919   1.723  1.00  0.99           C  
ATOM   2554  C   ARG A 167      47.316 -24.119   1.608  1.00  0.99           C  
ATOM   2555  O   ARG A 167      46.347 -24.262   2.360  1.00  0.99           O  
ATOM   2556  CB  ARG A 167      47.861 -21.861   0.708  1.00  0.99           C  
ATOM   2557  CG  ARG A 167      48.535 -20.512   0.917  1.00  0.99           C  
ATOM   2558  CD  ARG A 167      48.239 -19.519  -0.179  1.00  0.99           C  
ATOM   2559  NE  ARG A 167      48.900 -18.252   0.089  1.00  0.99           N  
ATOM   2560  CZ  ARG A 167      48.829 -17.135  -0.673  1.00  0.99           C  
ATOM   2561  NH1 ARG A 167      48.099 -17.080  -1.770  1.00  0.99           N  
ATOM   2562  NH2 ARG A 167      49.512 -16.063  -0.305  1.00  0.99           N  
ATOM   2563  H   ARG A 167      50.147 -22.910   0.700  1.00  0.99           H  
ATOM   2564  HA  ARG A 167      48.171 -22.497   2.726  1.00  0.99           H  
ATOM   2565 1HB  ARG A 167      48.116 -22.207  -0.295  1.00  0.99           H  
ATOM   2566 2HB  ARG A 167      46.788 -21.711   0.742  1.00  0.99           H  
ATOM   2567 1HG  ARG A 167      48.201 -20.086   1.867  1.00  0.99           H  
ATOM   2568 2HG  ARG A 167      49.616 -20.664   0.951  1.00  0.99           H  
ATOM   2569 1HD  ARG A 167      48.624 -19.906  -1.122  1.00  0.99           H  
ATOM   2570 2HD  ARG A 167      47.187 -19.344  -0.279  1.00  0.99           H  
ATOM   2571  HE  ARG A 167      49.485 -18.211   0.913  1.00  0.99           H  
ATOM   2572 1HH1 ARG A 167      47.539 -17.872  -2.104  1.00  0.99           H  
ATOM   2573 2HH1 ARG A 167      48.072 -16.232  -2.312  1.00  0.99           H  
ATOM   2574 1HH2 ARG A 167      50.081 -16.087   0.531  1.00  0.99           H  
ATOM   2575 2HH2 ARG A 167      49.470 -15.225  -0.865  1.00  0.99           H  
ATOM   2576  N   TYR A 168      47.635 -25.002   0.671  1.00  0.97           N  
ATOM   2577  CA  TYR A 168      46.869 -26.218   0.447  1.00  0.97           C  
ATOM   2578  C   TYR A 168      46.824 -27.087   1.705  1.00  0.97           C  
ATOM   2579  O   TYR A 168      45.756 -27.456   2.211  1.00  0.97           O  
ATOM   2580  CB  TYR A 168      47.540 -27.003  -0.680  1.00  0.97           C  
ATOM   2581  CG  TYR A 168      46.966 -28.353  -0.940  1.00  0.97           C  
ATOM   2582  CD1 TYR A 168      45.870 -28.509  -1.738  1.00  0.97           C  
ATOM   2583  CD2 TYR A 168      47.547 -29.444  -0.347  1.00  0.97           C  
ATOM   2584  CE1 TYR A 168      45.358 -29.742  -1.953  1.00  0.97           C  
ATOM   2585  CE2 TYR A 168      47.041 -30.673  -0.543  1.00  0.97           C  
ATOM   2586  CZ  TYR A 168      45.949 -30.833  -1.338  1.00  0.97           C  
ATOM   2587  OH  TYR A 168      45.457 -32.084  -1.537  1.00  0.97           O  
ATOM   2588  H   TYR A 168      48.442 -24.815   0.090  1.00  0.97           H  
ATOM   2589  HA  TYR A 168      45.848 -25.950   0.172  1.00  0.97           H  
ATOM   2590 1HB  TYR A 168      47.467 -26.424  -1.606  1.00  0.97           H  
ATOM   2591 2HB  TYR A 168      48.599 -27.122  -0.458  1.00  0.97           H  
ATOM   2592  HD1 TYR A 168      45.427 -27.659  -2.201  1.00  0.97           H  
ATOM   2593  HD2 TYR A 168      48.410 -29.318   0.281  1.00  0.97           H  
ATOM   2594  HE1 TYR A 168      44.493 -29.860  -2.596  1.00  0.97           H  
ATOM   2595  HE2 TYR A 168      47.514 -31.528  -0.065  1.00  0.97           H  
ATOM   2596  HH  TYR A 168      44.703 -32.043  -2.133  1.00  0.97           H  
ATOM   2597  N   GLU A 169      48.012 -27.389   2.224  1.00  0.92           N  
ATOM   2598  CA  GLU A 169      48.138 -28.253   3.379  1.00  0.92           C  
ATOM   2599  C   GLU A 169      47.577 -27.593   4.632  1.00  0.92           C  
ATOM   2600  O   GLU A 169      46.946 -28.258   5.453  1.00  0.92           O  
ATOM   2601  CB  GLU A 169      49.598 -28.656   3.583  1.00  0.92           C  
ATOM   2602  CG  GLU A 169      50.168 -29.554   2.511  1.00  0.92           C  
ATOM   2603  CD  GLU A 169      51.580 -30.011   2.783  1.00  0.92           C  
ATOM   2604  OE1 GLU A 169      52.217 -29.501   3.685  1.00  0.92           O  
ATOM   2605  OE2 GLU A 169      52.031 -30.875   2.072  1.00  0.92           O  
ATOM   2606  H   GLU A 169      48.844 -27.024   1.787  1.00  0.92           H  
ATOM   2607  HA  GLU A 169      47.559 -29.158   3.190  1.00  0.92           H  
ATOM   2608 1HB  GLU A 169      50.212 -27.755   3.609  1.00  0.92           H  
ATOM   2609 2HB  GLU A 169      49.699 -29.175   4.530  1.00  0.92           H  
ATOM   2610 1HG  GLU A 169      49.524 -30.426   2.389  1.00  0.92           H  
ATOM   2611 2HG  GLU A 169      50.168 -28.996   1.580  1.00  0.92           H  
ATOM   2612  N   THR A 170      47.779 -26.276   4.760  1.00  0.87           N  
ATOM   2613  CA  THR A 170      47.284 -25.525   5.903  1.00  0.87           C  
ATOM   2614  C   THR A 170      45.765 -25.583   5.940  1.00  0.87           C  
ATOM   2615  O   THR A 170      45.167 -25.806   6.995  1.00  0.87           O  
ATOM   2616  CB  THR A 170      47.771 -24.064   5.847  1.00  0.87           C  
ATOM   2617  OG1 THR A 170      49.221 -24.051   5.902  1.00  0.87           O  
ATOM   2618  CG2 THR A 170      47.173 -23.219   7.001  1.00  0.87           C  
ATOM   2619  H   THR A 170      48.320 -25.776   4.052  1.00  0.87           H  
ATOM   2620  HA  THR A 170      47.663 -25.983   6.814  1.00  0.87           H  
ATOM   2621  HB  THR A 170      47.458 -23.623   4.901  1.00  0.87           H  
ATOM   2622  HG1 THR A 170      49.559 -24.271   4.995  1.00  0.87           H  
ATOM   2623 1HG2 THR A 170      47.533 -22.190   6.918  1.00  0.87           H  
ATOM   2624 2HG2 THR A 170      46.089 -23.229   6.921  1.00  0.87           H  
ATOM   2625 3HG2 THR A 170      47.457 -23.620   7.958  1.00  0.87           H  
ATOM   2626  N   SER A 171      45.132 -25.421   4.779  1.00  0.82           N  
ATOM   2627  CA  SER A 171      43.683 -25.451   4.708  1.00  0.82           C  
ATOM   2628  C   SER A 171      43.163 -26.794   5.188  1.00  0.82           C  
ATOM   2629  O   SER A 171      42.209 -26.860   5.973  1.00  0.82           O  
ATOM   2630  CB  SER A 171      43.258 -25.288   3.271  1.00  0.82           C  
ATOM   2631  OG  SER A 171      43.666 -24.055   2.777  1.00  0.82           O  
ATOM   2632  H   SER A 171      45.665 -25.230   3.929  1.00  0.82           H  
ATOM   2633  HA  SER A 171      43.273 -24.660   5.334  1.00  0.82           H  
ATOM   2634 1HB  SER A 171      43.679 -26.082   2.663  1.00  0.82           H  
ATOM   2635 2HB  SER A 171      42.176 -25.364   3.209  1.00  0.82           H  
ATOM   2636  HG  SER A 171      44.647 -24.091   2.739  1.00  0.82           H  
ATOM   2637  N   LEU A 172      43.816 -27.871   4.744  1.00  0.79           N  
ATOM   2638  CA  LEU A 172      43.403 -29.201   5.148  1.00  0.79           C  
ATOM   2639  C   LEU A 172      43.682 -29.428   6.635  1.00  0.79           C  
ATOM   2640  O   LEU A 172      42.862 -30.017   7.337  1.00  0.79           O  
ATOM   2641  CB  LEU A 172      44.103 -30.242   4.274  1.00  0.79           C  
ATOM   2642  CG  LEU A 172      43.657 -30.229   2.795  1.00  0.79           C  
ATOM   2643  CD1 LEU A 172      44.526 -31.167   2.019  1.00  0.79           C  
ATOM   2644  CD2 LEU A 172      42.181 -30.631   2.698  1.00  0.79           C  
ATOM   2645  H   LEU A 172      44.596 -27.758   4.089  1.00  0.79           H  
ATOM   2646  HA  LEU A 172      42.330 -29.291   4.985  1.00  0.79           H  
ATOM   2647 1HB  LEU A 172      45.178 -30.050   4.303  1.00  0.79           H  
ATOM   2648 2HB  LEU A 172      43.912 -31.235   4.681  1.00  0.79           H  
ATOM   2649  HG  LEU A 172      43.791 -29.226   2.381  1.00  0.79           H  
ATOM   2650 1HD1 LEU A 172      44.235 -31.158   0.989  1.00  0.79           H  
ATOM   2651 2HD1 LEU A 172      45.567 -30.853   2.106  1.00  0.79           H  
ATOM   2652 3HD1 LEU A 172      44.409 -32.167   2.420  1.00  0.79           H  
ATOM   2653 1HD2 LEU A 172      41.866 -30.623   1.657  1.00  0.79           H  
ATOM   2654 2HD2 LEU A 172      42.061 -31.626   3.107  1.00  0.79           H  
ATOM   2655 3HD2 LEU A 172      41.571 -29.930   3.266  1.00  0.79           H  
ATOM   2656  N   ALA A 173      44.811 -28.909   7.140  1.00  0.77           N  
ATOM   2657  CA  ALA A 173      45.142 -29.073   8.552  1.00  0.77           C  
ATOM   2658  C   ALA A 173      44.057 -28.455   9.416  1.00  0.77           C  
ATOM   2659  O   ALA A 173      43.621 -29.051  10.407  1.00  0.77           O  
ATOM   2660  CB  ALA A 173      46.482 -28.416   8.863  1.00  0.77           C  
ATOM   2661  H   ALA A 173      45.471 -28.434   6.529  1.00  0.77           H  
ATOM   2662  HA  ALA A 173      45.194 -30.139   8.770  1.00  0.77           H  
ATOM   2663 1HB  ALA A 173      46.725 -28.554   9.914  1.00  0.77           H  
ATOM   2664 2HB  ALA A 173      47.260 -28.868   8.245  1.00  0.77           H  
ATOM   2665 3HB  ALA A 173      46.423 -27.352   8.645  1.00  0.77           H  
ATOM   2666  N   ILE A 174      43.570 -27.293   8.998  1.00  0.77           N  
ATOM   2667  CA  ILE A 174      42.505 -26.621   9.709  1.00  0.77           C  
ATOM   2668  C   ILE A 174      41.207 -27.395   9.593  1.00  0.77           C  
ATOM   2669  O   ILE A 174      40.526 -27.617  10.590  1.00  0.77           O  
ATOM   2670  CB  ILE A 174      42.365 -25.172   9.242  1.00  0.77           C  
ATOM   2671  CG1 ILE A 174      43.646 -24.408   9.703  1.00  0.77           C  
ATOM   2672  CG2 ILE A 174      41.116 -24.555   9.826  1.00  0.77           C  
ATOM   2673  CD1 ILE A 174      43.846 -23.066   9.125  1.00  0.77           C  
ATOM   2674  H   ILE A 174      43.980 -26.850   8.173  1.00  0.77           H  
ATOM   2675  HA  ILE A 174      42.775 -26.587  10.763  1.00  0.77           H  
ATOM   2676  HB  ILE A 174      42.327 -25.136   8.149  1.00  0.77           H  
ATOM   2677 1HG1 ILE A 174      43.597 -24.289  10.761  1.00  0.77           H  
ATOM   2678 2HG1 ILE A 174      44.520 -25.016   9.454  1.00  0.77           H  
ATOM   2679 1HG2 ILE A 174      41.032 -23.522   9.501  1.00  0.77           H  
ATOM   2680 2HG2 ILE A 174      40.246 -25.111   9.484  1.00  0.77           H  
ATOM   2681 3HG2 ILE A 174      41.167 -24.597  10.907  1.00  0.77           H  
ATOM   2682 1HD1 ILE A 174      44.764 -22.633   9.522  1.00  0.77           H  
ATOM   2683 2HD1 ILE A 174      43.931 -23.172   8.052  1.00  0.77           H  
ATOM   2684 3HD1 ILE A 174      43.003 -22.425   9.374  1.00  0.77           H  
ATOM   2685  N   ALA A 175      40.867 -27.864   8.397  1.00  0.79           N  
ATOM   2686  CA  ALA A 175      39.631 -28.616   8.253  1.00  0.79           C  
ATOM   2687  C   ALA A 175      39.619 -29.833   9.189  1.00  0.79           C  
ATOM   2688  O   ALA A 175      38.591 -30.147   9.815  1.00  0.79           O  
ATOM   2689  CB  ALA A 175      39.473 -29.062   6.815  1.00  0.79           C  
ATOM   2690  H   ALA A 175      41.449 -27.671   7.582  1.00  0.79           H  
ATOM   2691  HA  ALA A 175      38.802 -27.965   8.525  1.00  0.79           H  
ATOM   2692 1HB  ALA A 175      38.550 -29.579   6.740  1.00  0.79           H  
ATOM   2693 2HB  ALA A 175      39.470 -28.192   6.155  1.00  0.79           H  
ATOM   2694 3HB  ALA A 175      40.300 -29.723   6.542  1.00  0.79           H  
ATOM   2695  N   ASP A 176      40.783 -30.489   9.326  1.00  0.83           N  
ATOM   2696  CA  ASP A 176      40.911 -31.651  10.196  1.00  0.83           C  
ATOM   2697  C   ASP A 176      40.832 -31.275  11.680  1.00  0.83           C  
ATOM   2698  O   ASP A 176      40.205 -31.993  12.462  1.00  0.83           O  
ATOM   2699  CB  ASP A 176      42.214 -32.403   9.913  1.00  0.83           C  
ATOM   2700  CG  ASP A 176      42.211 -33.167   8.568  1.00  0.83           C  
ATOM   2701  OD1 ASP A 176      41.165 -33.298   7.975  1.00  0.83           O  
ATOM   2702  OD2 ASP A 176      43.253 -33.644   8.174  1.00  0.83           O  
ATOM   2703  H   ASP A 176      41.592 -30.189   8.778  1.00  0.83           H  
ATOM   2704  HA  ASP A 176      40.086 -32.326   9.977  1.00  0.83           H  
ATOM   2705 1HB  ASP A 176      43.039 -31.683   9.900  1.00  0.83           H  
ATOM   2706 2HB  ASP A 176      42.409 -33.107  10.719  1.00  0.83           H  
ATOM   2707  N   GLU A 177      41.417 -30.129  12.063  1.00  0.91           N  
ATOM   2708  CA  GLU A 177      41.371 -29.663  13.455  1.00  0.91           C  
ATOM   2709  C   GLU A 177      39.957 -29.323  13.872  1.00  0.91           C  
ATOM   2710  O   GLU A 177      39.545 -29.565  15.010  1.00  0.91           O  
ATOM   2711  CB  GLU A 177      42.210 -28.411  13.655  1.00  0.91           C  
ATOM   2712  CG  GLU A 177      42.211 -27.874  15.111  1.00  0.91           C  
ATOM   2713  CD  GLU A 177      42.900 -28.782  16.127  1.00  0.91           C  
ATOM   2714  OE1 GLU A 177      43.634 -29.652  15.723  1.00  0.91           O  
ATOM   2715  OE2 GLU A 177      42.716 -28.569  17.317  1.00  0.91           O  
ATOM   2716  H   GLU A 177      41.943 -29.585  11.378  1.00  0.91           H  
ATOM   2717  HA  GLU A 177      41.743 -30.458  14.099  1.00  0.91           H  
ATOM   2718 1HB  GLU A 177      43.229 -28.628  13.366  1.00  0.91           H  
ATOM   2719 2HB  GLU A 177      41.846 -27.618  12.999  1.00  0.91           H  
ATOM   2720 1HG  GLU A 177      42.665 -26.908  15.128  1.00  0.91           H  
ATOM   2721 2HG  GLU A 177      41.174 -27.741  15.415  1.00  0.91           H  
ATOM   2722  N   ILE A 178      39.215 -28.731  12.949  1.00  1.03           N  
ATOM   2723  CA  ILE A 178      37.848 -28.363  13.221  1.00  1.03           C  
ATOM   2724  C   ILE A 178      37.056 -29.651  13.373  1.00  1.03           C  
ATOM   2725  O   ILE A 178      36.215 -29.784  14.265  1.00  1.03           O  
ATOM   2726  CB  ILE A 178      37.226 -27.567  12.087  1.00  1.03           C  
ATOM   2727  CG1 ILE A 178      37.879 -26.302  11.901  1.00  1.03           C  
ATOM   2728  CG2 ILE A 178      35.813 -27.253  12.495  1.00  1.03           C  
ATOM   2729  CD1 ILE A 178      37.472 -25.625  10.612  1.00  1.03           C  
ATOM   2730  H   ILE A 178      39.626 -28.521  12.038  1.00  1.03           H  
ATOM   2731  HA  ILE A 178      37.800 -27.794  14.148  1.00  1.03           H  
ATOM   2732  HB  ILE A 178      37.288 -28.127  11.162  1.00  1.03           H  
ATOM   2733 1HG1 ILE A 178      37.633 -25.706  12.727  1.00  1.03           H  
ATOM   2734 2HG1 ILE A 178      38.942 -26.450  11.900  1.00  1.03           H  
ATOM   2735 1HG2 ILE A 178      35.329 -26.658  11.728  1.00  1.03           H  
ATOM   2736 2HG2 ILE A 178      35.261 -28.179  12.654  1.00  1.03           H  
ATOM   2737 3HG2 ILE A 178      35.835 -26.683  13.420  1.00  1.03           H  
ATOM   2738 1HD1 ILE A 178      37.981 -24.681  10.508  1.00  1.03           H  
ATOM   2739 2HD1 ILE A 178      37.736 -26.263   9.775  1.00  1.03           H  
ATOM   2740 3HD1 ILE A 178      36.400 -25.454  10.617  1.00  1.03           H  
ATOM   2741  N   GLY A 179      37.325 -30.594  12.460  1.00  1.15           N  
ATOM   2742  CA  GLY A 179      36.650 -31.873  12.430  1.00  1.15           C  
ATOM   2743  C   GLY A 179      35.513 -31.824  11.433  1.00  1.15           C  
ATOM   2744  O   GLY A 179      34.463 -32.442  11.632  1.00  1.15           O  
ATOM   2745  H   GLY A 179      38.024 -30.411  11.744  1.00  1.15           H  
ATOM   2746 1HA  GLY A 179      37.363 -32.649  12.147  1.00  1.15           H  
ATOM   2747 2HA  GLY A 179      36.273 -32.118  13.421  1.00  1.15           H  
ATOM   2748  N   LEU A 180      35.697 -31.093  10.334  1.00  1.27           N  
ATOM   2749  CA  LEU A 180      34.588 -30.978   9.402  1.00  1.27           C  
ATOM   2750  C   LEU A 180      34.477 -32.116   8.417  1.00  1.27           C  
ATOM   2751  O   LEU A 180      34.597 -31.942   7.201  1.00  1.27           O  
ATOM   2752  CB  LEU A 180      34.621 -29.661   8.649  1.00  1.27           C  
ATOM   2753  CG  LEU A 180      34.551 -28.478   9.529  1.00  1.27           C  
ATOM   2754  CD1 LEU A 180      34.537 -27.201   8.721  1.00  1.27           C  
ATOM   2755  CD2 LEU A 180      33.349 -28.611  10.407  1.00  1.27           C  
ATOM   2756  H   LEU A 180      36.591 -30.630  10.162  1.00  1.27           H  
ATOM   2757  HA  LEU A 180      33.669 -30.976   9.986  1.00  1.27           H  
ATOM   2758 1HB  LEU A 180      35.530 -29.603   8.055  1.00  1.27           H  
ATOM   2759 2HB  LEU A 180      33.757 -29.633   7.999  1.00  1.27           H  
ATOM   2760  HG  LEU A 180      35.413 -28.459  10.119  1.00  1.27           H  
ATOM   2761 1HD1 LEU A 180      34.501 -26.345   9.386  1.00  1.27           H  
ATOM   2762 2HD1 LEU A 180      35.428 -27.147   8.115  1.00  1.27           H  
ATOM   2763 3HD1 LEU A 180      33.663 -27.199   8.097  1.00  1.27           H  
ATOM   2764 1HD2 LEU A 180      33.284 -27.761  11.085  1.00  1.27           H  
ATOM   2765 2HD2 LEU A 180      32.462 -28.652   9.788  1.00  1.27           H  
ATOM   2766 3HD2 LEU A 180      33.420 -29.528  10.990  1.00  1.27           H  
ATOM   2767  N   ASP A 181      34.132 -33.283   8.944  1.00  1.33           N  
ATOM   2768  CA  ASP A 181      33.938 -34.484   8.135  1.00  1.33           C  
ATOM   2769  C   ASP A 181      32.524 -34.418   7.574  1.00  1.33           C  
ATOM   2770  O   ASP A 181      31.630 -35.171   7.959  1.00  1.33           O  
ATOM   2771  CB  ASP A 181      34.135 -35.745   8.975  1.00  1.33           C  
ATOM   2772  CG  ASP A 181      35.588 -35.942   9.409  1.00  1.33           C  
ATOM   2773  OD1 ASP A 181      36.466 -35.698   8.615  1.00  1.33           O  
ATOM   2774  OD2 ASP A 181      35.805 -36.328  10.531  1.00  1.33           O  
ATOM   2775  H   ASP A 181      34.029 -33.309   9.957  1.00  1.33           H  
ATOM   2776  HA  ASP A 181      34.646 -34.485   7.306  1.00  1.33           H  
ATOM   2777 1HB  ASP A 181      33.508 -35.687   9.866  1.00  1.33           H  
ATOM   2778 2HB  ASP A 181      33.816 -36.616   8.402  1.00  1.33           H  
ATOM   2779  N   ASN A 182      32.351 -33.442   6.700  1.00  1.32           N  
ATOM   2780  CA  ASN A 182      31.097 -33.038   6.097  1.00  1.32           C  
ATOM   2781  C   ASN A 182      30.843 -33.754   4.777  1.00  1.32           C  
ATOM   2782  O   ASN A 182      31.716 -34.427   4.230  1.00  1.32           O  
ATOM   2783  CB  ASN A 182      31.131 -31.516   5.905  1.00  1.32           C  
ATOM   2784  CG  ASN A 182      29.772 -30.805   5.777  1.00  1.32           C  
ATOM   2785  OD1 ASN A 182      28.761 -31.368   5.341  1.00  1.32           O  
ATOM   2786  ND2 ASN A 182      29.763 -29.573   6.139  1.00  1.32           N  
ATOM   2787  H   ASN A 182      33.188 -32.904   6.476  1.00  1.32           H  
ATOM   2788  HA  ASN A 182      30.283 -33.301   6.775  1.00  1.32           H  
ATOM   2789 1HB  ASN A 182      31.659 -31.067   6.751  1.00  1.32           H  
ATOM   2790 2HB  ASN A 182      31.721 -31.290   5.022  1.00  1.32           H  
ATOM   2791 1HD2 ASN A 182      28.930 -29.007   6.094  1.00  1.32           H  
ATOM   2792 2HD2 ASN A 182      30.586 -29.142   6.522  1.00  1.32           H  
ATOM   2793  N   ASP A 183      29.637 -33.555   4.262  1.00  1.23           N  
ATOM   2794  CA  ASP A 183      29.181 -34.041   2.975  1.00  1.23           C  
ATOM   2795  C   ASP A 183      29.201 -32.881   1.983  1.00  1.23           C  
ATOM   2796  O   ASP A 183      28.627 -32.970   0.901  1.00  1.23           O  
ATOM   2797  CB  ASP A 183      27.757 -34.583   3.085  1.00  1.23           C  
ATOM   2798  CG  ASP A 183      27.640 -35.814   3.976  1.00  1.23           C  
ATOM   2799  OD1 ASP A 183      28.469 -36.680   3.873  1.00  1.23           O  
ATOM   2800  OD2 ASP A 183      26.722 -35.871   4.759  1.00  1.23           O  
ATOM   2801  H   ASP A 183      28.996 -32.982   4.793  1.00  1.23           H  
ATOM   2802  HA  ASP A 183      29.853 -34.825   2.623  1.00  1.23           H  
ATOM   2803 1HB  ASP A 183      27.107 -33.800   3.483  1.00  1.23           H  
ATOM   2804 2HB  ASP A 183      27.390 -34.836   2.090  1.00  1.23           H  
ATOM   2805  N   LYS A 184      29.853 -31.793   2.390  1.00  1.11           N  
ATOM   2806  CA  LYS A 184      29.951 -30.547   1.639  1.00  1.11           C  
ATOM   2807  C   LYS A 184      31.302 -29.860   1.853  1.00  1.11           C  
ATOM   2808  O   LYS A 184      31.824 -29.830   2.969  1.00  1.11           O  
ATOM   2809  CB  LYS A 184      28.837 -29.580   2.065  1.00  1.11           C  
ATOM   2810  CG  LYS A 184      28.744 -28.278   1.255  1.00  1.11           C  
ATOM   2811  CD  LYS A 184      27.564 -27.413   1.726  1.00  1.11           C  
ATOM   2812  CE  LYS A 184      27.532 -26.074   1.001  1.00  1.11           C  
ATOM   2813  NZ  LYS A 184      27.203 -26.242  -0.433  1.00  1.11           N  
ATOM   2814  H   LYS A 184      30.306 -31.836   3.286  1.00  1.11           H  
ATOM   2815  HA  LYS A 184      29.844 -30.776   0.588  1.00  1.11           H  
ATOM   2816 1HB  LYS A 184      27.875 -30.086   1.995  1.00  1.11           H  
ATOM   2817 2HB  LYS A 184      28.986 -29.299   3.109  1.00  1.11           H  
ATOM   2818 1HG  LYS A 184      29.655 -27.708   1.368  1.00  1.11           H  
ATOM   2819 2HG  LYS A 184      28.621 -28.515   0.194  1.00  1.11           H  
ATOM   2820 1HD  LYS A 184      26.629 -27.940   1.541  1.00  1.11           H  
ATOM   2821 2HD  LYS A 184      27.657 -27.230   2.800  1.00  1.11           H  
ATOM   2822 1HE  LYS A 184      26.790 -25.426   1.464  1.00  1.11           H  
ATOM   2823 2HE  LYS A 184      28.512 -25.606   1.081  1.00  1.11           H  
ATOM   2824 1HZ  LYS A 184      27.210 -25.338  -0.930  1.00  1.11           H  
ATOM   2825 2HZ  LYS A 184      27.901 -26.821  -0.879  1.00  1.11           H  
ATOM   2826 3HZ  LYS A 184      26.306 -26.665  -0.547  1.00  1.11           H  
ATOM   2827  N   ALA A 185      31.854 -29.281   0.792  1.00  1.00           N  
ATOM   2828  CA  ALA A 185      33.101 -28.505   0.901  1.00  1.00           C  
ATOM   2829  C   ALA A 185      33.160 -27.411  -0.144  1.00  1.00           C  
ATOM   2830  O   ALA A 185      32.543 -27.538  -1.203  1.00  1.00           O  
ATOM   2831  CB  ALA A 185      34.300 -29.401   0.745  1.00  1.00           C  
ATOM   2832  H   ALA A 185      31.382 -29.393  -0.108  1.00  1.00           H  
ATOM   2833  HA  ALA A 185      33.153 -28.045   1.876  1.00  1.00           H  
ATOM   2834 1HB  ALA A 185      35.213 -28.804   0.841  1.00  1.00           H  
ATOM   2835 2HB  ALA A 185      34.283 -30.174   1.513  1.00  1.00           H  
ATOM   2836 3HB  ALA A 185      34.256 -29.852  -0.226  1.00  1.00           H  
ATOM   2837  N   PHE A 186      33.912 -26.348   0.145  1.00  0.93           N  
ATOM   2838  CA  PHE A 186      34.130 -25.328  -0.869  1.00  0.93           C  
ATOM   2839  C   PHE A 186      35.549 -25.430  -1.411  1.00  0.93           C  
ATOM   2840  O   PHE A 186      36.484 -25.658  -0.642  1.00  0.93           O  
ATOM   2841  CB  PHE A 186      33.923 -23.909  -0.308  1.00  0.93           C  
ATOM   2842  CG  PHE A 186      32.527 -23.567   0.081  1.00  0.93           C  
ATOM   2843  CD1 PHE A 186      32.127 -23.547   1.398  1.00  0.93           C  
ATOM   2844  CD2 PHE A 186      31.607 -23.283  -0.882  1.00  0.93           C  
ATOM   2845  CE1 PHE A 186      30.813 -23.237   1.726  1.00  0.93           C  
ATOM   2846  CE2 PHE A 186      30.301 -22.980  -0.562  1.00  0.93           C  
ATOM   2847  CZ  PHE A 186      29.908 -22.957   0.747  1.00  0.93           C  
ATOM   2848  H   PHE A 186      34.356 -26.250   1.063  1.00  0.93           H  
ATOM   2849  HA  PHE A 186      33.431 -25.486  -1.685  1.00  0.93           H  
ATOM   2850 1HB  PHE A 186      34.550 -23.785   0.567  1.00  0.93           H  
ATOM   2851 2HB  PHE A 186      34.256 -23.182  -1.051  1.00  0.93           H  
ATOM   2852  HD1 PHE A 186      32.857 -23.775   2.179  1.00  0.93           H  
ATOM   2853  HD2 PHE A 186      31.925 -23.301  -1.924  1.00  0.93           H  
ATOM   2854  HE1 PHE A 186      30.497 -23.223   2.750  1.00  0.93           H  
ATOM   2855  HE2 PHE A 186      29.577 -22.757  -1.352  1.00  0.93           H  
ATOM   2856  HZ  PHE A 186      28.877 -22.717   1.002  1.00  0.93           H  
ATOM   2857  N   VAL A 187      35.703 -25.221  -2.715  1.00  0.92           N  
ATOM   2858  CA  VAL A 187      37.013 -25.191  -3.360  1.00  0.92           C  
ATOM   2859  C   VAL A 187      37.312 -23.876  -4.051  1.00  0.92           C  
ATOM   2860  O   VAL A 187      36.503 -23.344  -4.825  1.00  0.92           O  
ATOM   2861  CB  VAL A 187      37.203 -26.366  -4.337  1.00  0.92           C  
ATOM   2862  CG1 VAL A 187      38.525 -26.196  -5.089  1.00  0.92           C  
ATOM   2863  CG2 VAL A 187      37.286 -27.681  -3.525  1.00  0.92           C  
ATOM   2864  H   VAL A 187      34.867 -25.080  -3.278  1.00  0.92           H  
ATOM   2865  HA  VAL A 187      37.760 -25.323  -2.582  1.00  0.92           H  
ATOM   2866  HB  VAL A 187      36.381 -26.401  -5.042  1.00  0.92           H  
ATOM   2867 1HG1 VAL A 187      38.684 -27.020  -5.757  1.00  0.92           H  
ATOM   2868 2HG1 VAL A 187      38.507 -25.271  -5.664  1.00  0.92           H  
ATOM   2869 3HG1 VAL A 187      39.330 -26.154  -4.364  1.00  0.92           H  
ATOM   2870 1HG2 VAL A 187      37.438 -28.520  -4.198  1.00  0.92           H  
ATOM   2871 2HG2 VAL A 187      38.128 -27.612  -2.838  1.00  0.92           H  
ATOM   2872 3HG2 VAL A 187      36.380 -27.830  -2.958  1.00  0.92           H  
ATOM   2873  N   VAL A 188      38.472 -23.343  -3.688  1.00  0.96           N  
ATOM   2874  CA  VAL A 188      38.971 -22.076  -4.190  1.00  0.96           C  
ATOM   2875  C   VAL A 188      40.447 -22.206  -4.560  1.00  0.96           C  
ATOM   2876  O   VAL A 188      41.148 -23.020  -3.971  1.00  0.96           O  
ATOM   2877  CB  VAL A 188      38.826 -21.038  -3.085  1.00  0.96           C  
ATOM   2878  CG1 VAL A 188      37.370 -20.890  -2.687  1.00  0.96           C  
ATOM   2879  CG2 VAL A 188      39.667 -21.466  -1.911  1.00  0.96           C  
ATOM   2880  H   VAL A 188      39.042 -23.876  -3.024  1.00  0.96           H  
ATOM   2881  HA  VAL A 188      38.394 -21.780  -5.068  1.00  0.96           H  
ATOM   2882  HB  VAL A 188      39.171 -20.075  -3.456  1.00  0.96           H  
ATOM   2883 1HG1 VAL A 188      37.278 -20.165  -1.919  1.00  0.96           H  
ATOM   2884 2HG1 VAL A 188      36.827 -20.584  -3.559  1.00  0.96           H  
ATOM   2885 3HG1 VAL A 188      36.976 -21.827  -2.315  1.00  0.96           H  
ATOM   2886 1HG2 VAL A 188      39.594 -20.734  -1.112  1.00  0.96           H  
ATOM   2887 2HG2 VAL A 188      39.325 -22.437  -1.545  1.00  0.96           H  
ATOM   2888 3HG2 VAL A 188      40.699 -21.540  -2.242  1.00  0.96           H  
ATOM   2889  N   GLY A 189      40.947 -21.382  -5.468  1.00  1.02           N  
ATOM   2890  CA  GLY A 189      42.382 -21.432  -5.774  1.00  1.02           C  
ATOM   2891  C   GLY A 189      43.211 -20.613  -4.790  1.00  1.02           C  
ATOM   2892  O   GLY A 189      42.742 -19.599  -4.272  1.00  1.02           O  
ATOM   2893  H   GLY A 189      40.341 -20.730  -5.948  1.00  1.02           H  
ATOM   2894 1HA  GLY A 189      42.732 -22.455  -5.758  1.00  1.02           H  
ATOM   2895 2HA  GLY A 189      42.549 -21.068  -6.787  1.00  1.02           H  
ATOM   2896  N   GLY A 190      44.497 -20.951  -4.661  1.00  1.07           N  
ATOM   2897  CA  GLY A 190      45.471 -20.236  -3.821  1.00  1.07           C  
ATOM   2898  C   GLY A 190      45.732 -18.797  -4.254  1.00  1.07           C  
ATOM   2899  O   GLY A 190      46.352 -18.023  -3.520  1.00  1.07           O  
ATOM   2900  H   GLY A 190      44.812 -21.815  -5.098  1.00  1.07           H  
ATOM   2901 1HA  GLY A 190      45.122 -20.226  -2.794  1.00  1.07           H  
ATOM   2902 2HA  GLY A 190      46.407 -20.793  -3.827  1.00  1.07           H  
ATOM   2903  N   THR A 191      45.299 -18.458  -5.464  1.00  1.10           N  
ATOM   2904  CA  THR A 191      45.438 -17.124  -6.027  1.00  1.10           C  
ATOM   2905  C   THR A 191      44.055 -16.516  -6.303  1.00  1.10           C  
ATOM   2906  O   THR A 191      43.935 -15.456  -6.918  1.00  1.10           O  
ATOM   2907  CB  THR A 191      46.286 -17.168  -7.309  1.00  1.10           C  
ATOM   2908  OG1 THR A 191      45.661 -18.016  -8.273  1.00  1.10           O  
ATOM   2909  CG2 THR A 191      47.676 -17.716  -6.995  1.00  1.10           C  
ATOM   2910  H   THR A 191      44.829 -19.166  -6.009  1.00  1.10           H  
ATOM   2911  HA  THR A 191      45.946 -16.488  -5.303  1.00  1.10           H  
ATOM   2912  HB  THR A 191      46.375 -16.163  -7.721  1.00  1.10           H  
ATOM   2913  HG1 THR A 191      44.793 -17.664  -8.501  1.00  1.10           H  
ATOM   2914 1HG2 THR A 191      48.269 -17.743  -7.908  1.00  1.10           H  
ATOM   2915 2HG2 THR A 191      48.163 -17.072  -6.263  1.00  1.10           H  
ATOM   2916 3HG2 THR A 191      47.592 -18.720  -6.591  1.00  1.10           H  
ATOM   2917  N   GLY A 192      43.010 -17.215  -5.849  1.00  1.07           N  
ATOM   2918  CA  GLY A 192      41.602 -16.860  -6.020  1.00  1.07           C  
ATOM   2919  C   GLY A 192      41.040 -16.265  -4.735  1.00  1.07           C  
ATOM   2920  O   GLY A 192      39.836 -16.318  -4.477  1.00  1.07           O  
ATOM   2921  H   GLY A 192      43.179 -18.060  -5.314  1.00  1.07           H  
ATOM   2922 1HA  GLY A 192      41.495 -16.150  -6.840  1.00  1.07           H  
ATOM   2923 2HA  GLY A 192      41.037 -17.752  -6.288  1.00  1.07           H  
ATOM   2924  N   LEU A 193      41.922 -15.720  -3.918  1.00  1.01           N  
ATOM   2925  CA  LEU A 193      41.578 -15.202  -2.606  1.00  1.01           C  
ATOM   2926  C   LEU A 193      40.323 -14.343  -2.492  1.00  1.01           C  
ATOM   2927  O   LEU A 193      39.538 -14.543  -1.572  1.00  1.01           O  
ATOM   2928  CB  LEU A 193      42.768 -14.431  -2.073  1.00  1.01           C  
ATOM   2929  CG  LEU A 193      42.496 -13.703  -0.861  1.00  1.01           C  
ATOM   2930  CD1 LEU A 193      42.049 -14.614   0.174  1.00  1.01           C  
ATOM   2931  CD2 LEU A 193      43.738 -12.966  -0.463  1.00  1.01           C  
ATOM   2932  H   LEU A 193      42.886 -15.685  -4.217  1.00  1.01           H  
ATOM   2933  HA  LEU A 193      41.439 -16.066  -1.957  1.00  1.01           H  
ATOM   2934 1HB  LEU A 193      43.582 -15.128  -1.878  1.00  1.01           H  
ATOM   2935 2HB  LEU A 193      43.097 -13.711  -2.829  1.00  1.01           H  
ATOM   2936  HG  LEU A 193      41.710 -13.020  -1.046  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 193      41.812 -14.061   1.039  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 193      41.161 -15.118  -0.183  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 193      42.802 -15.321   0.396  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 193      43.546 -12.403   0.405  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 193      44.543 -13.674  -0.276  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 193      44.031 -12.289  -1.265  1.00  1.01           H  
ATOM   2943  N   ALA A 194      40.124 -13.377  -3.371  1.00  0.93           N  
ATOM   2944  CA  ALA A 194      38.924 -12.544  -3.267  1.00  0.93           C  
ATOM   2945  C   ALA A 194      37.640 -13.368  -3.432  1.00  0.93           C  
ATOM   2946  O   ALA A 194      36.595 -13.054  -2.842  1.00  0.93           O  
ATOM   2947  CB  ALA A 194      38.962 -11.454  -4.292  1.00  0.93           C  
ATOM   2948  H   ALA A 194      40.794 -13.229  -4.112  1.00  0.93           H  
ATOM   2949  HA  ALA A 194      38.909 -12.098  -2.274  1.00  0.93           H  
ATOM   2950 1HB  ALA A 194      38.077 -10.824  -4.184  1.00  0.93           H  
ATOM   2951 2HB  ALA A 194      39.856 -10.858  -4.149  1.00  0.93           H  
ATOM   2952 3HB  ALA A 194      38.974 -11.908  -5.278  1.00  0.93           H  
ATOM   2953  N   ASP A 195      37.702 -14.408  -4.271  1.00  0.85           N  
ATOM   2954  CA  ASP A 195      36.535 -15.234  -4.527  1.00  0.85           C  
ATOM   2955  C   ASP A 195      36.292 -16.063  -3.290  1.00  0.85           C  
ATOM   2956  O   ASP A 195      35.161 -16.236  -2.836  1.00  0.85           O  
ATOM   2957  CB  ASP A 195      36.776 -16.141  -5.741  1.00  0.85           C  
ATOM   2958  CG  ASP A 195      36.781 -15.401  -7.111  1.00  0.85           C  
ATOM   2959  OD1 ASP A 195      36.219 -14.320  -7.216  1.00  0.85           O  
ATOM   2960  OD2 ASP A 195      37.386 -15.921  -8.041  1.00  0.85           O  
ATOM   2961  H   ASP A 195      38.590 -14.677  -4.683  1.00  0.85           H  
ATOM   2962  HA  ASP A 195      35.669 -14.597  -4.707  1.00  0.85           H  
ATOM   2963 1HB  ASP A 195      37.719 -16.659  -5.625  1.00  0.85           H  
ATOM   2964 2HB  ASP A 195      36.012 -16.905  -5.767  1.00  0.85           H  
ATOM   2965  N   ALA A 196      37.391 -16.526  -2.705  1.00  0.79           N  
ATOM   2966  CA  ALA A 196      37.332 -17.294  -1.480  1.00  0.79           C  
ATOM   2967  C   ALA A 196      36.785 -16.458  -0.338  1.00  0.79           C  
ATOM   2968  O   ALA A 196      35.970 -16.923   0.462  1.00  0.79           O  
ATOM   2969  CB  ALA A 196      38.719 -17.798  -1.121  1.00  0.79           C  
ATOM   2970  H   ALA A 196      38.291 -16.345  -3.150  1.00  0.79           H  
ATOM   2971  HA  ALA A 196      36.650 -18.121  -1.640  1.00  0.79           H  
ATOM   2972 1HB  ALA A 196      38.670 -18.396  -0.221  1.00  0.79           H  
ATOM   2973 2HB  ALA A 196      39.104 -18.390  -1.927  1.00  0.79           H  
ATOM   2974 3HB  ALA A 196      39.373 -16.961  -0.968  1.00  0.79           H  
ATOM   2975  N   MET A 197      37.174 -15.193  -0.290  1.00  0.75           N  
ATOM   2976  CA  MET A 197      36.749 -14.374   0.816  1.00  0.75           C  
ATOM   2977  C   MET A 197      35.249 -14.235   0.814  1.00  0.75           C  
ATOM   2978  O   MET A 197      34.612 -14.341   1.861  1.00  0.75           O  
ATOM   2979  CB  MET A 197      37.433 -13.022   0.770  1.00  0.75           C  
ATOM   2980  CG  MET A 197      37.203 -12.231   2.019  1.00  0.75           C  
ATOM   2981  SD  MET A 197      37.850 -13.134   3.448  1.00  0.75           S  
ATOM   2982  CE  MET A 197      39.583 -12.941   3.181  1.00  0.75           C  
ATOM   2983  H   MET A 197      37.835 -14.833  -0.974  1.00  0.75           H  
ATOM   2984  HA  MET A 197      37.034 -14.870   1.742  1.00  0.75           H  
ATOM   2985 1HB  MET A 197      38.508 -13.155   0.626  1.00  0.75           H  
ATOM   2986 2HB  MET A 197      37.055 -12.449  -0.081  1.00  0.75           H  
ATOM   2987 1HG  MET A 197      37.724 -11.288   1.939  1.00  0.75           H  
ATOM   2988 2HG  MET A 197      36.140 -12.039   2.167  1.00  0.75           H  
ATOM   2989 1HE  MET A 197      40.133 -13.487   3.939  1.00  0.75           H  
ATOM   2990 2HE  MET A 197      39.840 -13.316   2.202  1.00  0.75           H  
ATOM   2991 3HE  MET A 197      39.835 -11.907   3.229  1.00  0.75           H  
ATOM   2992  N   SER A 198      34.667 -14.133  -0.376  1.00  0.74           N  
ATOM   2993  CA  SER A 198      33.225 -14.024  -0.510  1.00  0.74           C  
ATOM   2994  C   SER A 198      32.455 -15.237   0.044  1.00  0.74           C  
ATOM   2995  O   SER A 198      31.262 -15.121   0.339  1.00  0.74           O  
ATOM   2996  CB  SER A 198      32.858 -13.812  -1.964  1.00  0.74           C  
ATOM   2997  OG  SER A 198      33.319 -12.564  -2.422  1.00  0.74           O  
ATOM   2998  H   SER A 198      35.253 -14.061  -1.212  1.00  0.74           H  
ATOM   2999  HA  SER A 198      32.907 -13.143   0.050  1.00  0.74           H  
ATOM   3000 1HB  SER A 198      33.277 -14.606  -2.575  1.00  0.74           H  
ATOM   3001 2HB  SER A 198      31.776 -13.861  -2.066  1.00  0.74           H  
ATOM   3002  HG  SER A 198      34.288 -12.662  -2.529  1.00  0.74           H  
ATOM   3003  N   ILE A 199      33.106 -16.405   0.156  1.00  0.73           N  
ATOM   3004  CA  ILE A 199      32.405 -17.577   0.649  1.00  0.73           C  
ATOM   3005  C   ILE A 199      32.703 -17.819   2.124  1.00  0.73           C  
ATOM   3006  O   ILE A 199      32.016 -18.607   2.781  1.00  0.73           O  
ATOM   3007  CB  ILE A 199      32.768 -18.835  -0.153  1.00  0.73           C  
ATOM   3008  CG1 ILE A 199      31.657 -19.788  -0.068  1.00  0.73           C  
ATOM   3009  CG2 ILE A 199      34.002 -19.559   0.399  1.00  0.73           C  
ATOM   3010  CD1 ILE A 199      30.409 -19.296  -0.732  1.00  0.73           C  
ATOM   3011  H   ILE A 199      34.098 -16.472  -0.059  1.00  0.73           H  
ATOM   3012  HA  ILE A 199      31.334 -17.409   0.546  1.00  0.73           H  
ATOM   3013  HB  ILE A 199      32.930 -18.563  -1.186  1.00  0.73           H  
ATOM   3014 1HG1 ILE A 199      31.961 -20.679  -0.537  1.00  0.73           H  
ATOM   3015 2HG1 ILE A 199      31.448 -20.003   0.974  1.00  0.73           H  
ATOM   3016 1HG2 ILE A 199      34.192 -20.450  -0.198  1.00  0.73           H  
ATOM   3017 2HG2 ILE A 199      34.853 -18.932   0.360  1.00  0.73           H  
ATOM   3018 3HG2 ILE A 199      33.816 -19.851   1.431  1.00  0.73           H  
ATOM   3019 1HD1 ILE A 199      29.613 -20.039  -0.651  1.00  0.73           H  
ATOM   3020 2HD1 ILE A 199      30.091 -18.387  -0.253  1.00  0.73           H  
ATOM   3021 3HD1 ILE A 199      30.601 -19.096  -1.776  1.00  0.73           H  
ATOM   3022  N   ALA A 200      33.696 -17.114   2.671  1.00  0.74           N  
ATOM   3023  CA  ALA A 200      34.065 -17.307   4.063  1.00  0.74           C  
ATOM   3024  C   ALA A 200      32.857 -17.242   5.040  1.00  0.74           C  
ATOM   3025  O   ALA A 200      32.706 -18.180   5.832  1.00  0.74           O  
ATOM   3026  CB  ALA A 200      35.153 -16.303   4.431  1.00  0.74           C  
ATOM   3027  H   ALA A 200      34.230 -16.449   2.103  1.00  0.74           H  
ATOM   3028  HA  ALA A 200      34.491 -18.295   4.158  1.00  0.74           H  
ATOM   3029 1HB  ALA A 200      35.482 -16.484   5.451  1.00  0.74           H  
ATOM   3030 2HB  ALA A 200      35.998 -16.436   3.747  1.00  0.74           H  
ATOM   3031 3HB  ALA A 200      34.804 -15.287   4.346  1.00  0.74           H  
ATOM   3032  N   PRO A 201      31.934 -16.234   5.007  1.00  0.77           N  
ATOM   3033  CA  PRO A 201      30.778 -16.160   5.896  1.00  0.77           C  
ATOM   3034  C   PRO A 201      29.753 -17.282   5.673  1.00  0.77           C  
ATOM   3035  O   PRO A 201      28.944 -17.587   6.549  1.00  0.77           O  
ATOM   3036  CB  PRO A 201      30.181 -14.783   5.561  1.00  0.77           C  
ATOM   3037  CG  PRO A 201      30.655 -14.470   4.175  1.00  0.77           C  
ATOM   3038  CD  PRO A 201      32.035 -15.042   4.095  1.00  0.77           C  
ATOM   3039  HA  PRO A 201      31.134 -16.164   6.937  1.00  0.77           H  
ATOM   3040 1HB  PRO A 201      29.082 -14.808   5.652  1.00  0.77           H  
ATOM   3041 2HB  PRO A 201      30.546 -14.047   6.279  1.00  0.77           H  
ATOM   3042 1HG  PRO A 201      29.975 -14.908   3.427  1.00  0.77           H  
ATOM   3043 2HG  PRO A 201      30.651 -13.394   4.009  1.00  0.77           H  
ATOM   3044 1HD  PRO A 201      32.185 -15.258   3.061  1.00  0.77           H  
ATOM   3045 2HD  PRO A 201      32.760 -14.314   4.475  1.00  0.77           H  
ATOM   3046  N   VAL A 202      29.789 -17.923   4.508  1.00  0.82           N  
ATOM   3047  CA  VAL A 202      28.826 -18.966   4.197  1.00  0.82           C  
ATOM   3048  C   VAL A 202      29.342 -20.250   4.812  1.00  0.82           C  
ATOM   3049  O   VAL A 202      28.642 -20.992   5.505  1.00  0.82           O  
ATOM   3050  CB  VAL A 202      28.708 -19.128   2.688  1.00  0.82           C  
ATOM   3051  CG1 VAL A 202      27.760 -20.256   2.364  1.00  0.82           C  
ATOM   3052  CG2 VAL A 202      28.320 -17.795   2.081  1.00  0.82           C  
ATOM   3053  H   VAL A 202      30.503 -17.723   3.814  1.00  0.82           H  
ATOM   3054  HA  VAL A 202      27.857 -18.708   4.623  1.00  0.82           H  
ATOM   3055  HB  VAL A 202      29.665 -19.419   2.291  1.00  0.82           H  
ATOM   3056 1HG1 VAL A 202      27.713 -20.382   1.282  1.00  0.82           H  
ATOM   3057 2HG1 VAL A 202      28.121 -21.174   2.822  1.00  0.82           H  
ATOM   3058 3HG1 VAL A 202      26.768 -20.020   2.746  1.00  0.82           H  
ATOM   3059 1HG2 VAL A 202      28.253 -17.887   1.006  1.00  0.82           H  
ATOM   3060 2HG2 VAL A 202      27.389 -17.485   2.457  1.00  0.82           H  
ATOM   3061 3HG2 VAL A 202      29.078 -17.053   2.332  1.00  0.82           H  
ATOM   3062  N   ALA A 203      30.620 -20.489   4.586  1.00  0.93           N  
ATOM   3063  CA  ALA A 203      31.280 -21.658   5.121  1.00  0.93           C  
ATOM   3064  C   ALA A 203      31.162 -21.652   6.644  1.00  0.93           C  
ATOM   3065  O   ALA A 203      30.935 -22.687   7.290  1.00  0.93           O  
ATOM   3066  CB  ALA A 203      32.731 -21.627   4.669  1.00  0.93           C  
ATOM   3067  H   ALA A 203      31.152 -19.833   4.014  1.00  0.93           H  
ATOM   3068  HA  ALA A 203      30.783 -22.547   4.756  1.00  0.93           H  
ATOM   3069 1HB  ALA A 203      33.259 -22.474   5.044  1.00  0.93           H  
ATOM   3070 2HB  ALA A 203      32.775 -21.622   3.581  1.00  0.93           H  
ATOM   3071 3HB  ALA A 203      33.197 -20.720   5.051  1.00  0.93           H  
ATOM   3072  N   SER A 204      31.256 -20.436   7.194  1.00  1.11           N  
ATOM   3073  CA  SER A 204      31.197 -20.165   8.608  1.00  1.11           C  
ATOM   3074  C   SER A 204      29.791 -20.235   9.217  1.00  1.11           C  
ATOM   3075  O   SER A 204      29.648 -20.672  10.359  1.00  1.11           O  
ATOM   3076  CB  SER A 204      31.797 -18.803   8.818  1.00  1.11           C  
ATOM   3077  OG  SER A 204      33.135 -18.830   8.406  1.00  1.11           O  
ATOM   3078  H   SER A 204      31.456 -19.644   6.583  1.00  1.11           H  
ATOM   3079  HA  SER A 204      31.814 -20.904   9.111  1.00  1.11           H  
ATOM   3080 1HB  SER A 204      31.248 -18.064   8.256  1.00  1.11           H  
ATOM   3081 2HB  SER A 204      31.744 -18.533   9.853  1.00  1.11           H  
ATOM   3082  HG  SER A 204      33.099 -18.741   7.423  1.00  1.11           H  
ATOM   3083  N   GLN A 205      28.752 -19.782   8.499  1.00  1.36           N  
ATOM   3084  CA  GLN A 205      27.397 -19.795   9.072  1.00  1.36           C  
ATOM   3085  C   GLN A 205      26.836 -21.194   9.203  1.00  1.36           C  
ATOM   3086  O   GLN A 205      26.012 -21.461  10.080  1.00  1.36           O  
ATOM   3087  CB  GLN A 205      26.419 -18.975   8.245  1.00  1.36           C  
ATOM   3088  CG  GLN A 205      26.008 -19.578   6.919  1.00  1.36           C  
ATOM   3089  CD  GLN A 205      24.749 -20.425   6.963  1.00  1.36           C  
ATOM   3090  OE1 GLN A 205      23.953 -20.386   7.911  1.00  1.36           O  
ATOM   3091  NE2 GLN A 205      24.519 -21.158   5.887  1.00  1.36           N  
ATOM   3092  H   GLN A 205      28.890 -19.383   7.572  1.00  1.36           H  
ATOM   3093  HA  GLN A 205      27.446 -19.376  10.068  1.00  1.36           H  
ATOM   3094 1HB  GLN A 205      25.518 -18.796   8.827  1.00  1.36           H  
ATOM   3095 2HB  GLN A 205      26.860 -18.002   8.034  1.00  1.36           H  
ATOM   3096 1HG  GLN A 205      25.917 -18.857   6.204  1.00  1.36           H  
ATOM   3097 2HG  GLN A 205      26.778 -20.212   6.617  1.00  1.36           H  
ATOM   3098 1HE2 GLN A 205      23.692 -21.718   5.826  1.00  1.36           H  
ATOM   3099 2HE2 GLN A 205      25.167 -21.148   5.127  1.00  1.36           H  
ATOM   3100  N   LEU A 206      27.256 -22.093   8.325  1.00  1.66           N  
ATOM   3101  CA  LEU A 206      26.715 -23.428   8.385  1.00  1.66           C  
ATOM   3102  C   LEU A 206      27.028 -23.982   9.772  1.00  1.66           C  
ATOM   3103  O   LEU A 206      28.145 -23.850  10.266  1.00  1.66           O  
ATOM   3104  CB  LEU A 206      27.282 -24.223   7.220  1.00  1.66           C  
ATOM   3105  CG  LEU A 206      26.738 -23.830   5.866  1.00  1.66           C  
ATOM   3106  CD1 LEU A 206      27.536 -24.470   4.779  1.00  1.66           C  
ATOM   3107  CD2 LEU A 206      25.304 -24.303   5.786  1.00  1.66           C  
ATOM   3108  H   LEU A 206      27.918 -21.827   7.593  1.00  1.66           H  
ATOM   3109  HA  LEU A 206      25.634 -23.377   8.271  1.00  1.66           H  
ATOM   3110 1HB  LEU A 206      28.356 -24.086   7.180  1.00  1.66           H  
ATOM   3111 2HB  LEU A 206      27.050 -25.248   7.372  1.00  1.66           H  
ATOM   3112  HG  LEU A 206      26.797 -22.755   5.747  1.00  1.66           H  
ATOM   3113 1HD1 LEU A 206      27.134 -24.185   3.813  1.00  1.66           H  
ATOM   3114 2HD1 LEU A 206      28.566 -24.131   4.857  1.00  1.66           H  
ATOM   3115 3HD1 LEU A 206      27.484 -25.548   4.894  1.00  1.66           H  
ATOM   3116 1HD2 LEU A 206      24.883 -24.029   4.816  1.00  1.66           H  
ATOM   3117 2HD2 LEU A 206      25.276 -25.385   5.902  1.00  1.66           H  
ATOM   3118 3HD2 LEU A 206      24.723 -23.842   6.581  1.00  1.66           H  
ATOM   3119  N   LYS A 207      26.029 -24.598  10.398  1.00  1.95           N  
ATOM   3120  CA  LYS A 207      26.128 -25.026  11.791  1.00  1.95           C  
ATOM   3121  C   LYS A 207      25.540 -26.399  12.050  1.00  1.95           C  
ATOM   3122  O   LYS A 207      25.044 -27.047  11.133  1.00  1.95           O  
ATOM   3123  CB  LYS A 207      25.390 -24.012  12.667  1.00  1.95           C  
ATOM   3124  CG  LYS A 207      23.873 -23.970  12.409  1.00  1.95           C  
ATOM   3125  CD  LYS A 207      23.175 -22.928  13.269  1.00  1.95           C  
ATOM   3126  CE  LYS A 207      21.659 -22.951  13.075  1.00  1.95           C  
ATOM   3127  NZ  LYS A 207      21.039 -24.183  13.692  1.00  1.95           N  
ATOM   3128  H   LYS A 207      25.149 -24.705   9.916  1.00  1.95           H  
ATOM   3129  HA  LYS A 207      27.182 -25.051  12.070  1.00  1.95           H  
ATOM   3130 1HB  LYS A 207      25.545 -24.237  13.719  1.00  1.95           H  
ATOM   3131 2HB  LYS A 207      25.789 -23.011  12.476  1.00  1.95           H  
ATOM   3132 1HG  LYS A 207      23.699 -23.730  11.360  1.00  1.95           H  
ATOM   3133 2HG  LYS A 207      23.437 -24.944  12.616  1.00  1.95           H  
ATOM   3134 1HD  LYS A 207      23.393 -23.134  14.316  1.00  1.95           H  
ATOM   3135 2HD  LYS A 207      23.547 -21.941  13.014  1.00  1.95           H  
ATOM   3136 1HE  LYS A 207      21.224 -22.065  13.533  1.00  1.95           H  
ATOM   3137 2HE  LYS A 207      21.439 -22.941  12.008  1.00  1.95           H  
ATOM   3138 1HZ  LYS A 207      20.049 -24.189  13.554  1.00  1.95           H  
ATOM   3139 2HZ  LYS A 207      21.434 -25.046  13.287  1.00  1.95           H  
ATOM   3140 3HZ  LYS A 207      21.232 -24.223  14.682  1.00  1.95           H  
ATOM   3141  N   ASP A 208      25.655 -26.864  13.296  1.00  2.11           N  
ATOM   3142  CA  ASP A 208      25.083 -28.136  13.742  1.00  2.11           C  
ATOM   3143  C   ASP A 208      25.535 -29.318  12.893  1.00  2.11           C  
ATOM   3144  O   ASP A 208      24.751 -30.213  12.582  1.00  2.11           O  
ATOM   3145  CB  ASP A 208      23.549 -28.055  13.713  1.00  2.11           C  
ATOM   3146  CG  ASP A 208      22.973 -26.972  14.656  1.00  2.11           C  
ATOM   3147  OD1 ASP A 208      23.535 -26.744  15.695  1.00  2.11           O  
ATOM   3148  OD2 ASP A 208      21.985 -26.338  14.288  1.00  2.11           O  
ATOM   3149  H   ASP A 208      26.130 -26.291  13.981  1.00  2.11           H  
ATOM   3150  HA  ASP A 208      25.406 -28.315  14.769  1.00  2.11           H  
ATOM   3151 1HB  ASP A 208      23.209 -27.861  12.694  1.00  2.11           H  
ATOM   3152 2HB  ASP A 208      23.137 -29.022  14.007  1.00  2.11           H  
ATOM   3153  N   GLY A 209      26.817 -29.325  12.547  1.00  2.06           N  
ATOM   3154  CA  GLY A 209      27.414 -30.385  11.746  1.00  2.06           C  
ATOM   3155  C   GLY A 209      27.527 -30.048  10.256  1.00  2.06           C  
ATOM   3156  O   GLY A 209      28.274 -30.711   9.538  1.00  2.06           O  
ATOM   3157  H   GLY A 209      27.399 -28.557  12.853  1.00  2.06           H  
ATOM   3158 1HA  GLY A 209      28.405 -30.610  12.141  1.00  2.06           H  
ATOM   3159 2HA  GLY A 209      26.822 -31.291  11.861  1.00  2.06           H  
ATOM   3160  N   ASP A 210      26.845 -28.995   9.792  1.00  1.82           N  
ATOM   3161  CA  ASP A 210      26.936 -28.622   8.379  1.00  1.82           C  
ATOM   3162  C   ASP A 210      28.078 -27.643   8.082  1.00  1.82           C  
ATOM   3163  O   ASP A 210      28.310 -27.306   6.910  1.00  1.82           O  
ATOM   3164  CB  ASP A 210      25.619 -28.015   7.875  1.00  1.82           C  
ATOM   3165  CG  ASP A 210      24.430 -29.012   7.766  1.00  1.82           C  
ATOM   3166  OD1 ASP A 210      24.648 -30.195   7.619  1.00  1.82           O  
ATOM   3167  OD2 ASP A 210      23.314 -28.553   7.807  1.00  1.82           O  
ATOM   3168  H   ASP A 210      26.226 -28.458  10.400  1.00  1.82           H  
ATOM   3169  HA  ASP A 210      27.124 -29.530   7.804  1.00  1.82           H  
ATOM   3170 1HB  ASP A 210      25.327 -27.202   8.543  1.00  1.82           H  
ATOM   3171 2HB  ASP A 210      25.787 -27.582   6.893  1.00  1.82           H  
ATOM   3172  N   ALA A 211      28.819 -27.224   9.119  1.00  1.50           N  
ATOM   3173  CA  ALA A 211      29.908 -26.260   8.932  1.00  1.50           C  
ATOM   3174  C   ALA A 211      30.781 -26.779   7.828  1.00  1.50           C  
ATOM   3175  O   ALA A 211      31.120 -27.965   7.798  1.00  1.50           O  
ATOM   3176  CB  ALA A 211      30.688 -26.049  10.210  1.00  1.50           C  
ATOM   3177  H   ALA A 211      28.606 -27.561  10.045  1.00  1.50           H  
ATOM   3178  HA  ALA A 211      29.500 -25.307   8.621  1.00  1.50           H  
ATOM   3179 1HB  ALA A 211      31.493 -25.332  10.033  1.00  1.50           H  
ATOM   3180 2HB  ALA A 211      30.020 -25.656  10.981  1.00  1.50           H  
ATOM   3181 3HB  ALA A 211      31.097 -26.975  10.547  1.00  1.50           H  
ATOM   3182  N   THR A 212      31.121 -25.909   6.896  1.00  1.21           N  
ATOM   3183  CA  THR A 212      31.819 -26.368   5.722  1.00  1.21           C  
ATOM   3184  C   THR A 212      33.242 -25.829   5.612  1.00  1.21           C  
ATOM   3185  O   THR A 212      33.468 -24.653   5.859  1.00  1.21           O  
ATOM   3186  CB  THR A 212      30.950 -25.986   4.523  1.00  1.21           C  
ATOM   3187  OG1 THR A 212      29.673 -26.663   4.632  1.00  1.21           O  
ATOM   3188  CG2 THR A 212      31.540 -26.347   3.264  1.00  1.21           C  
ATOM   3189  H   THR A 212      30.874 -24.917   6.985  1.00  1.21           H  
ATOM   3190  HA  THR A 212      31.827 -27.448   5.772  1.00  1.21           H  
ATOM   3191  HB  THR A 212      30.797 -24.917   4.548  1.00  1.21           H  
ATOM   3192  HG1 THR A 212      29.318 -26.673   5.564  1.00  1.21           H  
ATOM   3193 1HG2 THR A 212      30.887 -26.053   2.453  1.00  1.21           H  
ATOM   3194 2HG2 THR A 212      32.506 -25.871   3.149  1.00  1.21           H  
ATOM   3195 3HG2 THR A 212      31.641 -27.393   3.269  1.00  1.21           H  
ATOM   3196  N   PRO A 213      34.245 -26.664   5.335  1.00  1.02           N  
ATOM   3197  CA  PRO A 213      35.621 -26.279   5.163  1.00  1.02           C  
ATOM   3198  C   PRO A 213      35.839 -25.571   3.858  1.00  1.02           C  
ATOM   3199  O   PRO A 213      35.098 -25.805   2.888  1.00  1.02           O  
ATOM   3200  CB  PRO A 213      36.346 -27.611   5.201  1.00  1.02           C  
ATOM   3201  CG  PRO A 213      35.323 -28.587   4.654  1.00  1.02           C  
ATOM   3202  CD  PRO A 213      34.009 -28.104   5.137  1.00  1.02           C  
ATOM   3203  HA  PRO A 213      35.924 -25.632   6.011  1.00  1.02           H  
ATOM   3204 1HB  PRO A 213      37.259 -27.559   4.581  1.00  1.02           H  
ATOM   3205 2HB  PRO A 213      36.664 -27.852   6.218  1.00  1.02           H  
ATOM   3206 1HG  PRO A 213      35.382 -28.636   3.559  1.00  1.02           H  
ATOM   3207 2HG  PRO A 213      35.491 -29.584   5.029  1.00  1.02           H  
ATOM   3208 1HD  PRO A 213      33.293 -28.308   4.361  1.00  1.02           H  
ATOM   3209 2HD  PRO A 213      33.746 -28.590   6.066  1.00  1.02           H  
ATOM   3210  N   ILE A 214      36.887 -24.776   3.806  1.00  0.93           N  
ATOM   3211  CA  ILE A 214      37.324 -24.189   2.562  1.00  0.93           C  
ATOM   3212  C   ILE A 214      38.659 -24.814   2.220  1.00  0.93           C  
ATOM   3213  O   ILE A 214      39.594 -24.780   3.023  1.00  0.93           O  
ATOM   3214  CB  ILE A 214      37.425 -22.657   2.659  1.00  0.93           C  
ATOM   3215  CG1 ILE A 214      36.055 -22.085   3.015  1.00  0.93           C  
ATOM   3216  CG2 ILE A 214      37.932 -22.082   1.322  1.00  0.93           C  
ATOM   3217  CD1 ILE A 214      36.073 -20.635   3.348  1.00  0.93           C  
ATOM   3218  H   ILE A 214      37.422 -24.603   4.647  1.00  0.93           H  
ATOM   3219  HA  ILE A 214      36.620 -24.442   1.770  1.00  0.93           H  
ATOM   3220  HB  ILE A 214      38.110 -22.385   3.457  1.00  0.93           H  
ATOM   3221 1HG1 ILE A 214      35.380 -22.234   2.176  1.00  0.93           H  
ATOM   3222 2HG1 ILE A 214      35.661 -22.621   3.877  1.00  0.93           H  
ATOM   3223 1HG2 ILE A 214      38.003 -21.002   1.390  1.00  0.93           H  
ATOM   3224 2HG2 ILE A 214      38.917 -22.497   1.098  1.00  0.93           H  
ATOM   3225 3HG2 ILE A 214      37.237 -22.352   0.524  1.00  0.93           H  
ATOM   3226 1HD1 ILE A 214      35.074 -20.327   3.580  1.00  0.93           H  
ATOM   3227 2HD1 ILE A 214      36.723 -20.456   4.209  1.00  0.93           H  
ATOM   3228 3HD1 ILE A 214      36.431 -20.076   2.493  1.00  0.93           H  
ATOM   3229  N   VAL A 215      38.712 -25.448   1.065  1.00  0.94           N  
ATOM   3230  CA  VAL A 215      39.895 -26.140   0.617  1.00  0.94           C  
ATOM   3231  C   VAL A 215      40.539 -25.385  -0.521  1.00  0.94           C  
ATOM   3232  O   VAL A 215      39.946 -25.176  -1.583  1.00  0.94           O  
ATOM   3233  CB  VAL A 215      39.533 -27.578   0.194  1.00  0.94           C  
ATOM   3234  CG1 VAL A 215      40.768 -28.319  -0.331  1.00  0.94           C  
ATOM   3235  CG2 VAL A 215      38.936 -28.322   1.410  1.00  0.94           C  
ATOM   3236  H   VAL A 215      37.891 -25.453   0.467  1.00  0.94           H  
ATOM   3237  HA  VAL A 215      40.604 -26.195   1.442  1.00  0.94           H  
ATOM   3238  HB  VAL A 215      38.796 -27.542  -0.605  1.00  0.94           H  
ATOM   3239 1HG1 VAL A 215      40.474 -29.319  -0.621  1.00  0.94           H  
ATOM   3240 2HG1 VAL A 215      41.175 -27.790  -1.197  1.00  0.94           H  
ATOM   3241 3HG1 VAL A 215      41.528 -28.370   0.452  1.00  0.94           H  
ATOM   3242 1HG2 VAL A 215      38.668 -29.332   1.125  1.00  0.94           H  
ATOM   3243 2HG2 VAL A 215      39.674 -28.358   2.214  1.00  0.94           H  
ATOM   3244 3HG2 VAL A 215      38.044 -27.797   1.761  1.00  0.94           H  
ATOM   3245  N   VAL A 216      41.754 -24.960  -0.264  1.00  1.05           N  
ATOM   3246  CA  VAL A 216      42.514 -24.168  -1.190  1.00  1.05           C  
ATOM   3247  C   VAL A 216      43.348 -25.073  -2.058  1.00  1.05           C  
ATOM   3248  O   VAL A 216      43.984 -25.994  -1.557  1.00  1.05           O  
ATOM   3249  CB  VAL A 216      43.396 -23.183  -0.422  1.00  1.05           C  
ATOM   3250  CG1 VAL A 216      44.237 -22.392  -1.351  1.00  1.05           C  
ATOM   3251  CG2 VAL A 216      42.510 -22.277   0.417  1.00  1.05           C  
ATOM   3252  H   VAL A 216      42.162 -25.177   0.634  1.00  1.05           H  
ATOM   3253  HA  VAL A 216      41.829 -23.608  -1.811  1.00  1.05           H  
ATOM   3254  HB  VAL A 216      44.066 -23.742   0.230  1.00  1.05           H  
ATOM   3255 1HG1 VAL A 216      44.855 -21.705  -0.785  1.00  1.05           H  
ATOM   3256 2HG1 VAL A 216      44.874 -23.055  -1.934  1.00  1.05           H  
ATOM   3257 3HG1 VAL A 216      43.579 -21.836  -2.016  1.00  1.05           H  
ATOM   3258 1HG2 VAL A 216      43.131 -21.596   0.988  1.00  1.05           H  
ATOM   3259 2HG2 VAL A 216      41.856 -21.714  -0.220  1.00  1.05           H  
ATOM   3260 3HG2 VAL A 216      41.917 -22.886   1.100  1.00  1.05           H  
ATOM   3261  N   VAL A 217      43.314 -24.832  -3.355  1.00  1.27           N  
ATOM   3262  CA  VAL A 217      44.074 -25.625  -4.302  1.00  1.27           C  
ATOM   3263  C   VAL A 217      45.175 -24.751  -4.882  1.00  1.27           C  
ATOM   3264  O   VAL A 217      45.256 -23.562  -4.568  1.00  1.27           O  
ATOM   3265  CB  VAL A 217      43.147 -26.246  -5.374  1.00  1.27           C  
ATOM   3266  CG1 VAL A 217      42.127 -27.154  -4.665  1.00  1.27           C  
ATOM   3267  CG2 VAL A 217      42.458 -25.168  -6.171  1.00  1.27           C  
ATOM   3268  H   VAL A 217      42.715 -24.075  -3.686  1.00  1.27           H  
ATOM   3269  HA  VAL A 217      44.543 -26.449  -3.776  1.00  1.27           H  
ATOM   3270  HB  VAL A 217      43.737 -26.868  -6.045  1.00  1.27           H  
ATOM   3271 1HG1 VAL A 217      41.472 -27.619  -5.400  1.00  1.27           H  
ATOM   3272 2HG1 VAL A 217      42.656 -27.926  -4.110  1.00  1.27           H  
ATOM   3273 3HG1 VAL A 217      41.536 -26.558  -3.975  1.00  1.27           H  
ATOM   3274 1HG2 VAL A 217      41.809 -25.589  -6.905  1.00  1.27           H  
ATOM   3275 2HG2 VAL A 217      41.879 -24.581  -5.513  1.00  1.27           H  
ATOM   3276 3HG2 VAL A 217      43.209 -24.551  -6.665  1.00  1.27           H  
ATOM   3277  N   ASP A 218      46.067 -25.343  -5.656  1.00  1.57           N  
ATOM   3278  CA  ASP A 218      47.216 -24.615  -6.179  1.00  1.57           C  
ATOM   3279  C   ASP A 218      46.791 -23.458  -7.062  1.00  1.57           C  
ATOM   3280  O   ASP A 218      45.645 -23.386  -7.497  1.00  1.57           O  
ATOM   3281  CB  ASP A 218      48.115 -25.613  -6.950  1.00  1.57           C  
ATOM   3282  CG  ASP A 218      49.510 -25.093  -7.484  1.00  1.57           C  
ATOM   3283  OD1 ASP A 218      49.786 -23.909  -7.430  1.00  1.57           O  
ATOM   3284  OD2 ASP A 218      50.264 -25.907  -7.945  1.00  1.57           O  
ATOM   3285  H   ASP A 218      45.956 -26.320  -5.890  1.00  1.57           H  
ATOM   3286  HA  ASP A 218      47.779 -24.212  -5.337  1.00  1.57           H  
ATOM   3287 1HB  ASP A 218      48.305 -26.477  -6.315  1.00  1.57           H  
ATOM   3288 2HB  ASP A 218      47.554 -25.983  -7.817  1.00  1.57           H  
ATOM   3289  N   GLY A 219      47.723 -22.520  -7.278  1.00  1.88           N  
ATOM   3290  CA  GLY A 219      47.519 -21.393  -8.185  1.00  1.88           C  
ATOM   3291  C   GLY A 219      47.338 -22.013  -9.552  1.00  1.88           C  
ATOM   3292  O   GLY A 219      46.486 -21.616 -10.351  1.00  1.88           O  
ATOM   3293  H   GLY A 219      48.645 -22.680  -6.882  1.00  1.88           H  
ATOM   3294 1HA  GLY A 219      46.637 -20.821  -7.898  1.00  1.88           H  
ATOM   3295 2HA  GLY A 219      48.385 -20.733  -8.174  1.00  1.88           H  
ATOM   3296  N   LYS A 220      48.093 -23.083  -9.784  1.00  2.11           N  
ATOM   3297  CA  LYS A 220      47.945 -23.849 -11.010  1.00  2.11           C  
ATOM   3298  C   LYS A 220      46.794 -24.823 -10.776  1.00  2.11           C  
ATOM   3299  O   LYS A 220      46.974 -26.050 -10.720  1.00  2.11           O  
ATOM   3300  CB  LYS A 220      49.226 -24.598 -11.365  1.00  2.11           C  
ATOM   3301  CG  LYS A 220      50.412 -23.704 -11.693  1.00  2.11           C  
ATOM   3302  CD  LYS A 220      51.646 -24.531 -12.032  1.00  2.11           C  
ATOM   3303  CE  LYS A 220      52.837 -23.644 -12.371  1.00  2.11           C  
ATOM   3304  NZ  LYS A 220      54.051 -24.446 -12.687  1.00  2.11           N  
ATOM   3305  H   LYS A 220      48.775 -23.359  -9.064  1.00  2.11           H  
ATOM   3306  HA  LYS A 220      47.674 -23.182 -11.829  1.00  2.11           H  
ATOM   3307 1HB  LYS A 220      49.517 -25.232 -10.522  1.00  2.11           H  
ATOM   3308 2HB  LYS A 220      49.043 -25.249 -12.218  1.00  2.11           H  
ATOM   3309 1HG  LYS A 220      50.164 -23.057 -12.534  1.00  2.11           H  
ATOM   3310 2HG  LYS A 220      50.632 -23.079 -10.825  1.00  2.11           H  
ATOM   3311 1HD  LYS A 220      51.902 -25.156 -11.172  1.00  2.11           H  
ATOM   3312 2HD  LYS A 220      51.431 -25.180 -12.879  1.00  2.11           H  
ATOM   3313 1HE  LYS A 220      52.587 -23.027 -13.232  1.00  2.11           H  
ATOM   3314 2HE  LYS A 220      53.052 -22.996 -11.521  1.00  2.11           H  
ATOM   3315 1HZ  LYS A 220      54.818 -23.825 -12.906  1.00  2.11           H  
ATOM   3316 2HZ  LYS A 220      54.297 -25.015 -11.889  1.00  2.11           H  
ATOM   3317 3HZ  LYS A 220      53.864 -25.042 -13.480  1.00  2.11           H  
ATOM   3318  N   ALA A 221      45.590 -24.258 -10.663  1.00  2.17           N  
ATOM   3319  CA  ALA A 221      44.397 -24.995 -10.258  1.00  2.17           C  
ATOM   3320  C   ALA A 221      43.859 -25.830 -11.382  1.00  2.17           C  
ATOM   3321  O   ALA A 221      42.759 -25.610 -11.872  1.00  2.17           O  
ATOM   3322  CB  ALA A 221      43.315 -24.044  -9.798  1.00  2.17           C  
ATOM   3323  H   ALA A 221      45.552 -23.243 -10.768  1.00  2.17           H  
ATOM   3324  HA  ALA A 221      44.672 -25.653  -9.432  1.00  2.17           H  
ATOM   3325 1HB  ALA A 221      42.457 -24.619  -9.475  1.00  2.17           H  
ATOM   3326 2HB  ALA A 221      43.673 -23.440  -8.968  1.00  2.17           H  
ATOM   3327 3HB  ALA A 221      43.036 -23.385 -10.618  1.00  2.17           H  
ATOM   3328  N   LYS A 222      44.669 -26.782 -11.798  1.00  2.06           N  
ATOM   3329  CA  LYS A 222      44.410 -27.719 -12.860  1.00  2.06           C  
ATOM   3330  C   LYS A 222      44.514 -29.046 -12.188  1.00  2.06           C  
ATOM   3331  O   LYS A 222      43.934 -30.050 -12.602  1.00  2.06           O  
ATOM   3332  CB  LYS A 222      45.451 -27.575 -13.963  1.00  2.06           C  
ATOM   3333  CG  LYS A 222      45.435 -26.223 -14.658  1.00  2.06           C  
ATOM   3334  CD  LYS A 222      46.455 -26.175 -15.778  1.00  2.06           C  
ATOM   3335  CE  LYS A 222      46.436 -24.836 -16.500  1.00  2.06           C  
ATOM   3336  NZ  LYS A 222      47.439 -24.789 -17.599  1.00  2.06           N  
ATOM   3337  H   LYS A 222      45.549 -26.884 -11.305  1.00  2.06           H  
ATOM   3338  HA  LYS A 222      43.403 -27.590 -13.252  1.00  2.06           H  
ATOM   3339 1HB  LYS A 222      46.447 -27.730 -13.543  1.00  2.06           H  
ATOM   3340 2HB  LYS A 222      45.290 -28.347 -14.716  1.00  2.06           H  
ATOM   3341 1HG  LYS A 222      44.442 -26.048 -15.074  1.00  2.06           H  
ATOM   3342 2HG  LYS A 222      45.655 -25.437 -13.936  1.00  2.06           H  
ATOM   3343 1HD  LYS A 222      47.452 -26.352 -15.374  1.00  2.06           H  
ATOM   3344 2HD  LYS A 222      46.226 -26.967 -16.499  1.00  2.06           H  
ATOM   3345 1HE  LYS A 222      45.444 -24.672 -16.918  1.00  2.06           H  
ATOM   3346 2HE  LYS A 222      46.656 -24.041 -15.786  1.00  2.06           H  
ATOM   3347 1HZ  LYS A 222      47.397 -23.889 -18.058  1.00  2.06           H  
ATOM   3348 2HZ  LYS A 222      48.365 -24.931 -17.221  1.00  2.06           H  
ATOM   3349 3HZ  LYS A 222      47.230 -25.520 -18.268  1.00  2.06           H  
ATOM   3350  N   GLU A 223      45.304 -29.022 -11.125  1.00  1.83           N  
ATOM   3351  CA  GLU A 223      45.594 -30.227 -10.374  1.00  1.83           C  
ATOM   3352  C   GLU A 223      45.265 -30.055  -8.908  1.00  1.83           C  
ATOM   3353  O   GLU A 223      45.406 -28.973  -8.334  1.00  1.83           O  
ATOM   3354  CB  GLU A 223      47.064 -30.628 -10.523  1.00  1.83           C  
ATOM   3355  CG  GLU A 223      47.484 -30.995 -11.954  1.00  1.83           C  
ATOM   3356  CD  GLU A 223      48.937 -31.423 -12.067  1.00  1.83           C  
ATOM   3357  OE1 GLU A 223      49.615 -31.438 -11.068  1.00  1.83           O  
ATOM   3358  OE2 GLU A 223      49.360 -31.731 -13.158  1.00  1.83           O  
ATOM   3359  H   GLU A 223      45.730 -28.125 -10.871  1.00  1.83           H  
ATOM   3360  HA  GLU A 223      44.973 -31.035 -10.760  1.00  1.83           H  
ATOM   3361 1HB  GLU A 223      47.697 -29.805 -10.189  1.00  1.83           H  
ATOM   3362 2HB  GLU A 223      47.273 -31.485  -9.879  1.00  1.83           H  
ATOM   3363 1HG  GLU A 223      46.848 -31.805 -12.310  1.00  1.83           H  
ATOM   3364 2HG  GLU A 223      47.318 -30.133 -12.599  1.00  1.83           H  
ATOM   3365  N   ILE A 224      44.863 -31.152  -8.307  1.00  1.58           N  
ATOM   3366  CA  ILE A 224      44.566 -31.225  -6.894  1.00  1.58           C  
ATOM   3367  C   ILE A 224      45.289 -32.441  -6.342  1.00  1.58           C  
ATOM   3368  O   ILE A 224      45.277 -33.506  -6.959  1.00  1.58           O  
ATOM   3369  CB  ILE A 224      43.038 -31.336  -6.699  1.00  1.58           C  
ATOM   3370  CG1 ILE A 224      42.654 -31.324  -5.242  1.00  1.58           C  
ATOM   3371  CG2 ILE A 224      42.545 -32.557  -7.408  1.00  1.58           C  
ATOM   3372  CD1 ILE A 224      41.159 -31.085  -5.027  1.00  1.58           C  
ATOM   3373  H   ILE A 224      44.768 -31.989  -8.862  1.00  1.58           H  
ATOM   3374  HA  ILE A 224      44.936 -30.330  -6.395  1.00  1.58           H  
ATOM   3375  HB  ILE A 224      42.564 -30.495  -7.132  1.00  1.58           H  
ATOM   3376 1HG1 ILE A 224      42.924 -32.284  -4.796  1.00  1.58           H  
ATOM   3377 2HG1 ILE A 224      43.208 -30.535  -4.736  1.00  1.58           H  
ATOM   3378 1HG2 ILE A 224      41.461 -32.636  -7.305  1.00  1.58           H  
ATOM   3379 2HG2 ILE A 224      42.806 -32.489  -8.464  1.00  1.58           H  
ATOM   3380 3HG2 ILE A 224      43.021 -33.420  -6.978  1.00  1.58           H  
ATOM   3381 1HD1 ILE A 224      40.941 -31.085  -3.967  1.00  1.58           H  
ATOM   3382 2HD1 ILE A 224      40.875 -30.122  -5.455  1.00  1.58           H  
ATOM   3383 3HD1 ILE A 224      40.592 -31.879  -5.513  1.00  1.58           H  
ATOM   3384  N   SER A 225      45.904 -32.294  -5.180  1.00  1.37           N  
ATOM   3385  CA  SER A 225      46.603 -33.409  -4.561  1.00  1.37           C  
ATOM   3386  C   SER A 225      45.683 -34.389  -3.891  1.00  1.37           C  
ATOM   3387  O   SER A 225      44.565 -34.059  -3.470  1.00  1.37           O  
ATOM   3388  CB  SER A 225      47.671 -32.967  -3.587  1.00  1.37           C  
ATOM   3389  OG  SER A 225      48.086 -34.064  -2.771  1.00  1.37           O  
ATOM   3390  H   SER A 225      45.891 -31.393  -4.723  1.00  1.37           H  
ATOM   3391  HA  SER A 225      47.119 -33.949  -5.357  1.00  1.37           H  
ATOM   3392 1HB  SER A 225      48.529 -32.611  -4.156  1.00  1.37           H  
ATOM   3393 2HB  SER A 225      47.357 -32.172  -3.013  1.00  1.37           H  
ATOM   3394  HG  SER A 225      48.768 -33.714  -2.183  1.00  1.37           H  
ATOM   3395  N   ASP A 226      46.215 -35.595  -3.741  1.00  1.21           N  
ATOM   3396  CA  ASP A 226      45.543 -36.715  -3.117  1.00  1.21           C  
ATOM   3397  C   ASP A 226      45.063 -36.381  -1.711  1.00  1.21           C  
ATOM   3398  O   ASP A 226      44.060 -36.939  -1.257  1.00  1.21           O  
ATOM   3399  CB  ASP A 226      46.481 -37.925  -3.087  1.00  1.21           C  
ATOM   3400  CG  ASP A 226      46.726 -38.591  -4.494  1.00  1.21           C  
ATOM   3401  OD1 ASP A 226      45.995 -38.303  -5.446  1.00  1.21           O  
ATOM   3402  OD2 ASP A 226      47.636 -39.372  -4.589  1.00  1.21           O  
ATOM   3403  H   ASP A 226      47.154 -35.731  -4.092  1.00  1.21           H  
ATOM   3404  HA  ASP A 226      44.679 -36.970  -3.707  1.00  1.21           H  
ATOM   3405 1HB  ASP A 226      47.446 -37.614  -2.679  1.00  1.21           H  
ATOM   3406 2HB  ASP A 226      46.076 -38.676  -2.409  1.00  1.21           H  
ATOM   3407  N   ASP A 227      45.760 -35.487  -1.007  1.00  1.10           N  
ATOM   3408  CA  ASP A 227      45.294 -35.163   0.343  1.00  1.10           C  
ATOM   3409  C   ASP A 227      43.925 -34.460   0.325  1.00  1.10           C  
ATOM   3410  O   ASP A 227      43.083 -34.706   1.198  1.00  1.10           O  
ATOM   3411  CB  ASP A 227      46.318 -34.329   1.106  1.00  1.10           C  
ATOM   3412  CG  ASP A 227      47.533 -35.148   1.510  1.00  1.10           C  
ATOM   3413  OD1 ASP A 227      47.473 -36.352   1.411  1.00  1.10           O  
ATOM   3414  OD2 ASP A 227      48.503 -34.573   1.932  1.00  1.10           O  
ATOM   3415  H   ASP A 227      46.572 -35.029  -1.436  1.00  1.10           H  
ATOM   3416  HA  ASP A 227      45.172 -36.099   0.889  1.00  1.10           H  
ATOM   3417 1HB  ASP A 227      46.633 -33.503   0.490  1.00  1.10           H  
ATOM   3418 2HB  ASP A 227      45.863 -33.924   2.000  1.00  1.10           H  
ATOM   3419  N   ALA A 228      43.685 -33.592  -0.669  1.00  1.03           N  
ATOM   3420  CA  ALA A 228      42.406 -32.894  -0.735  1.00  1.03           C  
ATOM   3421  C   ALA A 228      41.400 -33.782  -1.393  1.00  1.03           C  
ATOM   3422  O   ALA A 228      40.238 -33.761  -1.019  1.00  1.03           O  
ATOM   3423  CB  ALA A 228      42.476 -31.591  -1.485  1.00  1.03           C  
ATOM   3424  H   ALA A 228      44.377 -33.452  -1.402  1.00  1.03           H  
ATOM   3425  HA  ALA A 228      42.072 -32.692   0.278  1.00  1.03           H  
ATOM   3426 1HB  ALA A 228      41.491 -31.147  -1.500  1.00  1.03           H  
ATOM   3427 2HB  ALA A 228      43.147 -30.928  -0.993  1.00  1.03           H  
ATOM   3428 3HB  ALA A 228      42.801 -31.783  -2.488  1.00  1.03           H  
ATOM   3429  N   LYS A 229      41.822 -34.585  -2.369  1.00  0.99           N  
ATOM   3430  CA  LYS A 229      40.851 -35.464  -2.998  1.00  0.99           C  
ATOM   3431  C   LYS A 229      40.316 -36.436  -1.955  1.00  0.99           C  
ATOM   3432  O   LYS A 229      39.127 -36.756  -1.945  1.00  0.99           O  
ATOM   3433  CB  LYS A 229      41.452 -36.225  -4.167  1.00  0.99           C  
ATOM   3434  CG  LYS A 229      41.747 -35.388  -5.383  1.00  0.99           C  
ATOM   3435  CD  LYS A 229      42.145 -36.274  -6.564  1.00  0.99           C  
ATOM   3436  CE  LYS A 229      43.471 -36.908  -6.253  1.00  0.99           C  
ATOM   3437  NZ  LYS A 229      44.053 -37.709  -7.336  1.00  0.99           N  
ATOM   3438  H   LYS A 229      42.796 -34.573  -2.676  1.00  0.99           H  
ATOM   3439  HA  LYS A 229      40.018 -34.864  -3.363  1.00  0.99           H  
ATOM   3440 1HB  LYS A 229      42.377 -36.689  -3.846  1.00  0.99           H  
ATOM   3441 2HB  LYS A 229      40.773 -37.023  -4.462  1.00  0.99           H  
ATOM   3442 1HG  LYS A 229      40.881 -34.778  -5.646  1.00  0.99           H  
ATOM   3443 2HG  LYS A 229      42.580 -34.732  -5.137  1.00  0.99           H  
ATOM   3444 1HD  LYS A 229      41.395 -37.050  -6.718  1.00  0.99           H  
ATOM   3445 2HD  LYS A 229      42.229 -35.679  -7.471  1.00  0.99           H  
ATOM   3446 1HE  LYS A 229      44.177 -36.118  -5.990  1.00  0.99           H  
ATOM   3447 2HE  LYS A 229      43.331 -37.560  -5.398  1.00  0.99           H  
ATOM   3448 1HZ  LYS A 229      44.939 -38.069  -6.933  1.00  0.99           H  
ATOM   3449 2HZ  LYS A 229      43.449 -38.471  -7.581  1.00  0.99           H  
ATOM   3450 3HZ  LYS A 229      44.236 -37.141  -8.144  1.00  0.99           H  
ATOM   3451  N   SER A 230      41.192 -36.884  -1.042  1.00  1.00           N  
ATOM   3452  CA  SER A 230      40.768 -37.774   0.019  1.00  1.00           C  
ATOM   3453  C   SER A 230      39.825 -37.031   0.955  1.00  1.00           C  
ATOM   3454  O   SER A 230      38.724 -37.499   1.232  1.00  1.00           O  
ATOM   3455  CB  SER A 230      41.972 -38.251   0.814  1.00  1.00           C  
ATOM   3456  OG  SER A 230      42.831 -39.024   0.025  1.00  1.00           O  
ATOM   3457  H   SER A 230      42.177 -36.631  -1.099  1.00  1.00           H  
ATOM   3458  HA  SER A 230      40.245 -38.625  -0.417  1.00  1.00           H  
ATOM   3459 1HB  SER A 230      42.516 -37.391   1.206  1.00  1.00           H  
ATOM   3460 2HB  SER A 230      41.630 -38.837   1.664  1.00  1.00           H  
ATOM   3461  HG  SER A 230      43.299 -38.379  -0.551  1.00  1.00           H  
ATOM   3462  N   PHE A 231      40.209 -35.815   1.360  1.00  1.02           N  
ATOM   3463  CA  PHE A 231      39.396 -34.997   2.253  1.00  1.02           C  
ATOM   3464  C   PHE A 231      37.994 -34.751   1.692  1.00  1.02           C  
ATOM   3465  O   PHE A 231      36.994 -34.850   2.406  1.00  1.02           O  
ATOM   3466  CB  PHE A 231      40.059 -33.652   2.534  1.00  1.02           C  
ATOM   3467  CG  PHE A 231      39.242 -32.855   3.430  1.00  1.02           C  
ATOM   3468  CD1 PHE A 231      39.296 -33.071   4.794  1.00  1.02           C  
ATOM   3469  CD2 PHE A 231      38.366 -31.927   2.927  1.00  1.02           C  
ATOM   3470  CE1 PHE A 231      38.484 -32.379   5.637  1.00  1.02           C  
ATOM   3471  CE2 PHE A 231      37.551 -31.233   3.759  1.00  1.02           C  
ATOM   3472  CZ  PHE A 231      37.605 -31.469   5.126  1.00  1.02           C  
ATOM   3473  H   PHE A 231      41.126 -35.458   1.091  1.00  1.02           H  
ATOM   3474  HA  PHE A 231      39.293 -35.528   3.198  1.00  1.02           H  
ATOM   3475 1HB  PHE A 231      41.041 -33.804   2.981  1.00  1.02           H  
ATOM   3476 2HB  PHE A 231      40.186 -33.103   1.607  1.00  1.02           H  
ATOM   3477  HD1 PHE A 231      39.991 -33.812   5.201  1.00  1.02           H  
ATOM   3478  HD2 PHE A 231      38.321 -31.767   1.850  1.00  1.02           H  
ATOM   3479  HE1 PHE A 231      38.533 -32.563   6.719  1.00  1.02           H  
ATOM   3480  HE2 PHE A 231      36.858 -30.514   3.345  1.00  1.02           H  
ATOM   3481  HZ  PHE A 231      36.956 -30.939   5.812  1.00  1.02           H  
ATOM   3482  N   LEU A 232      37.941 -34.399   0.409  1.00  1.06           N  
ATOM   3483  CA  LEU A 232      36.723 -34.061  -0.312  1.00  1.06           C  
ATOM   3484  C   LEU A 232      35.966 -35.298  -0.796  1.00  1.06           C  
ATOM   3485  O   LEU A 232      34.874 -35.164  -1.357  1.00  1.06           O  
ATOM   3486  CB  LEU A 232      37.074 -33.253  -1.588  1.00  1.06           C  
ATOM   3487  CG  LEU A 232      37.752 -31.854  -1.428  1.00  1.06           C  
ATOM   3488  CD1 LEU A 232      38.138 -31.334  -2.804  1.00  1.06           C  
ATOM   3489  CD2 LEU A 232      36.830 -30.913  -0.784  1.00  1.06           C  
ATOM   3490  H   LEU A 232      38.813 -34.344  -0.105  1.00  1.06           H  
ATOM   3491  HA  LEU A 232      36.077 -33.481   0.345  1.00  1.06           H  
ATOM   3492 1HB  LEU A 232      37.749 -33.868  -2.187  1.00  1.06           H  
ATOM   3493 2HB  LEU A 232      36.156 -33.107  -2.158  1.00  1.06           H  
ATOM   3494  HG  LEU A 232      38.649 -31.947  -0.825  1.00  1.06           H  
ATOM   3495 1HD1 LEU A 232      38.624 -30.363  -2.704  1.00  1.06           H  
ATOM   3496 2HD1 LEU A 232      38.825 -32.041  -3.266  1.00  1.06           H  
ATOM   3497 3HD1 LEU A 232      37.247 -31.233  -3.423  1.00  1.06           H  
ATOM   3498 1HD2 LEU A 232      37.307 -29.941  -0.691  1.00  1.06           H  
ATOM   3499 2HD2 LEU A 232      35.949 -30.823  -1.400  1.00  1.06           H  
ATOM   3500 3HD2 LEU A 232      36.558 -31.289   0.202  1.00  1.06           H  
ATOM   3501  N   GLY A 233      36.524 -36.492  -0.609  1.00  1.09           N  
ATOM   3502  CA  GLY A 233      35.949 -37.684  -1.197  1.00  1.09           C  
ATOM   3503  C   GLY A 233      34.485 -37.864  -0.863  1.00  1.09           C  
ATOM   3504  O   GLY A 233      34.064 -37.739   0.290  1.00  1.09           O  
ATOM   3505  H   GLY A 233      37.385 -36.595  -0.074  1.00  1.09           H  
ATOM   3506 1HA  GLY A 233      36.076 -37.645  -2.279  1.00  1.09           H  
ATOM   3507 2HA  GLY A 233      36.513 -38.551  -0.851  1.00  1.09           H  
ATOM   3508  N   THR A 234      33.712 -38.154  -1.910  1.00  1.09           N  
ATOM   3509  CA  THR A 234      32.247 -38.359  -1.907  1.00  1.09           C  
ATOM   3510  C   THR A 234      31.387 -37.095  -1.646  1.00  1.09           C  
ATOM   3511  O   THR A 234      30.160 -37.172  -1.735  1.00  1.09           O  
ATOM   3512  CB  THR A 234      31.790 -39.470  -0.919  1.00  1.09           C  
ATOM   3513  OG1 THR A 234      31.777 -38.975   0.428  1.00  1.09           O  
ATOM   3514  CG2 THR A 234      32.698 -40.709  -1.008  1.00  1.09           C  
ATOM   3515  H   THR A 234      34.197 -38.250  -2.807  1.00  1.09           H  
ATOM   3516  HA  THR A 234      31.972 -38.718  -2.894  1.00  1.09           H  
ATOM   3517  HB  THR A 234      30.778 -39.771  -1.185  1.00  1.09           H  
ATOM   3518  HG1 THR A 234      32.585 -38.471   0.596  1.00  1.09           H  
ATOM   3519 1HG2 THR A 234      32.327 -41.472  -0.325  1.00  1.09           H  
ATOM   3520 2HG2 THR A 234      32.677 -41.093  -2.029  1.00  1.09           H  
ATOM   3521 3HG2 THR A 234      33.715 -40.465  -0.741  1.00  1.09           H  
ATOM   3522  N   SER A 235      31.993 -35.959  -1.275  1.00  1.05           N  
ATOM   3523  CA  SER A 235      31.211 -34.773  -0.890  1.00  1.05           C  
ATOM   3524  C   SER A 235      30.659 -33.940  -2.043  1.00  1.05           C  
ATOM   3525  O   SER A 235      31.131 -34.006  -3.174  1.00  1.05           O  
ATOM   3526  CB  SER A 235      32.053 -33.856  -0.023  1.00  1.05           C  
ATOM   3527  OG  SER A 235      33.108 -33.295  -0.748  1.00  1.05           O  
ATOM   3528  H   SER A 235      33.013 -35.909  -1.247  1.00  1.05           H  
ATOM   3529  HA  SER A 235      30.363 -35.115  -0.295  1.00  1.05           H  
ATOM   3530 1HB  SER A 235      31.436 -33.061   0.356  1.00  1.05           H  
ATOM   3531 2HB  SER A 235      32.444 -34.410   0.830  1.00  1.05           H  
ATOM   3532  HG  SER A 235      33.683 -34.044  -0.989  1.00  1.05           H  
ATOM   3533  N   ASP A 236      29.708 -33.069  -1.721  1.00  0.99           N  
ATOM   3534  CA  ASP A 236      29.204 -32.092  -2.672  1.00  0.99           C  
ATOM   3535  C   ASP A 236      30.111 -30.881  -2.648  1.00  0.99           C  
ATOM   3536  O   ASP A 236      30.223 -30.194  -1.630  1.00  0.99           O  
ATOM   3537  CB  ASP A 236      27.760 -31.706  -2.329  1.00  0.99           C  
ATOM   3538  CG  ASP A 236      26.756 -32.793  -2.715  1.00  0.99           C  
ATOM   3539  OD1 ASP A 236      26.610 -33.004  -3.890  1.00  0.99           O  
ATOM   3540  OD2 ASP A 236      26.207 -33.479  -1.872  1.00  0.99           O  
ATOM   3541  H   ASP A 236      29.331 -33.066  -0.777  1.00  0.99           H  
ATOM   3542  HA  ASP A 236      29.228 -32.527  -3.673  1.00  0.99           H  
ATOM   3543 1HB  ASP A 236      27.681 -31.523  -1.252  1.00  0.99           H  
ATOM   3544 2HB  ASP A 236      27.500 -30.779  -2.843  1.00  0.99           H  
ATOM   3545  N   VAL A 237      30.776 -30.628  -3.758  1.00  0.91           N  
ATOM   3546  CA  VAL A 237      31.723 -29.538  -3.764  1.00  0.91           C  
ATOM   3547  C   VAL A 237      31.239 -28.348  -4.550  1.00  0.91           C  
ATOM   3548  O   VAL A 237      30.742 -28.483  -5.673  1.00  0.91           O  
ATOM   3549  CB  VAL A 237      33.088 -30.005  -4.281  1.00  0.91           C  
ATOM   3550  CG1 VAL A 237      34.051 -28.817  -4.358  1.00  0.91           C  
ATOM   3551  CG2 VAL A 237      33.644 -31.045  -3.325  1.00  0.91           C  
ATOM   3552  H   VAL A 237      30.651 -31.211  -4.577  1.00  0.91           H  
ATOM   3553  HA  VAL A 237      31.872 -29.220  -2.739  1.00  0.91           H  
ATOM   3554  HB  VAL A 237      32.979 -30.431  -5.275  1.00  0.91           H  
ATOM   3555 1HG1 VAL A 237      35.015 -29.156  -4.708  1.00  0.91           H  
ATOM   3556 2HG1 VAL A 237      33.667 -28.067  -5.045  1.00  0.91           H  
ATOM   3557 3HG1 VAL A 237      34.154 -28.379  -3.363  1.00  0.91           H  
ATOM   3558 1HG2 VAL A 237      34.615 -31.385  -3.673  1.00  0.91           H  
ATOM   3559 2HG2 VAL A 237      33.743 -30.601  -2.344  1.00  0.91           H  
ATOM   3560 3HG2 VAL A 237      32.962 -31.891  -3.263  1.00  0.91           H  
ATOM   3561  N   ASP A 238      31.343 -27.203  -3.906  1.00  0.85           N  
ATOM   3562  CA  ASP A 238      31.002 -25.936  -4.501  1.00  0.85           C  
ATOM   3563  C   ASP A 238      32.295 -25.228  -4.874  1.00  0.85           C  
ATOM   3564  O   ASP A 238      33.211 -25.136  -4.055  1.00  0.85           O  
ATOM   3565  CB  ASP A 238      30.166 -25.087  -3.559  1.00  0.85           C  
ATOM   3566  CG  ASP A 238      28.775 -25.644  -3.299  1.00  0.85           C  
ATOM   3567  OD1 ASP A 238      28.354 -26.505  -4.004  1.00  0.85           O  
ATOM   3568  OD2 ASP A 238      28.138 -25.203  -2.361  1.00  0.85           O  
ATOM   3569  H   ASP A 238      31.731 -27.226  -2.959  1.00  0.85           H  
ATOM   3570  HA  ASP A 238      30.429 -26.114  -5.407  1.00  0.85           H  
ATOM   3571 1HB  ASP A 238      30.668 -25.071  -2.620  1.00  0.85           H  
ATOM   3572 2HB  ASP A 238      30.096 -24.063  -3.934  1.00  0.85           H  
ATOM   3573  N   ILE A 239      32.397 -24.799  -6.111  1.00  0.82           N  
ATOM   3574  CA  ILE A 239      33.588 -24.110  -6.579  1.00  0.82           C  
ATOM   3575  C   ILE A 239      33.324 -22.631  -6.675  1.00  0.82           C  
ATOM   3576  O   ILE A 239      32.355 -22.204  -7.304  1.00  0.82           O  
ATOM   3577  CB  ILE A 239      34.083 -24.664  -7.918  1.00  0.82           C  
ATOM   3578  CG1 ILE A 239      34.503 -26.129  -7.746  1.00  0.82           C  
ATOM   3579  CG2 ILE A 239      35.192 -23.812  -8.427  1.00  0.82           C  
ATOM   3580  CD1 ILE A 239      34.799 -26.819  -9.036  1.00  0.82           C  
ATOM   3581  H   ILE A 239      31.595 -24.916  -6.725  1.00  0.82           H  
ATOM   3582  HA  ILE A 239      34.386 -24.257  -5.854  1.00  0.82           H  
ATOM   3583  HB  ILE A 239      33.268 -24.654  -8.640  1.00  0.82           H  
ATOM   3584 1HG1 ILE A 239      35.390 -26.170  -7.123  1.00  0.82           H  
ATOM   3585 2HG1 ILE A 239      33.701 -26.666  -7.243  1.00  0.82           H  
ATOM   3586 1HG2 ILE A 239      35.538 -24.201  -9.375  1.00  0.82           H  
ATOM   3587 2HG2 ILE A 239      34.846 -22.784  -8.562  1.00  0.82           H  
ATOM   3588 3HG2 ILE A 239      35.997 -23.825  -7.701  1.00  0.82           H  
ATOM   3589 1HD1 ILE A 239      35.082 -27.852  -8.841  1.00  0.82           H  
ATOM   3590 2HD1 ILE A 239      33.911 -26.793  -9.665  1.00  0.82           H  
ATOM   3591 3HD1 ILE A 239      35.616 -26.309  -9.550  1.00  0.82           H  
ATOM   3592  N   ILE A 240      34.143 -21.854  -5.990  1.00  0.83           N  
ATOM   3593  CA  ILE A 240      33.899 -20.429  -5.961  1.00  0.83           C  
ATOM   3594  C   ILE A 240      34.980 -19.730  -6.780  1.00  0.83           C  
ATOM   3595  O   ILE A 240      36.176 -19.894  -6.523  1.00  0.83           O  
ATOM   3596  CB  ILE A 240      33.891 -19.923  -4.514  1.00  0.83           C  
ATOM   3597  CG1 ILE A 240      32.952 -20.785  -3.634  1.00  0.83           C  
ATOM   3598  CG2 ILE A 240      33.399 -18.476  -4.483  1.00  0.83           C  
ATOM   3599  CD1 ILE A 240      31.515 -20.786  -4.057  1.00  0.83           C  
ATOM   3600  H   ILE A 240      34.943 -22.270  -5.505  1.00  0.83           H  
ATOM   3601  HA  ILE A 240      32.932 -20.213  -6.416  1.00  0.83           H  
ATOM   3602  HB  ILE A 240      34.868 -19.964  -4.107  1.00  0.83           H  
ATOM   3603 1HG1 ILE A 240      33.314 -21.816  -3.642  1.00  0.83           H  
ATOM   3604 2HG1 ILE A 240      33.011 -20.420  -2.629  1.00  0.83           H  
ATOM   3605 1HG2 ILE A 240      33.397 -18.110  -3.460  1.00  0.83           H  
ATOM   3606 2HG2 ILE A 240      34.052 -17.858  -5.078  1.00  0.83           H  
ATOM   3607 3HG2 ILE A 240      32.384 -18.423  -4.890  1.00  0.83           H  
ATOM   3608 1HD1 ILE A 240      30.933 -21.409  -3.377  1.00  0.83           H  
ATOM   3609 2HD1 ILE A 240      31.133 -19.767  -4.032  1.00  0.83           H  
ATOM   3610 3HD1 ILE A 240      31.424 -21.176  -5.063  1.00  0.83           H  
ATOM   3611  N   GLY A 241      34.548 -18.944  -7.754  1.00  0.87           N  
ATOM   3612  CA  GLY A 241      35.444 -18.240  -8.660  1.00  0.87           C  
ATOM   3613  C   GLY A 241      35.385 -18.833 -10.064  1.00  0.87           C  
ATOM   3614  O   GLY A 241      34.858 -19.933 -10.267  1.00  0.87           O  
ATOM   3615  H   GLY A 241      33.544 -18.850  -7.900  1.00  0.87           H  
ATOM   3616 1HA  GLY A 241      35.160 -17.188  -8.700  1.00  0.87           H  
ATOM   3617 2HA  GLY A 241      36.464 -18.281  -8.281  1.00  0.87           H  
ATOM   3618  N   GLY A 242      35.897 -18.082 -11.042  1.00  0.93           N  
ATOM   3619  CA  GLY A 242      35.827 -18.498 -12.442  1.00  0.93           C  
ATOM   3620  C   GLY A 242      36.932 -19.461 -12.828  1.00  0.93           C  
ATOM   3621  O   GLY A 242      37.692 -19.924 -11.973  1.00  0.93           O  
ATOM   3622  H   GLY A 242      36.327 -17.195 -10.801  1.00  0.93           H  
ATOM   3623 1HA  GLY A 242      34.861 -18.968 -12.633  1.00  0.93           H  
ATOM   3624 2HA  GLY A 242      35.874 -17.615 -13.079  1.00  0.93           H  
ATOM   3625  N   LYS A 243      37.053 -19.712 -14.131  1.00  1.00           N  
ATOM   3626  CA  LYS A 243      38.025 -20.661 -14.681  1.00  1.00           C  
ATOM   3627  C   LYS A 243      39.469 -20.260 -14.408  1.00  1.00           C  
ATOM   3628  O   LYS A 243      40.372 -21.093 -14.448  1.00  1.00           O  
ATOM   3629  CB  LYS A 243      37.807 -20.825 -16.182  1.00  1.00           C  
ATOM   3630  CG  LYS A 243      36.509 -21.544 -16.547  1.00  1.00           C  
ATOM   3631  CD  LYS A 243      36.338 -21.662 -18.058  1.00  1.00           C  
ATOM   3632  CE  LYS A 243      35.042 -22.381 -18.417  1.00  1.00           C  
ATOM   3633  NZ  LYS A 243      34.841 -22.457 -19.891  1.00  1.00           N  
ATOM   3634  H   LYS A 243      36.410 -19.265 -14.769  1.00  1.00           H  
ATOM   3635  HA  LYS A 243      37.855 -21.628 -14.207  1.00  1.00           H  
ATOM   3636 1HB  LYS A 243      37.805 -19.845 -16.662  1.00  1.00           H  
ATOM   3637 2HB  LYS A 243      38.635 -21.394 -16.605  1.00  1.00           H  
ATOM   3638 1HG  LYS A 243      36.516 -22.544 -16.110  1.00  1.00           H  
ATOM   3639 2HG  LYS A 243      35.663 -20.996 -16.135  1.00  1.00           H  
ATOM   3640 1HD  LYS A 243      36.328 -20.666 -18.502  1.00  1.00           H  
ATOM   3641 2HD  LYS A 243      37.178 -22.219 -18.475  1.00  1.00           H  
ATOM   3642 1HE  LYS A 243      35.072 -23.394 -18.011  1.00  1.00           H  
ATOM   3643 2HE  LYS A 243      34.203 -21.847 -17.973  1.00  1.00           H  
ATOM   3644 1HZ  LYS A 243      33.975 -22.938 -20.089  1.00  1.00           H  
ATOM   3645 2HZ  LYS A 243      34.802 -21.523 -20.273  1.00  1.00           H  
ATOM   3646 3HZ  LYS A 243      35.608 -22.960 -20.311  1.00  1.00           H  
ATOM   3647  N   ASN A 244      39.686 -18.973 -14.142  1.00  1.06           N  
ATOM   3648  CA  ASN A 244      41.017 -18.462 -13.876  1.00  1.06           C  
ATOM   3649  C   ASN A 244      41.348 -18.500 -12.380  1.00  1.06           C  
ATOM   3650  O   ASN A 244      42.432 -18.079 -11.972  1.00  1.06           O  
ATOM   3651  CB  ASN A 244      41.149 -17.056 -14.419  1.00  1.06           C  
ATOM   3652  CG  ASN A 244      41.126 -17.020 -15.926  1.00  1.06           C  
ATOM   3653  OD1 ASN A 244      41.652 -17.917 -16.594  1.00  1.06           O  
ATOM   3654  ND2 ASN A 244      40.521 -15.997 -16.475  1.00  1.06           N  
ATOM   3655  H   ASN A 244      38.902 -18.342 -14.121  1.00  1.06           H  
ATOM   3656  HA  ASN A 244      41.742 -19.101 -14.383  1.00  1.06           H  
ATOM   3657 1HB  ASN A 244      40.334 -16.442 -14.035  1.00  1.06           H  
ATOM   3658 2HB  ASN A 244      42.083 -16.618 -14.069  1.00  1.06           H  
ATOM   3659 1HD2 ASN A 244      40.474 -15.920 -17.471  1.00  1.06           H  
ATOM   3660 2HD2 ASN A 244      40.108 -15.292 -15.899  1.00  1.06           H  
ATOM   3661  N   SER A 245      40.420 -19.022 -11.568  1.00  1.12           N  
ATOM   3662  CA  SER A 245      40.644 -19.193 -10.138  1.00  1.12           C  
ATOM   3663  C   SER A 245      40.743 -20.696  -9.868  1.00  1.12           C  
ATOM   3664  O   SER A 245      41.647 -21.148  -9.163  1.00  1.12           O  
ATOM   3665  CB  SER A 245      39.498 -18.589  -9.340  1.00  1.12           C  
ATOM   3666  OG  SER A 245      39.418 -17.192  -9.531  1.00  1.12           O  
ATOM   3667  H   SER A 245      39.535 -19.342 -11.947  1.00  1.12           H  
ATOM   3668  HA  SER A 245      41.582 -18.717  -9.854  1.00  1.12           H  
ATOM   3669 1HB  SER A 245      38.561 -19.054  -9.642  1.00  1.12           H  
ATOM   3670 2HB  SER A 245      39.638 -18.806  -8.284  1.00  1.12           H  
ATOM   3671  HG  SER A 245      38.719 -16.851  -8.902  1.00  1.12           H  
ATOM   3672  N   VAL A 246      39.790 -21.446 -10.445  1.00  1.17           N  
ATOM   3673  CA  VAL A 246      39.721 -22.910 -10.384  1.00  1.17           C  
ATOM   3674  C   VAL A 246      39.415 -23.421 -11.810  1.00  1.17           C  
ATOM   3675  O   VAL A 246      38.307 -23.196 -12.306  1.00  1.17           O  
ATOM   3676  CB  VAL A 246      38.628 -23.351  -9.375  1.00  1.17           C  
ATOM   3677  CG1 VAL A 246      38.550 -24.835  -9.282  1.00  1.17           C  
ATOM   3678  CG2 VAL A 246      38.926 -22.789  -7.973  1.00  1.17           C  
ATOM   3679  H   VAL A 246      39.080 -20.964 -10.992  1.00  1.17           H  
ATOM   3680  HA  VAL A 246      40.675 -23.301 -10.062  1.00  1.17           H  
ATOM   3681  HB  VAL A 246      37.670 -22.987  -9.725  1.00  1.17           H  
ATOM   3682 1HG1 VAL A 246      37.777 -25.134  -8.586  1.00  1.17           H  
ATOM   3683 2HG1 VAL A 246      38.331 -25.249 -10.268  1.00  1.17           H  
ATOM   3684 3HG1 VAL A 246      39.497 -25.184  -8.918  1.00  1.17           H  
ATOM   3685 1HG2 VAL A 246      38.153 -23.101  -7.276  1.00  1.17           H  
ATOM   3686 2HG2 VAL A 246      39.891 -23.171  -7.633  1.00  1.17           H  
ATOM   3687 3HG2 VAL A 246      38.953 -21.706  -8.000  1.00  1.17           H  
ATOM   3688  N   SER A 247      40.323 -24.170 -12.451  1.00  1.20           N  
ATOM   3689  CA  SER A 247      40.106 -24.584 -13.853  1.00  1.20           C  
ATOM   3690  C   SER A 247      39.118 -25.710 -14.055  1.00  1.20           C  
ATOM   3691  O   SER A 247      38.836 -26.495 -13.155  1.00  1.20           O  
ATOM   3692  CB  SER A 247      41.386 -25.025 -14.545  1.00  1.20           C  
ATOM   3693  OG  SER A 247      41.102 -25.550 -15.844  1.00  1.20           O  
ATOM   3694  H   SER A 247      41.208 -24.426 -12.009  1.00  1.20           H  
ATOM   3695  HA  SER A 247      39.726 -23.711 -14.390  1.00  1.20           H  
ATOM   3696 1HB  SER A 247      42.079 -24.188 -14.614  1.00  1.20           H  
ATOM   3697 2HB  SER A 247      41.855 -25.796 -13.981  1.00  1.20           H  
ATOM   3698  HG  SER A 247      41.955 -25.655 -16.281  1.00  1.20           H  
ATOM   3699  N   LYS A 248      38.606 -25.810 -15.273  1.00  1.21           N  
ATOM   3700  CA  LYS A 248      37.744 -26.924 -15.635  1.00  1.21           C  
ATOM   3701  C   LYS A 248      38.453 -28.244 -15.336  1.00  1.21           C  
ATOM   3702  O   LYS A 248      37.823 -29.212 -14.922  1.00  1.21           O  
ATOM   3703  CB  LYS A 248      37.350 -26.857 -17.115  1.00  1.21           C  
ATOM   3704  CG  LYS A 248      36.383 -27.968 -17.569  1.00  1.21           C  
ATOM   3705  CD  LYS A 248      35.887 -27.710 -18.996  1.00  1.21           C  
ATOM   3706  CE  LYS A 248      34.801 -28.710 -19.445  1.00  1.21           C  
ATOM   3707  NZ  LYS A 248      35.340 -30.079 -19.776  1.00  1.21           N  
ATOM   3708  H   LYS A 248      38.867 -25.124 -15.968  1.00  1.21           H  
ATOM   3709  HA  LYS A 248      36.839 -26.876 -15.029  1.00  1.21           H  
ATOM   3710 1HB  LYS A 248      36.880 -25.896 -17.325  1.00  1.21           H  
ATOM   3711 2HB  LYS A 248      38.246 -26.929 -17.731  1.00  1.21           H  
ATOM   3712 1HG  LYS A 248      36.896 -28.937 -17.540  1.00  1.21           H  
ATOM   3713 2HG  LYS A 248      35.528 -28.011 -16.891  1.00  1.21           H  
ATOM   3714 1HD  LYS A 248      35.481 -26.701 -19.057  1.00  1.21           H  
ATOM   3715 2HD  LYS A 248      36.730 -27.783 -19.682  1.00  1.21           H  
ATOM   3716 1HE  LYS A 248      34.068 -28.807 -18.646  1.00  1.21           H  
ATOM   3717 2HE  LYS A 248      34.307 -28.308 -20.328  1.00  1.21           H  
ATOM   3718 1HZ  LYS A 248      34.583 -30.672 -20.065  1.00  1.21           H  
ATOM   3719 2HZ  LYS A 248      36.006 -30.006 -20.525  1.00  1.21           H  
ATOM   3720 3HZ  LYS A 248      35.808 -30.532 -18.986  1.00  1.21           H  
ATOM   3721  N   GLU A 249      39.766 -28.301 -15.559  1.00  1.21           N  
ATOM   3722  CA  GLU A 249      40.467 -29.565 -15.337  1.00  1.21           C  
ATOM   3723  C   GLU A 249      40.406 -30.000 -13.866  1.00  1.21           C  
ATOM   3724  O   GLU A 249      40.233 -31.188 -13.557  1.00  1.21           O  
ATOM   3725  CB  GLU A 249      41.923 -29.447 -15.785  1.00  1.21           C  
ATOM   3726  CG  GLU A 249      42.095 -29.307 -17.308  1.00  1.21           C  
ATOM   3727  CD  GLU A 249      43.536 -29.165 -17.766  1.00  1.21           C  
ATOM   3728  OE1 GLU A 249      44.413 -29.095 -16.943  1.00  1.21           O  
ATOM   3729  OE2 GLU A 249      43.749 -29.115 -18.955  1.00  1.21           O  
ATOM   3730  H   GLU A 249      40.258 -27.456 -15.849  1.00  1.21           H  
ATOM   3731  HA  GLU A 249      39.978 -30.337 -15.937  1.00  1.21           H  
ATOM   3732 1HB  GLU A 249      42.375 -28.572 -15.314  1.00  1.21           H  
ATOM   3733 2HB  GLU A 249      42.482 -30.322 -15.453  1.00  1.21           H  
ATOM   3734 1HG  GLU A 249      41.660 -30.185 -17.786  1.00  1.21           H  
ATOM   3735 2HG  GLU A 249      41.529 -28.435 -17.637  1.00  1.21           H  
ATOM   3736  N   ILE A 250      40.536 -29.047 -12.943  1.00  1.21           N  
ATOM   3737  CA  ILE A 250      40.472 -29.418 -11.541  1.00  1.21           C  
ATOM   3738  C   ILE A 250      39.023 -29.742 -11.181  1.00  1.21           C  
ATOM   3739  O   ILE A 250      38.772 -30.637 -10.374  1.00  1.21           O  
ATOM   3740  CB  ILE A 250      41.134 -28.368 -10.634  1.00  1.21           C  
ATOM   3741  CG1 ILE A 250      41.417 -28.919  -9.294  1.00  1.21           C  
ATOM   3742  CG2 ILE A 250      40.391 -27.199 -10.504  1.00  1.21           C  
ATOM   3743  CD1 ILE A 250      42.290 -27.988  -8.542  1.00  1.21           C  
ATOM   3744  H   ILE A 250      40.663 -28.082 -13.215  1.00  1.21           H  
ATOM   3745  HA  ILE A 250      41.058 -30.326 -11.408  1.00  1.21           H  
ATOM   3746  HB  ILE A 250      42.078 -28.108 -11.064  1.00  1.21           H  
ATOM   3747 1HG1 ILE A 250      40.485 -29.053  -8.746  1.00  1.21           H  
ATOM   3748 2HG1 ILE A 250      41.913 -29.886  -9.386  1.00  1.21           H  
ATOM   3749 1HG2 ILE A 250      40.949 -26.515  -9.887  1.00  1.21           H  
ATOM   3750 2HG2 ILE A 250      40.265 -26.782 -11.449  1.00  1.21           H  
ATOM   3751 3HG2 ILE A 250      39.431 -27.424 -10.052  1.00  1.21           H  
ATOM   3752 1HD1 ILE A 250      42.500 -28.361  -7.558  1.00  1.21           H  
ATOM   3753 2HD1 ILE A 250      43.224 -27.852  -9.080  1.00  1.21           H  
ATOM   3754 3HD1 ILE A 250      41.781 -27.051  -8.471  1.00  1.21           H  
ATOM   3755  N   GLU A 251      38.062 -29.062 -11.829  1.00  1.18           N  
ATOM   3756  CA  GLU A 251      36.647 -29.364 -11.613  1.00  1.18           C  
ATOM   3757  C   GLU A 251      36.391 -30.832 -11.965  1.00  1.18           C  
ATOM   3758  O   GLU A 251      35.727 -31.548 -11.211  1.00  1.18           O  
ATOM   3759  CB  GLU A 251      35.746 -28.436 -12.454  1.00  1.18           C  
ATOM   3760  CG  GLU A 251      34.245 -28.636 -12.290  1.00  1.18           C  
ATOM   3761  CD  GLU A 251      33.384 -27.668 -13.127  1.00  1.18           C  
ATOM   3762  OE1 GLU A 251      33.672 -26.477 -13.183  1.00  1.18           O  
ATOM   3763  OE2 GLU A 251      32.467 -28.146 -13.750  1.00  1.18           O  
ATOM   3764  H   GLU A 251      38.323 -28.309 -12.468  1.00  1.18           H  
ATOM   3765  HA  GLU A 251      36.414 -29.218 -10.559  1.00  1.18           H  
ATOM   3766 1HB  GLU A 251      35.985 -27.399 -12.224  1.00  1.18           H  
ATOM   3767 2HB  GLU A 251      35.953 -28.588 -13.499  1.00  1.18           H  
ATOM   3768 1HG  GLU A 251      34.000 -29.661 -12.571  1.00  1.18           H  
ATOM   3769 2HG  GLU A 251      33.994 -28.514 -11.255  1.00  1.18           H  
ATOM   3770  N   GLU A 252      36.962 -31.290 -13.092  1.00  1.15           N  
ATOM   3771  CA  GLU A 252      36.831 -32.684 -13.518  1.00  1.15           C  
ATOM   3772  C   GLU A 252      37.472 -33.638 -12.500  1.00  1.15           C  
ATOM   3773  O   GLU A 252      36.926 -34.710 -12.208  1.00  1.15           O  
ATOM   3774  CB  GLU A 252      37.459 -32.889 -14.905  1.00  1.15           C  
ATOM   3775  CG  GLU A 252      36.691 -32.224 -16.058  1.00  1.15           C  
ATOM   3776  CD  GLU A 252      37.387 -32.357 -17.394  1.00  1.15           C  
ATOM   3777  OE1 GLU A 252      38.459 -32.914 -17.438  1.00  1.15           O  
ATOM   3778  OE2 GLU A 252      36.848 -31.882 -18.381  1.00  1.15           O  
ATOM   3779  H   GLU A 252      37.477 -30.633 -13.680  1.00  1.15           H  
ATOM   3780  HA  GLU A 252      35.769 -32.920 -13.586  1.00  1.15           H  
ATOM   3781 1HB  GLU A 252      38.469 -32.487 -14.905  1.00  1.15           H  
ATOM   3782 2HB  GLU A 252      37.531 -33.954 -15.116  1.00  1.15           H  
ATOM   3783 1HG  GLU A 252      35.708 -32.684 -16.130  1.00  1.15           H  
ATOM   3784 2HG  GLU A 252      36.548 -31.173 -15.829  1.00  1.15           H  
ATOM   3785  N   SER A 253      38.612 -33.246 -11.923  1.00  1.12           N  
ATOM   3786  CA  SER A 253      39.247 -34.088 -10.912  1.00  1.12           C  
ATOM   3787  C   SER A 253      38.340 -34.224  -9.684  1.00  1.12           C  
ATOM   3788  O   SER A 253      38.198 -35.314  -9.123  1.00  1.12           O  
ATOM   3789  CB  SER A 253      40.591 -33.523 -10.514  1.00  1.12           C  
ATOM   3790  OG  SER A 253      41.495 -33.575 -11.586  1.00  1.12           O  
ATOM   3791  H   SER A 253      39.054 -32.374 -12.223  1.00  1.12           H  
ATOM   3792  HA  SER A 253      39.400 -35.080 -11.336  1.00  1.12           H  
ATOM   3793 1HB  SER A 253      40.475 -32.495 -10.182  1.00  1.12           H  
ATOM   3794 2HB  SER A 253      40.985 -34.091  -9.675  1.00  1.12           H  
ATOM   3795  HG  SER A 253      41.114 -33.013 -12.287  1.00  1.12           H  
ATOM   3796  N   ILE A 254      37.698 -33.120  -9.303  1.00  1.09           N  
ATOM   3797  CA  ILE A 254      36.771 -33.091  -8.175  1.00  1.09           C  
ATOM   3798  C   ILE A 254      35.544 -33.955  -8.501  1.00  1.09           C  
ATOM   3799  O   ILE A 254      35.051 -34.707  -7.651  1.00  1.09           O  
ATOM   3800  CB  ILE A 254      36.370 -31.652  -7.832  1.00  1.09           C  
ATOM   3801  CG1 ILE A 254      37.614 -30.892  -7.285  1.00  1.09           C  
ATOM   3802  CG2 ILE A 254      35.285 -31.683  -6.780  1.00  1.09           C  
ATOM   3803  CD1 ILE A 254      37.445 -29.398  -7.196  1.00  1.09           C  
ATOM   3804  H   ILE A 254      37.887 -32.253  -9.807  1.00  1.09           H  
ATOM   3805  HA  ILE A 254      37.268 -33.510  -7.308  1.00  1.09           H  
ATOM   3806  HB  ILE A 254      36.017 -31.141  -8.723  1.00  1.09           H  
ATOM   3807 1HG1 ILE A 254      37.842 -31.268  -6.289  1.00  1.09           H  
ATOM   3808 2HG1 ILE A 254      38.465 -31.101  -7.934  1.00  1.09           H  
ATOM   3809 1HG2 ILE A 254      35.006 -30.666  -6.543  1.00  1.09           H  
ATOM   3810 2HG2 ILE A 254      34.422 -32.224  -7.160  1.00  1.09           H  
ATOM   3811 3HG2 ILE A 254      35.655 -32.184  -5.886  1.00  1.09           H  
ATOM   3812 1HD1 ILE A 254      38.362 -28.971  -6.812  1.00  1.09           H  
ATOM   3813 2HD1 ILE A 254      37.246 -28.997  -8.190  1.00  1.09           H  
ATOM   3814 3HD1 ILE A 254      36.619 -29.155  -6.535  1.00  1.09           H  
ATOM   3815  N   ASP A 255      35.045 -33.857  -9.742  1.00  1.07           N  
ATOM   3816  CA  ASP A 255      33.904 -34.659 -10.182  1.00  1.07           C  
ATOM   3817  C   ASP A 255      34.260 -36.133  -9.954  1.00  1.07           C  
ATOM   3818  O   ASP A 255      33.475 -36.884  -9.372  1.00  1.07           O  
ATOM   3819  CB  ASP A 255      33.641 -34.411 -11.695  1.00  1.07           C  
ATOM   3820  CG  ASP A 255      32.326 -34.989 -12.339  1.00  1.07           C  
ATOM   3821  OD1 ASP A 255      31.302 -34.401 -12.115  1.00  1.07           O  
ATOM   3822  OD2 ASP A 255      32.383 -35.966 -13.053  1.00  1.07           O  
ATOM   3823  H   ASP A 255      35.461 -33.191 -10.391  1.00  1.07           H  
ATOM   3824  HA  ASP A 255      33.027 -34.403  -9.591  1.00  1.07           H  
ATOM   3825 1HB  ASP A 255      33.665 -33.335 -11.878  1.00  1.07           H  
ATOM   3826 2HB  ASP A 255      34.468 -34.833 -12.254  1.00  1.07           H  
ATOM   3827  N   SER A 256      35.476 -36.539 -10.350  1.00  1.06           N  
ATOM   3828  CA  SER A 256      35.904 -37.920 -10.155  1.00  1.06           C  
ATOM   3829  C   SER A 256      36.039 -38.292  -8.667  1.00  1.06           C  
ATOM   3830  O   SER A 256      35.603 -39.364  -8.246  1.00  1.06           O  
ATOM   3831  CB  SER A 256      37.234 -38.150 -10.854  1.00  1.06           C  
ATOM   3832  OG  SER A 256      37.108 -38.029 -12.247  1.00  1.06           O  
ATOM   3833  H   SER A 256      36.092 -35.882 -10.833  1.00  1.06           H  
ATOM   3834  HA  SER A 256      35.155 -38.572 -10.603  1.00  1.06           H  
ATOM   3835 1HB  SER A 256      37.964 -37.432 -10.492  1.00  1.06           H  
ATOM   3836 2HB  SER A 256      37.603 -39.142 -10.605  1.00  1.06           H  
ATOM   3837  HG  SER A 256      36.918 -37.088 -12.412  1.00  1.06           H  
ATOM   3838  N   ALA A 257      36.621 -37.390  -7.867  1.00  1.04           N  
ATOM   3839  CA  ALA A 257      36.833 -37.590  -6.426  1.00  1.04           C  
ATOM   3840  C   ALA A 257      35.532 -37.772  -5.641  1.00  1.04           C  
ATOM   3841  O   ALA A 257      35.486 -38.489  -4.629  1.00  1.04           O  
ATOM   3842  CB  ALA A 257      37.583 -36.404  -5.842  1.00  1.04           C  
ATOM   3843  H   ALA A 257      36.970 -36.529  -8.286  1.00  1.04           H  
ATOM   3844  HA  ALA A 257      37.433 -38.489  -6.302  1.00  1.04           H  
ATOM   3845 1HB  ALA A 257      37.775 -36.573  -4.778  1.00  1.04           H  
ATOM   3846 2HB  ALA A 257      38.529 -36.281  -6.369  1.00  1.04           H  
ATOM   3847 3HB  ALA A 257      36.983 -35.509  -5.962  1.00  1.04           H  
ATOM   3848  N   THR A 258      34.477 -37.102  -6.085  1.00  1.01           N  
ATOM   3849  CA  THR A 258      33.234 -37.160  -5.351  1.00  1.01           C  
ATOM   3850  C   THR A 258      32.131 -37.989  -5.990  1.00  1.01           C  
ATOM   3851  O   THR A 258      31.226 -38.464  -5.304  1.00  1.01           O  
ATOM   3852  CB  THR A 258      32.708 -35.755  -5.192  1.00  1.01           C  
ATOM   3853  OG1 THR A 258      32.438 -35.232  -6.488  1.00  1.01           O  
ATOM   3854  CG2 THR A 258      33.751 -34.889  -4.516  1.00  1.01           C  
ATOM   3855  H   THR A 258      34.567 -36.495  -6.901  1.00  1.01           H  
ATOM   3856  HA  THR A 258      33.441 -37.568  -4.386  1.00  1.01           H  
ATOM   3857  HB  THR A 258      31.791 -35.783  -4.620  1.00  1.01           H  
ATOM   3858  HG1 THR A 258      33.294 -35.076  -6.959  1.00  1.01           H  
ATOM   3859 1HG2 THR A 258      33.374 -33.881  -4.417  1.00  1.01           H  
ATOM   3860 2HG2 THR A 258      33.957 -35.296  -3.546  1.00  1.01           H  
ATOM   3861 3HG2 THR A 258      34.659 -34.875  -5.106  1.00  1.01           H  
ATOM   3862  N   GLY A 259      32.184 -38.172  -7.298  1.00  0.98           N  
ATOM   3863  CA  GLY A 259      31.125 -38.865  -8.006  1.00  0.98           C  
ATOM   3864  C   GLY A 259      29.959 -37.924  -8.332  1.00  0.98           C  
ATOM   3865  O   GLY A 259      28.949 -38.355  -8.897  1.00  0.98           O  
ATOM   3866  H   GLY A 259      32.943 -37.781  -7.848  1.00  0.98           H  
ATOM   3867 1HA  GLY A 259      31.530 -39.278  -8.930  1.00  0.98           H  
ATOM   3868 2HA  GLY A 259      30.771 -39.701  -7.406  1.00  0.98           H  
ATOM   3869  N   LYS A 260      30.089 -36.641  -7.964  1.00  0.94           N  
ATOM   3870  CA  LYS A 260      29.039 -35.668  -8.212  1.00  0.94           C  
ATOM   3871  C   LYS A 260      29.617 -34.466  -8.927  1.00  0.94           C  
ATOM   3872  O   LYS A 260      30.737 -34.051  -8.638  1.00  0.94           O  
ATOM   3873  CB  LYS A 260      28.390 -35.212  -6.907  1.00  0.94           C  
ATOM   3874  CG  LYS A 260      27.659 -36.305  -6.111  1.00  0.94           C  
ATOM   3875  CD  LYS A 260      26.904 -35.651  -4.975  1.00  0.94           C  
ATOM   3876  CE  LYS A 260      26.151 -36.604  -4.066  1.00  0.94           C  
ATOM   3877  NZ  LYS A 260      25.231 -35.838  -3.118  1.00  0.94           N  
ATOM   3878  H   LYS A 260      30.939 -36.316  -7.498  1.00  0.94           H  
ATOM   3879  HA  LYS A 260      28.282 -36.112  -8.857  1.00  0.94           H  
ATOM   3880 1HB  LYS A 260      29.160 -34.791  -6.250  1.00  0.94           H  
ATOM   3881 2HB  LYS A 260      27.676 -34.414  -7.117  1.00  0.94           H  
ATOM   3882 1HG  LYS A 260      26.970 -36.848  -6.758  1.00  0.94           H  
ATOM   3883 2HG  LYS A 260      28.388 -37.007  -5.700  1.00  0.94           H  
ATOM   3884 1HD  LYS A 260      27.635 -35.129  -4.356  1.00  0.94           H  
ATOM   3885 2HD  LYS A 260      26.206 -34.915  -5.372  1.00  0.94           H  
ATOM   3886 1HE  LYS A 260      25.560 -37.295  -4.661  1.00  0.94           H  
ATOM   3887 2HE  LYS A 260      26.872 -37.169  -3.474  1.00  0.94           H  
ATOM   3888 1HZ  LYS A 260      24.745 -36.477  -2.517  1.00  0.94           H  
ATOM   3889 2HZ  LYS A 260      25.747 -35.148  -2.528  1.00  0.94           H  
ATOM   3890 3HZ  LYS A 260      24.567 -35.319  -3.666  1.00  0.94           H  
ATOM   3891  N   THR A 261      28.841 -33.863  -9.812  1.00  0.89           N  
ATOM   3892  CA  THR A 261      29.335 -32.688 -10.509  1.00  0.89           C  
ATOM   3893  C   THR A 261      29.322 -31.471  -9.588  1.00  0.89           C  
ATOM   3894  O   THR A 261      28.309 -31.240  -8.932  1.00  0.89           O  
ATOM   3895  CB  THR A 261      28.519 -32.443 -11.782  1.00  0.89           C  
ATOM   3896  OG1 THR A 261      28.651 -33.600 -12.629  1.00  0.89           O  
ATOM   3897  CG2 THR A 261      29.029 -31.218 -12.510  1.00  0.89           C  
ATOM   3898  H   THR A 261      27.923 -34.231 -10.020  1.00  0.89           H  
ATOM   3899  HA  THR A 261      30.331 -32.894 -10.833  1.00  0.89           H  
ATOM   3900  HB  THR A 261      27.470 -32.300 -11.527  1.00  0.89           H  
ATOM   3901  HG1 THR A 261      29.598 -33.933 -12.578  1.00  0.89           H  
ATOM   3902 1HG2 THR A 261      28.449 -31.064 -13.417  1.00  0.89           H  
ATOM   3903 2HG2 THR A 261      28.934 -30.343 -11.867  1.00  0.89           H  
ATOM   3904 3HG2 THR A 261      30.076 -31.367 -12.769  1.00  0.89           H  
ATOM   3905  N   PRO A 262      30.449 -30.738  -9.432  1.00  0.85           N  
ATOM   3906  CA  PRO A 262      30.559 -29.528  -8.646  1.00  0.85           C  
ATOM   3907  C   PRO A 262      29.637 -28.420  -9.115  1.00  0.85           C  
ATOM   3908  O   PRO A 262      29.386 -28.272 -10.314  1.00  0.85           O  
ATOM   3909  CB  PRO A 262      32.022 -29.122  -8.835  1.00  0.85           C  
ATOM   3910  CG  PRO A 262      32.734 -30.391  -9.182  1.00  0.85           C  
ATOM   3911  CD  PRO A 262      31.756 -31.180 -10.003  1.00  0.85           C  
ATOM   3912  HA  PRO A 262      30.347 -29.785  -7.601  1.00  0.85           H  
ATOM   3913 1HB  PRO A 262      32.090 -28.360  -9.623  1.00  0.85           H  
ATOM   3914 2HB  PRO A 262      32.397 -28.661  -7.907  1.00  0.85           H  
ATOM   3915 1HG  PRO A 262      33.692 -30.207  -9.696  1.00  0.85           H  
ATOM   3916 2HG  PRO A 262      32.971 -30.910  -8.260  1.00  0.85           H  
ATOM   3917 1HD  PRO A 262      31.841 -30.933 -11.073  1.00  0.85           H  
ATOM   3918 2HD  PRO A 262      31.981 -32.228  -9.784  1.00  0.85           H  
ATOM   3919  N   ASP A 263      29.190 -27.612  -8.166  1.00  0.82           N  
ATOM   3920  CA  ASP A 263      28.380 -26.433  -8.465  1.00  0.82           C  
ATOM   3921  C   ASP A 263      29.275 -25.204  -8.462  1.00  0.82           C  
ATOM   3922  O   ASP A 263      29.923 -24.917  -7.460  1.00  0.82           O  
ATOM   3923  CB  ASP A 263      27.238 -26.259  -7.464  1.00  0.82           C  
ATOM   3924  CG  ASP A 263      26.131 -27.314  -7.617  1.00  0.82           C  
ATOM   3925  OD1 ASP A 263      26.078 -27.950  -8.641  1.00  0.82           O  
ATOM   3926  OD2 ASP A 263      25.337 -27.452  -6.718  1.00  0.82           O  
ATOM   3927  H   ASP A 263      29.465 -27.817  -7.201  1.00  0.82           H  
ATOM   3928  HA  ASP A 263      27.951 -26.543  -9.461  1.00  0.82           H  
ATOM   3929 1HB  ASP A 263      27.638 -26.323  -6.444  1.00  0.82           H  
ATOM   3930 2HB  ASP A 263      26.798 -25.268  -7.581  1.00  0.82           H  
ATOM   3931  N   ARG A 264      29.353 -24.497  -9.577  1.00  0.80           N  
ATOM   3932  CA  ARG A 264      30.246 -23.343  -9.634  1.00  0.80           C  
ATOM   3933  C   ARG A 264      29.523 -22.002  -9.492  1.00  0.80           C  
ATOM   3934  O   ARG A 264      28.485 -21.772 -10.118  1.00  0.80           O  
ATOM   3935  CB  ARG A 264      31.037 -23.357 -10.933  1.00  0.80           C  
ATOM   3936  CG  ARG A 264      32.072 -22.238 -11.076  1.00  0.80           C  
ATOM   3937  CD  ARG A 264      32.759 -22.325 -12.375  1.00  0.80           C  
ATOM   3938  NE  ARG A 264      33.674 -23.466 -12.497  1.00  0.80           N  
ATOM   3939  CZ  ARG A 264      34.986 -23.420 -12.216  1.00  0.80           C  
ATOM   3940  NH1 ARG A 264      35.575 -22.336 -11.782  1.00  0.80           N  
ATOM   3941  NH2 ARG A 264      35.720 -24.478 -12.397  1.00  0.80           N  
ATOM   3942  H   ARG A 264      28.806 -24.761 -10.386  1.00  0.80           H  
ATOM   3943  HA  ARG A 264      30.957 -23.429  -8.820  1.00  0.80           H  
ATOM   3944 1HB  ARG A 264      31.572 -24.306 -11.020  1.00  0.80           H  
ATOM   3945 2HB  ARG A 264      30.355 -23.286 -11.778  1.00  0.80           H  
ATOM   3946 1HG  ARG A 264      31.582 -21.265 -11.028  1.00  0.80           H  
ATOM   3947 2HG  ARG A 264      32.815 -22.306 -10.276  1.00  0.80           H  
ATOM   3948 1HD  ARG A 264      32.017 -22.399 -13.167  1.00  0.80           H  
ATOM   3949 2HD  ARG A 264      33.343 -21.410 -12.513  1.00  0.80           H  
ATOM   3950  HE  ARG A 264      33.320 -24.378 -12.835  1.00  0.80           H  
ATOM   3951 1HH1 ARG A 264      35.052 -21.471 -11.569  1.00  0.80           H  
ATOM   3952 2HH1 ARG A 264      36.593 -22.380 -11.640  1.00  0.80           H  
ATOM   3953 1HH2 ARG A 264      35.278 -25.348 -12.725  1.00  0.80           H  
ATOM   3954 2HH2 ARG A 264      36.725 -24.388 -12.210  1.00  0.80           H  
ATOM   3955  N   ILE A 265      30.101 -21.120  -8.676  1.00  0.80           N  
ATOM   3956  CA  ILE A 265      29.622 -19.750  -8.497  1.00  0.80           C  
ATOM   3957  C   ILE A 265      30.687 -18.768  -8.983  1.00  0.80           C  
ATOM   3958  O   ILE A 265      31.776 -18.696  -8.408  1.00  0.80           O  
ATOM   3959  CB  ILE A 265      29.283 -19.451  -7.024  1.00  0.80           C  
ATOM   3960  CG1 ILE A 265      28.193 -20.396  -6.519  1.00  0.80           C  
ATOM   3961  CG2 ILE A 265      28.829 -18.036  -6.892  1.00  0.80           C  
ATOM   3962  CD1 ILE A 265      27.888 -20.249  -5.029  1.00  0.80           C  
ATOM   3963  H   ILE A 265      30.933 -21.422  -8.171  1.00  0.80           H  
ATOM   3964  HA  ILE A 265      28.724 -19.608  -9.097  1.00  0.80           H  
ATOM   3965  HB  ILE A 265      30.165 -19.602  -6.415  1.00  0.80           H  
ATOM   3966 1HG1 ILE A 265      27.285 -20.204  -7.081  1.00  0.80           H  
ATOM   3967 2HG1 ILE A 265      28.502 -21.427  -6.700  1.00  0.80           H  
ATOM   3968 1HG2 ILE A 265      28.593 -17.838  -5.871  1.00  0.80           H  
ATOM   3969 2HG2 ILE A 265      29.610 -17.352  -7.229  1.00  0.80           H  
ATOM   3970 3HG2 ILE A 265      27.942 -17.904  -7.495  1.00  0.80           H  
ATOM   3971 1HD1 ILE A 265      27.097 -20.948  -4.741  1.00  0.80           H  
ATOM   3972 2HD1 ILE A 265      28.768 -20.456  -4.443  1.00  0.80           H  
ATOM   3973 3HD1 ILE A 265      27.552 -19.238  -4.822  1.00  0.80           H  
ATOM   3974  N   SER A 266      30.385 -18.008 -10.036  1.00  0.81           N  
ATOM   3975  CA  SER A 266      31.397 -17.129 -10.622  1.00  0.81           C  
ATOM   3976  C   SER A 266      30.805 -16.011 -11.469  1.00  0.81           C  
ATOM   3977  O   SER A 266      29.622 -16.038 -11.794  1.00  0.81           O  
ATOM   3978  CB  SER A 266      32.322 -17.939 -11.494  1.00  0.81           C  
ATOM   3979  OG  SER A 266      31.668 -18.374 -12.649  1.00  0.81           O  
ATOM   3980  H   SER A 266      29.466 -18.073 -10.455  1.00  0.81           H  
ATOM   3981  HA  SER A 266      31.970 -16.673  -9.812  1.00  0.81           H  
ATOM   3982 1HB  SER A 266      33.178 -17.332 -11.764  1.00  0.81           H  
ATOM   3983 2HB  SER A 266      32.681 -18.797 -10.942  1.00  0.81           H  
ATOM   3984  HG  SER A 266      31.342 -17.573 -13.075  1.00  0.81           H  
ATOM   3985  N   GLY A 267      31.651 -15.071 -11.892  1.00  0.83           N  
ATOM   3986  CA  GLY A 267      31.217 -13.979 -12.760  1.00  0.83           C  
ATOM   3987  C   GLY A 267      32.399 -13.265 -13.423  1.00  0.83           C  
ATOM   3988  O   GLY A 267      33.533 -13.740 -13.368  1.00  0.83           O  
ATOM   3989  H   GLY A 267      32.614 -15.097 -11.589  1.00  0.83           H  
ATOM   3990 1HA  GLY A 267      30.552 -14.371 -13.529  1.00  0.83           H  
ATOM   3991 2HA  GLY A 267      30.638 -13.271 -12.174  1.00  0.83           H  
ATOM   3992  N   ASP A 268      32.119 -12.123 -14.056  1.00  0.84           N  
ATOM   3993  CA  ASP A 268      33.108 -11.342 -14.819  1.00  0.84           C  
ATOM   3994  C   ASP A 268      34.240 -10.701 -14.000  1.00  0.84           C  
ATOM   3995  O   ASP A 268      35.291 -10.364 -14.546  1.00  0.84           O  
ATOM   3996  CB  ASP A 268      32.395 -10.243 -15.602  1.00  0.84           C  
ATOM   3997  CG  ASP A 268      31.549 -10.789 -16.746  1.00  0.84           C  
ATOM   3998  OD1 ASP A 268      31.681 -11.949 -17.061  1.00  0.84           O  
ATOM   3999  OD2 ASP A 268      30.774 -10.042 -17.290  1.00  0.84           O  
ATOM   4000  H   ASP A 268      31.164 -11.790 -14.039  1.00  0.84           H  
ATOM   4001  HA  ASP A 268      33.572 -12.018 -15.538  1.00  0.84           H  
ATOM   4002 1HB  ASP A 268      31.752  -9.675 -14.927  1.00  0.84           H  
ATOM   4003 2HB  ASP A 268      33.134  -9.552 -16.008  1.00  0.84           H  
ATOM   4004  N   ASP A 269      34.000 -10.496 -12.711  1.00  0.84           N  
ATOM   4005  CA  ASP A 269      34.951  -9.856 -11.802  1.00  0.84           C  
ATOM   4006  C   ASP A 269      34.672 -10.292 -10.368  1.00  0.84           C  
ATOM   4007  O   ASP A 269      33.684 -10.972 -10.095  1.00  0.84           O  
ATOM   4008  CB  ASP A 269      34.882  -8.314 -11.939  1.00  0.84           C  
ATOM   4009  CG  ASP A 269      36.176  -7.534 -11.508  1.00  0.84           C  
ATOM   4010  OD1 ASP A 269      36.953  -8.067 -10.740  1.00  0.84           O  
ATOM   4011  OD2 ASP A 269      36.341  -6.419 -11.938  1.00  0.84           O  
ATOM   4012  H   ASP A 269      33.121 -10.820 -12.349  1.00  0.84           H  
ATOM   4013  HA  ASP A 269      35.958 -10.180 -12.068  1.00  0.84           H  
ATOM   4014 1HB  ASP A 269      34.673  -8.061 -12.980  1.00  0.84           H  
ATOM   4015 2HB  ASP A 269      34.047  -7.939 -11.347  1.00  0.84           H  
ATOM   4016  N   ARG A 270      35.518  -9.856  -9.451  1.00  0.82           N  
ATOM   4017  CA  ARG A 270      35.429 -10.227  -8.041  1.00  0.82           C  
ATOM   4018  C   ARG A 270      34.111  -9.789  -7.420  1.00  0.82           C  
ATOM   4019  O   ARG A 270      33.487 -10.526  -6.648  1.00  0.82           O  
ATOM   4020  CB  ARG A 270      36.580  -9.571  -7.315  1.00  0.82           C  
ATOM   4021  CG  ARG A 270      37.930 -10.161  -7.689  1.00  0.82           C  
ATOM   4022  CD  ARG A 270      39.058  -9.419  -7.075  1.00  0.82           C  
ATOM   4023  NE  ARG A 270      40.354 -10.052  -7.370  1.00  0.82           N  
ATOM   4024  CZ  ARG A 270      41.486  -9.804  -6.682  1.00  0.82           C  
ATOM   4025  NH1 ARG A 270      41.468  -8.993  -5.681  1.00  0.82           N  
ATOM   4026  NH2 ARG A 270      42.626 -10.374  -6.979  1.00  0.82           N  
ATOM   4027  H   ARG A 270      36.287  -9.267  -9.767  1.00  0.82           H  
ATOM   4028  HA  ARG A 270      35.519 -11.314  -7.959  1.00  0.82           H  
ATOM   4029 1HB  ARG A 270      36.606  -8.504  -7.549  1.00  0.82           H  
ATOM   4030 2HB  ARG A 270      36.447  -9.668  -6.236  1.00  0.82           H  
ATOM   4031 1HG  ARG A 270      37.969 -11.205  -7.374  1.00  0.82           H  
ATOM   4032 2HG  ARG A 270      38.043 -10.106  -8.775  1.00  0.82           H  
ATOM   4033 1HD  ARG A 270      39.074  -8.413  -7.502  1.00  0.82           H  
ATOM   4034 2HD  ARG A 270      38.936  -9.330  -6.006  1.00  0.82           H  
ATOM   4035  HE  ARG A 270      40.401 -10.694  -8.151  1.00  0.82           H  
ATOM   4036 1HH1 ARG A 270      40.595  -8.554  -5.423  1.00  0.82           H  
ATOM   4037 2HH1 ARG A 270      42.356  -8.849  -5.172  1.00  0.82           H  
ATOM   4038 1HH2 ARG A 270      42.702 -11.025  -7.746  1.00  0.82           H  
ATOM   4039 2HH2 ARG A 270      43.439 -10.139  -6.389  1.00  0.82           H  
ATOM   4040  N   GLN A 271      33.653  -8.602  -7.798  1.00  0.79           N  
ATOM   4041  CA  GLN A 271      32.388  -8.101  -7.289  1.00  0.79           C  
ATOM   4042  C   GLN A 271      31.242  -8.975  -7.790  1.00  0.79           C  
ATOM   4043  O   GLN A 271      30.263  -9.205  -7.080  1.00  0.79           O  
ATOM   4044  CB  GLN A 271      32.195  -6.647  -7.701  1.00  0.79           C  
ATOM   4045  CG  GLN A 271      33.130  -5.662  -6.996  1.00  0.79           C  
ATOM   4046  CD  GLN A 271      32.965  -4.253  -7.532  1.00  0.79           C  
ATOM   4047  OE1 GLN A 271      32.565  -4.068  -8.681  1.00  0.79           O  
ATOM   4048  NE2 GLN A 271      33.268  -3.258  -6.729  1.00  0.79           N  
ATOM   4049  H   GLN A 271      34.205  -8.041  -8.433  1.00  0.79           H  
ATOM   4050  HA  GLN A 271      32.405  -8.152  -6.200  1.00  0.79           H  
ATOM   4051 1HB  GLN A 271      32.359  -6.554  -8.774  1.00  0.79           H  
ATOM   4052 2HB  GLN A 271      31.173  -6.346  -7.508  1.00  0.79           H  
ATOM   4053 1HG  GLN A 271      32.887  -5.651  -5.928  1.00  0.79           H  
ATOM   4054 2HG  GLN A 271      34.166  -5.976  -7.140  1.00  0.79           H  
ATOM   4055 1HE2 GLN A 271      33.168  -2.319  -7.060  1.00  0.79           H  
ATOM   4056 2HE2 GLN A 271      33.595  -3.453  -5.808  1.00  0.79           H  
ATOM   4057  N   ALA A 272      31.355  -9.449  -9.033  1.00  0.75           N  
ATOM   4058  CA  ALA A 272      30.326 -10.308  -9.599  1.00  0.75           C  
ATOM   4059  C   ALA A 272      30.292 -11.633  -8.851  1.00  0.75           C  
ATOM   4060  O   ALA A 272      29.214 -12.144  -8.557  1.00  0.75           O  
ATOM   4061  CB  ALA A 272      30.549 -10.537 -11.076  1.00  0.75           C  
ATOM   4062  H   ALA A 272      32.184  -9.242  -9.571  1.00  0.75           H  
ATOM   4063  HA  ALA A 272      29.363  -9.815  -9.467  1.00  0.75           H  
ATOM   4064 1HB  ALA A 272      29.744 -11.159 -11.465  1.00  0.75           H  
ATOM   4065 2HB  ALA A 272      30.549  -9.578 -11.594  1.00  0.75           H  
ATOM   4066 3HB  ALA A 272      31.492 -11.031 -11.222  1.00  0.75           H  
ATOM   4067  N   THR A 273      31.472 -12.173  -8.492  1.00  0.71           N  
ATOM   4068  CA  THR A 273      31.488 -13.439  -7.760  1.00  0.71           C  
ATOM   4069  C   THR A 273      30.720 -13.224  -6.470  1.00  0.71           C  
ATOM   4070  O   THR A 273      29.866 -14.029  -6.096  1.00  0.71           O  
ATOM   4071  CB  THR A 273      32.907 -13.928  -7.377  1.00  0.71           C  
ATOM   4072  OG1 THR A 273      33.720 -14.163  -8.538  1.00  0.71           O  
ATOM   4073  CG2 THR A 273      32.786 -15.254  -6.579  1.00  0.71           C  
ATOM   4074  H   THR A 273      32.345 -11.717  -8.766  1.00  0.71           H  
ATOM   4075  HA  THR A 273      30.983 -14.206  -8.349  1.00  0.71           H  
ATOM   4076  HB  THR A 273      33.397 -13.175  -6.755  1.00  0.71           H  
ATOM   4077  HG1 THR A 273      34.677 -14.189  -8.235  1.00  0.71           H  
ATOM   4078 1HG2 THR A 273      33.780 -15.592  -6.296  1.00  0.71           H  
ATOM   4079 2HG2 THR A 273      32.192 -15.084  -5.682  1.00  0.71           H  
ATOM   4080 3HG2 THR A 273      32.307 -16.015  -7.195  1.00  0.71           H  
ATOM   4081  N   ASN A 274      31.015 -12.107  -5.797  1.00  0.69           N  
ATOM   4082  CA  ASN A 274      30.368 -11.770  -4.539  1.00  0.69           C  
ATOM   4083  C   ASN A 274      28.853 -11.753  -4.718  1.00  0.69           C  
ATOM   4084  O   ASN A 274      28.116 -12.366  -3.935  1.00  0.69           O  
ATOM   4085  CB  ASN A 274      30.857 -10.412  -4.051  1.00  0.69           C  
ATOM   4086  CG  ASN A 274      30.407 -10.063  -2.689  1.00  0.69           C  
ATOM   4087  OD1 ASN A 274      29.414  -9.348  -2.483  1.00  0.69           O  
ATOM   4088  ND2 ASN A 274      31.146 -10.541  -1.725  1.00  0.69           N  
ATOM   4089  H   ASN A 274      31.738 -11.486  -6.168  1.00  0.69           H  
ATOM   4090  HA  ASN A 274      30.611 -12.534  -3.801  1.00  0.69           H  
ATOM   4091 1HB  ASN A 274      31.950 -10.392  -4.079  1.00  0.69           H  
ATOM   4092 2HB  ASN A 274      30.509  -9.639  -4.717  1.00  0.69           H  
ATOM   4093 1HD2 ASN A 274      30.917 -10.346  -0.754  1.00  0.69           H  
ATOM   4094 2HD2 ASN A 274      31.943 -11.129  -1.949  1.00  0.69           H  
ATOM   4095  N   ALA A 275      28.390 -11.056  -5.764  1.00  0.68           N  
ATOM   4096  CA  ALA A 275      26.967 -10.946  -6.052  1.00  0.68           C  
ATOM   4097  C   ALA A 275      26.338 -12.310  -6.315  1.00  0.68           C  
ATOM   4098  O   ALA A 275      25.235 -12.598  -5.835  1.00  0.68           O  
ATOM   4099  CB  ALA A 275      26.765 -10.063  -7.267  1.00  0.68           C  
ATOM   4100  H   ALA A 275      29.055 -10.566  -6.363  1.00  0.68           H  
ATOM   4101  HA  ALA A 275      26.480 -10.497  -5.189  1.00  0.68           H  
ATOM   4102 1HB  ALA A 275      25.704  -9.957  -7.469  1.00  0.68           H  
ATOM   4103 2HB  ALA A 275      27.203  -9.089  -7.079  1.00  0.68           H  
ATOM   4104 3HB  ALA A 275      27.253 -10.516  -8.124  1.00  0.68           H  
ATOM   4105  N   GLU A 276      27.046 -13.176  -7.035  1.00  0.69           N  
ATOM   4106  CA  GLU A 276      26.491 -14.482  -7.330  1.00  0.69           C  
ATOM   4107  C   GLU A 276      26.421 -15.330  -6.067  1.00  0.69           C  
ATOM   4108  O   GLU A 276      25.444 -16.044  -5.860  1.00  0.69           O  
ATOM   4109  CB  GLU A 276      27.267 -15.174  -8.447  1.00  0.69           C  
ATOM   4110  CG  GLU A 276      27.117 -14.507  -9.839  1.00  0.69           C  
ATOM   4111  CD  GLU A 276      25.689 -14.456 -10.370  1.00  0.69           C  
ATOM   4112  OE1 GLU A 276      25.013 -15.459 -10.334  1.00  0.69           O  
ATOM   4113  OE2 GLU A 276      25.278 -13.394 -10.827  1.00  0.69           O  
ATOM   4114  H   GLU A 276      27.956 -12.907  -7.412  1.00  0.69           H  
ATOM   4115  HA  GLU A 276      25.474 -14.344  -7.687  1.00  0.69           H  
ATOM   4116 1HB  GLU A 276      28.331 -15.201  -8.195  1.00  0.69           H  
ATOM   4117 2HB  GLU A 276      26.918 -16.193  -8.546  1.00  0.69           H  
ATOM   4118 1HG  GLU A 276      27.493 -13.491  -9.780  1.00  0.69           H  
ATOM   4119 2HG  GLU A 276      27.734 -15.042 -10.544  1.00  0.69           H  
ATOM   4120  N   VAL A 277      27.399 -15.203  -5.166  1.00  0.73           N  
ATOM   4121  CA  VAL A 277      27.326 -15.950  -3.912  1.00  0.73           C  
ATOM   4122  C   VAL A 277      26.098 -15.464  -3.131  1.00  0.73           C  
ATOM   4123  O   VAL A 277      25.273 -16.264  -2.670  1.00  0.73           O  
ATOM   4124  CB  VAL A 277      28.621 -15.764  -3.069  1.00  0.73           C  
ATOM   4125  CG1 VAL A 277      28.429 -16.345  -1.713  1.00  0.73           C  
ATOM   4126  CG2 VAL A 277      29.833 -16.478  -3.734  1.00  0.73           C  
ATOM   4127  H   VAL A 277      28.204 -14.611  -5.373  1.00  0.73           H  
ATOM   4128  HA  VAL A 277      27.201 -17.007  -4.130  1.00  0.73           H  
ATOM   4129  HB  VAL A 277      28.826 -14.697  -2.968  1.00  0.73           H  
ATOM   4130 1HG1 VAL A 277      29.330 -16.198  -1.122  1.00  0.73           H  
ATOM   4131 2HG1 VAL A 277      27.594 -15.857  -1.227  1.00  0.73           H  
ATOM   4132 3HG1 VAL A 277      28.226 -17.404  -1.812  1.00  0.73           H  
ATOM   4133 1HG2 VAL A 277      30.725 -16.326  -3.121  1.00  0.73           H  
ATOM   4134 2HG2 VAL A 277      29.628 -17.544  -3.810  1.00  0.73           H  
ATOM   4135 3HG2 VAL A 277      30.003 -16.069  -4.722  1.00  0.73           H  
ATOM   4136  N   LEU A 278      25.924 -14.134  -3.068  1.00  0.81           N  
ATOM   4137  CA  LEU A 278      24.786 -13.515  -2.388  1.00  0.81           C  
ATOM   4138  C   LEU A 278      23.432 -13.977  -2.946  1.00  0.81           C  
ATOM   4139  O   LEU A 278      22.458 -14.056  -2.207  1.00  0.81           O  
ATOM   4140  CB  LEU A 278      24.907 -11.986  -2.399  1.00  0.81           C  
ATOM   4141  CG  LEU A 278      23.798 -11.193  -1.629  1.00  0.81           C  
ATOM   4142  CD1 LEU A 278      23.773 -11.660  -0.221  1.00  0.81           C  
ATOM   4143  CD2 LEU A 278      24.116  -9.692  -1.629  1.00  0.81           C  
ATOM   4144  H   LEU A 278      26.630 -13.524  -3.486  1.00  0.81           H  
ATOM   4145  HA  LEU A 278      24.834 -13.806  -1.349  1.00  0.81           H  
ATOM   4146 1HB  LEU A 278      25.873 -11.719  -1.971  1.00  0.81           H  
ATOM   4147 2HB  LEU A 278      24.901 -11.657  -3.431  1.00  0.81           H  
ATOM   4148  HG  LEU A 278      22.825 -11.371  -2.093  1.00  0.81           H  
ATOM   4149 1HD1 LEU A 278      23.014 -11.125   0.346  1.00  0.81           H  
ATOM   4150 2HD1 LEU A 278      23.556 -12.703  -0.219  1.00  0.81           H  
ATOM   4151 3HD1 LEU A 278      24.739 -11.492   0.205  1.00  0.81           H  
ATOM   4152 1HD2 LEU A 278      23.344  -9.166  -1.079  1.00  0.81           H  
ATOM   4153 2HD2 LEU A 278      25.082  -9.527  -1.150  1.00  0.81           H  
ATOM   4154 3HD2 LEU A 278      24.154  -9.317  -2.637  1.00  0.81           H  
ATOM   4155  N   LYS A 279      23.339 -14.237  -4.248  1.00  0.93           N  
ATOM   4156  CA  LYS A 279      22.075 -14.706  -4.815  1.00  0.93           C  
ATOM   4157  C   LYS A 279      21.869 -16.238  -4.743  1.00  0.93           C  
ATOM   4158  O   LYS A 279      20.780 -16.709  -4.379  1.00  0.93           O  
ATOM   4159  CB  LYS A 279      21.992 -14.280  -6.275  1.00  0.93           C  
ATOM   4160  CG  LYS A 279      21.831 -12.789  -6.477  1.00  0.93           C  
ATOM   4161  CD  LYS A 279      21.608 -12.464  -7.926  1.00  0.93           C  
ATOM   4162  CE  LYS A 279      22.872 -12.748  -8.711  1.00  0.93           C  
ATOM   4163  NZ  LYS A 279      22.735 -12.430 -10.161  1.00  0.93           N  
ATOM   4164  H   LYS A 279      24.150 -14.088  -4.847  1.00  0.93           H  
ATOM   4165  HA  LYS A 279      21.263 -14.234  -4.264  1.00  0.93           H  
ATOM   4166 1HB  LYS A 279      22.910 -14.586  -6.788  1.00  0.93           H  
ATOM   4167 2HB  LYS A 279      21.159 -14.788  -6.758  1.00  0.93           H  
ATOM   4168 1HG  LYS A 279      20.996 -12.421  -5.879  1.00  0.93           H  
ATOM   4169 2HG  LYS A 279      22.737 -12.309  -6.143  1.00  0.93           H  
ATOM   4170 1HD  LYS A 279      20.793 -13.068  -8.321  1.00  0.93           H  
ATOM   4171 2HD  LYS A 279      21.352 -11.408  -8.030  1.00  0.93           H  
ATOM   4172 1HE  LYS A 279      23.692 -12.158  -8.296  1.00  0.93           H  
ATOM   4173 2HE  LYS A 279      23.117 -13.806  -8.610  1.00  0.93           H  
ATOM   4174 1HZ  LYS A 279      23.632 -12.670 -10.601  1.00  0.93           H  
ATOM   4175 2HZ  LYS A 279      22.004 -12.986 -10.569  1.00  0.93           H  
ATOM   4176 3HZ  LYS A 279      22.537 -11.454 -10.291  1.00  0.93           H  
ATOM   4177  N   GLU A 280      22.908 -16.997  -5.130  1.00  1.09           N  
ATOM   4178  CA  GLU A 280      22.864 -18.458  -5.274  1.00  1.09           C  
ATOM   4179  C   GLU A 280      22.846 -19.258  -3.972  1.00  1.09           C  
ATOM   4180  O   GLU A 280      22.151 -20.271  -3.882  1.00  1.09           O  
ATOM   4181  CB  GLU A 280      24.063 -18.930  -6.111  1.00  1.09           C  
ATOM   4182  CG  GLU A 280      24.088 -20.431  -6.447  1.00  1.09           C  
ATOM   4183  CD  GLU A 280      22.972 -20.880  -7.368  1.00  1.09           C  
ATOM   4184  OE1 GLU A 280      22.379 -20.047  -8.015  1.00  1.09           O  
ATOM   4185  OE2 GLU A 280      22.725 -22.064  -7.431  1.00  1.09           O  
ATOM   4186  H   GLU A 280      23.780 -16.536  -5.370  1.00  1.09           H  
ATOM   4187  HA  GLU A 280      21.952 -18.702  -5.817  1.00  1.09           H  
ATOM   4188 1HB  GLU A 280      24.099 -18.369  -7.045  1.00  1.09           H  
ATOM   4189 2HB  GLU A 280      24.984 -18.704  -5.567  1.00  1.09           H  
ATOM   4190 1HG  GLU A 280      25.033 -20.668  -6.916  1.00  1.09           H  
ATOM   4191 2HG  GLU A 280      24.031 -20.992  -5.514  1.00  1.09           H  
ATOM   4192  N   ASP A 281      23.630 -18.867  -2.971  1.00  1.27           N  
ATOM   4193  CA  ASP A 281      23.634 -19.668  -1.751  1.00  1.27           C  
ATOM   4194  C   ASP A 281      22.256 -19.707  -1.086  1.00  1.27           C  
ATOM   4195  O   ASP A 281      21.596 -18.672  -0.926  1.00  1.27           O  
ATOM   4196  CB  ASP A 281      24.704 -19.180  -0.783  1.00  1.27           C  
ATOM   4197  CG  ASP A 281      26.086 -19.570  -1.231  1.00  1.27           C  
ATOM   4198  OD1 ASP A 281      26.202 -20.365  -2.125  1.00  1.27           O  
ATOM   4199  OD2 ASP A 281      27.012 -19.063  -0.689  1.00  1.27           O  
ATOM   4200  H   ASP A 281      24.207 -18.024  -3.039  1.00  1.27           H  
ATOM   4201  HA  ASP A 281      23.893 -20.691  -2.026  1.00  1.27           H  
ATOM   4202 1HB  ASP A 281      24.670 -18.105  -0.717  1.00  1.27           H  
ATOM   4203 2HB  ASP A 281      24.528 -19.585   0.209  1.00  1.27           H  
ATOM   4204  N   ASP A 282      21.896 -20.874  -0.528  1.00  1.45           N  
ATOM   4205  CA  ASP A 282      20.600 -21.047   0.156  1.00  1.45           C  
ATOM   4206  C   ASP A 282      20.564 -20.397   1.542  1.00  1.45           C  
ATOM   4207  O   ASP A 282      19.561 -20.429   2.250  1.00  1.45           O  
ATOM   4208  CB  ASP A 282      20.234 -22.537   0.233  1.00  1.45           C  
ATOM   4209  CG  ASP A 282      21.220 -23.414   1.048  1.00  1.45           C  
ATOM   4210  OD1 ASP A 282      22.155 -22.888   1.609  1.00  1.45           O  
ATOM   4211  OD2 ASP A 282      21.016 -24.608   1.085  1.00  1.45           O  
ATOM   4212  H   ASP A 282      22.497 -21.678  -0.655  1.00  1.45           H  
ATOM   4213  HA  ASP A 282      19.839 -20.563  -0.456  1.00  1.45           H  
ATOM   4214 1HB  ASP A 282      19.244 -22.635   0.677  1.00  1.45           H  
ATOM   4215 2HB  ASP A 282      20.173 -22.939  -0.779  1.00  1.45           H  
ATOM   4216  N   TYR A 283      21.661 -19.741   1.850  1.00  1.60           N  
ATOM   4217  CA  TYR A 283      21.908 -18.898   2.992  1.00  1.60           C  
ATOM   4218  C   TYR A 283      21.200 -17.560   2.789  1.00  1.60           C  
ATOM   4219  O   TYR A 283      20.747 -16.937   3.749  1.00  1.60           O  
ATOM   4220  CB  TYR A 283      23.416 -18.749   3.189  1.00  1.60           C  
ATOM   4221  CG  TYR A 283      23.849 -17.910   4.357  1.00  1.60           C  
ATOM   4222  CD1 TYR A 283      23.153 -17.844   5.545  1.00  1.60           C  
ATOM   4223  CD2 TYR A 283      24.995 -17.242   4.224  1.00  1.60           C  
ATOM   4224  CE1 TYR A 283      23.655 -17.055   6.579  1.00  1.60           C  
ATOM   4225  CE2 TYR A 283      25.504 -16.448   5.223  1.00  1.60           C  
ATOM   4226  CZ  TYR A 283      24.840 -16.349   6.394  1.00  1.60           C  
ATOM   4227  OH  TYR A 283      25.345 -15.560   7.387  1.00  1.60           O  
ATOM   4228  H   TYR A 283      22.416 -19.849   1.193  1.00  1.60           H  
ATOM   4229  HA  TYR A 283      21.483 -19.373   3.875  1.00  1.60           H  
ATOM   4230 1HB  TYR A 283      23.863 -19.736   3.299  1.00  1.60           H  
ATOM   4231 2HB  TYR A 283      23.842 -18.305   2.290  1.00  1.60           H  
ATOM   4232  HD1 TYR A 283      22.226 -18.402   5.675  1.00  1.60           H  
ATOM   4233  HD2 TYR A 283      25.507 -17.341   3.302  1.00  1.60           H  
ATOM   4234  HE1 TYR A 283      23.121 -16.994   7.524  1.00  1.60           H  
ATOM   4235  HE2 TYR A 283      26.441 -15.907   5.076  1.00  1.60           H  
ATOM   4236  HH  TYR A 283      26.010 -14.942   7.001  1.00  1.60           H  
ATOM   4237  N   PHE A 284      21.204 -17.076   1.540  1.00  1.71           N  
ATOM   4238  CA  PHE A 284      20.681 -15.757   1.216  1.00  1.71           C  
ATOM   4239  C   PHE A 284      19.493 -15.751   0.233  1.00  1.71           C  
ATOM   4240  O   PHE A 284      18.713 -14.790   0.187  1.00  1.71           O  
ATOM   4241  CB  PHE A 284      21.761 -14.995   0.519  1.00  1.71           C  
ATOM   4242  CG  PHE A 284      23.058 -14.945   1.184  1.00  1.71           C  
ATOM   4243  CD1 PHE A 284      24.112 -15.551   0.552  1.00  1.71           C  
ATOM   4244  CD2 PHE A 284      23.268 -14.333   2.372  1.00  1.71           C  
ATOM   4245  CE1 PHE A 284      25.360 -15.529   1.070  1.00  1.71           C  
ATOM   4246  CE2 PHE A 284      24.496 -14.311   2.899  1.00  1.71           C  
ATOM   4247  CZ  PHE A 284      25.565 -14.900   2.242  1.00  1.71           C  
ATOM   4248  H   PHE A 284      21.555 -17.651   0.777  1.00  1.71           H  
ATOM   4249  HA  PHE A 284      20.376 -15.267   2.140  1.00  1.71           H  
ATOM   4250 1HB  PHE A 284      21.917 -15.493  -0.432  1.00  1.71           H  
ATOM   4251 2HB  PHE A 284      21.433 -13.981   0.306  1.00  1.71           H  
ATOM   4252  HD1 PHE A 284      23.923 -16.044  -0.405  1.00  1.71           H  
ATOM   4253  HD2 PHE A 284      22.461 -13.869   2.892  1.00  1.71           H  
ATOM   4254  HE1 PHE A 284      26.180 -16.014   0.544  1.00  1.71           H  
ATOM   4255  HE2 PHE A 284      24.643 -13.838   3.841  1.00  1.71           H  
ATOM   4256  HZ  PHE A 284      26.559 -14.876   2.682  1.00  1.71           H  
ATOM   4257  N   THR A 285      19.339 -16.835  -0.537  1.00  1.76           N  
ATOM   4258  CA  THR A 285      18.359 -16.926  -1.630  1.00  1.76           C  
ATOM   4259  C   THR A 285      16.919 -16.564  -1.267  1.00  1.76           C  
ATOM   4260  O   THR A 285      16.174 -16.075  -2.116  1.00  1.76           O  
ATOM   4261  CB  THR A 285      18.340 -18.328  -2.265  1.00  1.76           C  
ATOM   4262  OG1 THR A 285      19.617 -18.635  -2.834  1.00  1.76           O  
ATOM   4263  CG2 THR A 285      17.297 -18.384  -3.353  1.00  1.76           C  
ATOM   4264  H   THR A 285      20.001 -17.601  -0.439  1.00  1.76           H  
ATOM   4265  HA  THR A 285      18.684 -16.233  -2.408  1.00  1.76           H  
ATOM   4266  HB  THR A 285      18.105 -19.067  -1.503  1.00  1.76           H  
ATOM   4267  HG1 THR A 285      19.952 -17.877  -3.376  1.00  1.76           H  
ATOM   4268 1HG2 THR A 285      17.290 -19.379  -3.792  1.00  1.76           H  
ATOM   4269 2HG2 THR A 285      16.317 -18.164  -2.931  1.00  1.76           H  
ATOM   4270 3HG2 THR A 285      17.539 -17.648  -4.119  1.00  1.76           H  
ATOM   4271  N   ASP A 286      16.498 -16.842  -0.035  1.00  1.78           N  
ATOM   4272  CA  ASP A 286      15.109 -16.610   0.359  1.00  1.78           C  
ATOM   4273  C   ASP A 286      14.746 -15.147   0.661  1.00  1.78           C  
ATOM   4274  O   ASP A 286      13.595 -14.853   0.985  1.00  1.78           O  
ATOM   4275  CB  ASP A 286      14.795 -17.454   1.596  1.00  1.78           C  
ATOM   4276  CG  ASP A 286      15.625 -17.041   2.838  1.00  1.78           C  
ATOM   4277  OD1 ASP A 286      16.349 -16.053   2.773  1.00  1.78           O  
ATOM   4278  OD2 ASP A 286      15.528 -17.730   3.829  1.00  1.78           O  
ATOM   4279  H   ASP A 286      17.155 -17.226   0.630  1.00  1.78           H  
ATOM   4280  HA  ASP A 286      14.473 -16.947  -0.460  1.00  1.78           H  
ATOM   4281 1HB  ASP A 286      13.735 -17.359   1.839  1.00  1.78           H  
ATOM   4282 2HB  ASP A 286      14.991 -18.505   1.379  1.00  1.78           H  
ATOM   4283  N   GLY A 287      15.701 -14.225   0.521  1.00  1.77           N  
ATOM   4284  CA  GLY A 287      15.411 -12.806   0.707  1.00  1.77           C  
ATOM   4285  C   GLY A 287      15.343 -12.321   2.158  1.00  1.77           C  
ATOM   4286  O   GLY A 287      14.909 -11.201   2.406  1.00  1.77           O  
ATOM   4287  H   GLY A 287      16.651 -14.515   0.286  1.00  1.77           H  
ATOM   4288 1HA  GLY A 287      16.174 -12.231   0.185  1.00  1.77           H  
ATOM   4289 2HA  GLY A 287      14.473 -12.570   0.210  1.00  1.77           H  
ATOM   4290  N   GLU A 288      15.750 -13.139   3.128  1.00  1.72           N  
ATOM   4291  CA  GLU A 288      15.672 -12.700   4.524  1.00  1.72           C  
ATOM   4292  C   GLU A 288      17.028 -12.307   5.107  1.00  1.72           C  
ATOM   4293  O   GLU A 288      17.330 -12.582   6.276  1.00  1.72           O  
ATOM   4294  CB  GLU A 288      14.998 -13.748   5.413  1.00  1.72           C  
ATOM   4295  CG  GLU A 288      13.523 -13.998   5.066  1.00  1.72           C  
ATOM   4296  CD  GLU A 288      12.767 -14.798   6.124  1.00  1.72           C  
ATOM   4297  OE1 GLU A 288      13.369 -15.205   7.090  1.00  1.72           O  
ATOM   4298  OE2 GLU A 288      11.579 -14.981   5.963  1.00  1.72           O  
ATOM   4299  H   GLU A 288      16.080 -14.091   2.909  1.00  1.72           H  
ATOM   4300  HA  GLU A 288      15.039 -11.819   4.556  1.00  1.72           H  
ATOM   4301 1HB  GLU A 288      15.528 -14.699   5.317  1.00  1.72           H  
ATOM   4302 2HB  GLU A 288      15.058 -13.438   6.456  1.00  1.72           H  
ATOM   4303 1HG  GLU A 288      13.030 -13.036   4.928  1.00  1.72           H  
ATOM   4304 2HG  GLU A 288      13.482 -14.535   4.113  1.00  1.72           H  
ATOM   4305  N   VAL A 289      17.874 -11.664   4.318  1.00  1.62           N  
ATOM   4306  CA  VAL A 289      19.177 -11.330   4.855  1.00  1.62           C  
ATOM   4307  C   VAL A 289      19.104 -10.098   5.735  1.00  1.62           C  
ATOM   4308  O   VAL A 289      19.161  -8.954   5.279  1.00  1.62           O  
ATOM   4309  CB  VAL A 289      20.163 -11.131   3.717  1.00  1.62           C  
ATOM   4310  CG1 VAL A 289      21.508 -10.810   4.241  1.00  1.62           C  
ATOM   4311  CG2 VAL A 289      20.172 -12.388   2.883  1.00  1.62           C  
ATOM   4312  H   VAL A 289      17.632 -11.402   3.359  1.00  1.62           H  
ATOM   4313  HA  VAL A 289      19.526 -12.165   5.462  1.00  1.62           H  
ATOM   4314  HB  VAL A 289      19.850 -10.292   3.112  1.00  1.62           H  
ATOM   4315 1HG1 VAL A 289      22.177 -10.661   3.405  1.00  1.62           H  
ATOM   4316 2HG1 VAL A 289      21.461  -9.899   4.838  1.00  1.62           H  
ATOM   4317 3HG1 VAL A 289      21.862 -11.629   4.861  1.00  1.62           H  
ATOM   4318 1HG2 VAL A 289      20.863 -12.283   2.056  1.00  1.62           H  
ATOM   4319 2HG2 VAL A 289      20.472 -13.220   3.514  1.00  1.62           H  
ATOM   4320 3HG2 VAL A 289      19.164 -12.577   2.493  1.00  1.62           H  
ATOM   4321  N   VAL A 290      18.997 -10.381   7.021  1.00  1.48           N  
ATOM   4322  CA  VAL A 290      18.822  -9.410   8.089  1.00  1.48           C  
ATOM   4323  C   VAL A 290      20.004  -8.476   8.285  1.00  1.48           C  
ATOM   4324  O   VAL A 290      19.803  -7.291   8.571  1.00  1.48           O  
ATOM   4325  CB  VAL A 290      18.579 -10.129   9.415  1.00  1.48           C  
ATOM   4326  CG1 VAL A 290      18.577  -9.119  10.548  1.00  1.48           C  
ATOM   4327  CG2 VAL A 290      17.267 -10.882   9.358  1.00  1.48           C  
ATOM   4328  H   VAL A 290      18.940 -11.372   7.232  1.00  1.48           H  
ATOM   4329  HA  VAL A 290      17.945  -8.810   7.852  1.00  1.48           H  
ATOM   4330  HB  VAL A 290      19.391 -10.824   9.592  1.00  1.48           H  
ATOM   4331 1HG1 VAL A 290      18.418  -9.633  11.495  1.00  1.48           H  
ATOM   4332 2HG1 VAL A 290      19.534  -8.598  10.575  1.00  1.48           H  
ATOM   4333 3HG1 VAL A 290      17.776  -8.399  10.391  1.00  1.48           H  
ATOM   4334 1HG2 VAL A 290      17.106 -11.401  10.304  1.00  1.48           H  
ATOM   4335 2HG2 VAL A 290      16.451 -10.181   9.181  1.00  1.48           H  
ATOM   4336 3HG2 VAL A 290      17.302 -11.606   8.553  1.00  1.48           H  
ATOM   4337  N   ASN A 291      21.216  -9.031   8.234  1.00  1.33           N  
ATOM   4338  CA  ASN A 291      22.428  -8.249   8.428  1.00  1.33           C  
ATOM   4339  C   ASN A 291      23.329  -8.285   7.198  1.00  1.33           C  
ATOM   4340  O   ASN A 291      23.343  -9.261   6.462  1.00  1.33           O  
ATOM   4341  CB  ASN A 291      23.227  -8.733   9.645  1.00  1.33           C  
ATOM   4342  CG  ASN A 291      22.708  -8.397  10.997  1.00  1.33           C  
ATOM   4343  OD1 ASN A 291      22.793  -7.252  11.457  1.00  1.33           O  
ATOM   4344  ND2 ASN A 291      22.202  -9.378  11.672  1.00  1.33           N  
ATOM   4345  H   ASN A 291      21.321 -10.023   8.009  1.00  1.33           H  
ATOM   4346  HA  ASN A 291      22.133  -7.229   8.597  1.00  1.33           H  
ATOM   4347 1HB  ASN A 291      23.216  -9.809   9.620  1.00  1.33           H  
ATOM   4348 2HB  ASN A 291      24.264  -8.405   9.561  1.00  1.33           H  
ATOM   4349 1HD2 ASN A 291      21.853  -9.222  12.597  1.00  1.33           H  
ATOM   4350 2HD2 ASN A 291      22.161 -10.315  11.266  1.00  1.33           H  
ATOM   4351  N   TYR A 292      24.095  -7.227   6.981  1.00  1.18           N  
ATOM   4352  CA  TYR A 292      25.136  -7.238   5.951  1.00  1.18           C  
ATOM   4353  C   TYR A 292      26.426  -6.660   6.464  1.00  1.18           C  
ATOM   4354  O   TYR A 292      26.411  -5.633   7.136  1.00  1.18           O  
ATOM   4355  CB  TYR A 292      24.737  -6.408   4.734  1.00  1.18           C  
ATOM   4356  CG  TYR A 292      23.571  -6.868   3.972  1.00  1.18           C  
ATOM   4357  CD1 TYR A 292      22.315  -6.543   4.376  1.00  1.18           C  
ATOM   4358  CD2 TYR A 292      23.767  -7.586   2.825  1.00  1.18           C  
ATOM   4359  CE1 TYR A 292      21.265  -6.970   3.643  1.00  1.18           C  
ATOM   4360  CE2 TYR A 292      22.709  -8.001   2.083  1.00  1.18           C  
ATOM   4361  CZ  TYR A 292      21.463  -7.693   2.510  1.00  1.18           C  
ATOM   4362  OH  TYR A 292      20.402  -8.096   1.831  1.00  1.18           O  
ATOM   4363  H   TYR A 292      23.960  -6.406   7.568  1.00  1.18           H  
ATOM   4364  HA  TYR A 292      25.340  -8.258   5.659  1.00  1.18           H  
ATOM   4365 1HB  TYR A 292      24.555  -5.431   5.053  1.00  1.18           H  
ATOM   4366 2HB  TYR A 292      25.588  -6.364   4.049  1.00  1.18           H  
ATOM   4367  HD1 TYR A 292      22.158  -5.963   5.287  1.00  1.18           H  
ATOM   4368  HD2 TYR A 292      24.771  -7.815   2.522  1.00  1.18           H  
ATOM   4369  HE1 TYR A 292      20.272  -6.748   3.950  1.00  1.18           H  
ATOM   4370  HE2 TYR A 292      22.858  -8.577   1.173  1.00  1.18           H  
ATOM   4371  HH  TYR A 292      19.642  -8.083   2.427  1.00  1.18           H  
ATOM   4372  N   PHE A 293      27.538  -7.249   6.075  1.00  1.07           N  
ATOM   4373  CA  PHE A 293      28.826  -6.649   6.349  1.00  1.07           C  
ATOM   4374  C   PHE A 293      29.377  -6.102   5.065  1.00  1.07           C  
ATOM   4375  O   PHE A 293      29.204  -6.711   4.012  1.00  1.07           O  
ATOM   4376  CB  PHE A 293      29.782  -7.666   6.937  1.00  1.07           C  
ATOM   4377  CG  PHE A 293      29.483  -8.020   8.305  1.00  1.07           C  
ATOM   4378  CD1 PHE A 293      28.521  -8.941   8.583  1.00  1.07           C  
ATOM   4379  CD2 PHE A 293      30.200  -7.453   9.342  1.00  1.07           C  
ATOM   4380  CE1 PHE A 293      28.251  -9.271   9.868  1.00  1.07           C  
ATOM   4381  CE2 PHE A 293      29.942  -7.794  10.631  1.00  1.07           C  
ATOM   4382  CZ  PHE A 293      28.963  -8.695  10.891  1.00  1.07           C  
ATOM   4383  H   PHE A 293      27.519  -8.136   5.570  1.00  1.07           H  
ATOM   4384  HA  PHE A 293      28.699  -5.834   7.056  1.00  1.07           H  
ATOM   4385 1HB  PHE A 293      29.738  -8.572   6.347  1.00  1.07           H  
ATOM   4386 2HB  PHE A 293      30.802  -7.285   6.888  1.00  1.07           H  
ATOM   4387  HD1 PHE A 293      27.967  -9.399   7.760  1.00  1.07           H  
ATOM   4388  HD2 PHE A 293      30.972  -6.726   9.114  1.00  1.07           H  
ATOM   4389  HE1 PHE A 293      27.477  -9.993  10.077  1.00  1.07           H  
ATOM   4390  HE2 PHE A 293      30.508  -7.346  11.448  1.00  1.07           H  
ATOM   4391  HZ  PHE A 293      28.748  -8.953  11.903  1.00  1.07           H  
ATOM   4392  N   VAL A 294      30.031  -4.968   5.150  1.00  1.00           N  
ATOM   4393  CA  VAL A 294      30.667  -4.398   3.976  1.00  1.00           C  
ATOM   4394  C   VAL A 294      32.150  -4.235   4.280  1.00  1.00           C  
ATOM   4395  O   VAL A 294      32.529  -3.783   5.368  1.00  1.00           O  
ATOM   4396  CB  VAL A 294      30.010  -3.057   3.577  1.00  1.00           C  
ATOM   4397  CG1 VAL A 294      30.696  -2.478   2.294  1.00  1.00           C  
ATOM   4398  CG2 VAL A 294      28.489  -3.264   3.370  1.00  1.00           C  
ATOM   4399  H   VAL A 294      30.068  -4.493   6.055  1.00  1.00           H  
ATOM   4400  HA  VAL A 294      30.563  -5.087   3.137  1.00  1.00           H  
ATOM   4401  HB  VAL A 294      30.151  -2.351   4.378  1.00  1.00           H  
ATOM   4402 1HG1 VAL A 294      30.236  -1.525   2.037  1.00  1.00           H  
ATOM   4403 2HG1 VAL A 294      31.755  -2.328   2.459  1.00  1.00           H  
ATOM   4404 3HG1 VAL A 294      30.564  -3.184   1.466  1.00  1.00           H  
ATOM   4405 1HG2 VAL A 294      28.042  -2.316   3.124  1.00  1.00           H  
ATOM   4406 2HG2 VAL A 294      28.319  -3.976   2.562  1.00  1.00           H  
ATOM   4407 3HG2 VAL A 294      28.037  -3.642   4.287  1.00  1.00           H  
ATOM   4408  N   ALA A 295      32.992  -4.624   3.330  1.00  0.99           N  
ATOM   4409  CA  ALA A 295      34.441  -4.558   3.509  1.00  0.99           C  
ATOM   4410  C   ALA A 295      35.116  -4.182   2.194  1.00  0.99           C  
ATOM   4411  O   ALA A 295      34.512  -4.284   1.128  1.00  0.99           O  
ATOM   4412  CB  ALA A 295      34.965  -5.882   4.024  1.00  0.99           C  
ATOM   4413  H   ALA A 295      32.598  -4.987   2.458  1.00  0.99           H  
ATOM   4414  HA  ALA A 295      34.666  -3.779   4.241  1.00  0.99           H  
ATOM   4415 1HB  ALA A 295      36.043  -5.814   4.170  1.00  0.99           H  
ATOM   4416 2HB  ALA A 295      34.482  -6.122   4.974  1.00  0.99           H  
ATOM   4417 3HB  ALA A 295      34.741  -6.658   3.298  1.00  0.99           H  
ATOM   4418  N   LYS A 296      36.349  -3.701   2.267  1.00  1.07           N  
ATOM   4419  CA  LYS A 296      37.034  -3.269   1.057  1.00  1.07           C  
ATOM   4420  C   LYS A 296      37.636  -4.383   0.211  1.00  1.07           C  
ATOM   4421  O   LYS A 296      38.318  -5.283   0.701  1.00  1.07           O  
ATOM   4422  CB  LYS A 296      38.072  -2.207   1.429  1.00  1.07           C  
ATOM   4423  CG  LYS A 296      38.807  -1.528   0.265  1.00  1.07           C  
ATOM   4424  CD  LYS A 296      39.542  -0.312   0.811  1.00  1.07           C  
ATOM   4425  CE  LYS A 296      40.373   0.425  -0.221  1.00  1.07           C  
ATOM   4426  NZ  LYS A 296      39.538   1.239  -1.144  1.00  1.07           N  
ATOM   4427  H   LYS A 296      36.821  -3.631   3.159  1.00  1.07           H  
ATOM   4428  HA  LYS A 296      36.294  -2.808   0.424  1.00  1.07           H  
ATOM   4429 1HB  LYS A 296      37.594  -1.427   2.000  1.00  1.07           H  
ATOM   4430 2HB  LYS A 296      38.817  -2.648   2.083  1.00  1.07           H  
ATOM   4431 1HG  LYS A 296      39.517  -2.224  -0.181  1.00  1.07           H  
ATOM   4432 2HG  LYS A 296      38.113  -1.218  -0.510  1.00  1.07           H  
ATOM   4433 1HD  LYS A 296      38.787   0.362   1.172  1.00  1.07           H  
ATOM   4434 2HD  LYS A 296      40.155  -0.589   1.641  1.00  1.07           H  
ATOM   4435 1HE  LYS A 296      41.075   1.079   0.292  1.00  1.07           H  
ATOM   4436 2HE  LYS A 296      40.921  -0.297  -0.790  1.00  1.07           H  
ATOM   4437 1HZ  LYS A 296      40.110   1.726  -1.819  1.00  1.07           H  
ATOM   4438 2HZ  LYS A 296      38.885   0.644  -1.628  1.00  1.07           H  
ATOM   4439 3HZ  LYS A 296      39.022   1.930  -0.578  1.00  1.07           H  
ATOM   4440  N   ASP A 297      37.322  -4.315  -1.083  1.00  1.24           N  
ATOM   4441  CA  ASP A 297      37.797  -5.238  -2.107  1.00  1.24           C  
ATOM   4442  C   ASP A 297      39.322  -5.221  -2.265  1.00  1.24           C  
ATOM   4443  O   ASP A 297      39.959  -4.156  -2.307  1.00  1.24           O  
ATOM   4444  CB  ASP A 297      37.152  -4.944  -3.464  1.00  1.24           C  
ATOM   4445  CG  ASP A 297      37.359  -6.070  -4.493  1.00  1.24           C  
ATOM   4446  OD1 ASP A 297      36.484  -6.887  -4.634  1.00  1.24           O  
ATOM   4447  OD2 ASP A 297      38.401  -6.121  -5.115  1.00  1.24           O  
ATOM   4448  H   ASP A 297      36.715  -3.550  -1.376  1.00  1.24           H  
ATOM   4449  HA  ASP A 297      37.510  -6.245  -1.806  1.00  1.24           H  
ATOM   4450 1HB  ASP A 297      36.081  -4.775  -3.329  1.00  1.24           H  
ATOM   4451 2HB  ASP A 297      37.573  -4.026  -3.864  1.00  1.24           H  
ATOM   4452  N   GLY A 298      39.879  -6.411  -2.447  1.00  1.49           N  
ATOM   4453  CA  GLY A 298      41.305  -6.637  -2.668  1.00  1.49           C  
ATOM   4454  C   GLY A 298      41.890  -5.939  -3.907  1.00  1.49           C  
ATOM   4455  O   GLY A 298      43.107  -5.826  -4.026  1.00  1.49           O  
ATOM   4456  H   GLY A 298      39.271  -7.217  -2.414  1.00  1.49           H  
ATOM   4457 1HA  GLY A 298      41.847  -6.313  -1.782  1.00  1.49           H  
ATOM   4458 2HA  GLY A 298      41.484  -7.708  -2.755  1.00  1.49           H  
ATOM   4459  N   SER A 299      41.046  -5.434  -4.818  1.00  1.80           N  
ATOM   4460  CA  SER A 299      41.530  -4.739  -6.006  1.00  1.80           C  
ATOM   4461  C   SER A 299      42.459  -3.580  -5.658  1.00  1.80           C  
ATOM   4462  O   SER A 299      43.383  -3.286  -6.414  1.00  1.80           O  
ATOM   4463  CB  SER A 299      40.368  -4.200  -6.821  1.00  1.80           C  
ATOM   4464  OG  SER A 299      39.604  -5.235  -7.367  1.00  1.80           O  
ATOM   4465  H   SER A 299      40.038  -5.557  -4.710  1.00  1.80           H  
ATOM   4466  HA  SER A 299      42.085  -5.454  -6.615  1.00  1.80           H  
ATOM   4467 1HB  SER A 299      39.736  -3.581  -6.182  1.00  1.80           H  
ATOM   4468 2HB  SER A 299      40.751  -3.567  -7.619  1.00  1.80           H  
ATOM   4469  HG  SER A 299      39.131  -5.637  -6.604  1.00  1.80           H  
ATOM   4470  N   THR A 300      42.198  -2.881  -4.549  1.00  2.07           N  
ATOM   4471  CA  THR A 300      43.085  -1.780  -4.176  1.00  2.07           C  
ATOM   4472  C   THR A 300      44.434  -2.319  -3.705  1.00  2.07           C  
ATOM   4473  O   THR A 300      45.499  -1.804  -4.055  1.00  2.07           O  
ATOM   4474  CB  THR A 300      42.472  -0.915  -3.073  1.00  2.07           C  
ATOM   4475  OG1 THR A 300      41.253  -0.311  -3.551  1.00  2.07           O  
ATOM   4476  CG2 THR A 300      43.451   0.157  -2.630  1.00  2.07           C  
ATOM   4477  H   THR A 300      41.427  -3.170  -3.942  1.00  2.07           H  
ATOM   4478  HA  THR A 300      43.257  -1.157  -5.053  1.00  2.07           H  
ATOM   4479  HB  THR A 300      42.236  -1.553  -2.223  1.00  2.07           H  
ATOM   4480  HG1 THR A 300      41.423   0.094  -4.410  1.00  2.07           H  
ATOM   4481 1HG2 THR A 300      43.013   0.758  -1.839  1.00  2.07           H  
ATOM   4482 2HG2 THR A 300      44.362  -0.318  -2.260  1.00  2.07           H  
ATOM   4483 3HG2 THR A 300      43.695   0.797  -3.477  1.00  2.07           H  
ATOM   4484  N   LYS A 301      44.351  -3.322  -2.848  1.00  2.19           N  
ATOM   4485  CA  LYS A 301      45.474  -4.022  -2.251  1.00  2.19           C  
ATOM   4486  C   LYS A 301      44.889  -5.300  -1.660  1.00  2.19           C  
ATOM   4487  O   LYS A 301      43.871  -5.239  -0.967  1.00  2.19           O  
ATOM   4488  CB  LYS A 301      46.180  -3.170  -1.182  1.00  2.19           C  
ATOM   4489  CG  LYS A 301      47.468  -3.798  -0.591  1.00  2.19           C  
ATOM   4490  CD  LYS A 301      48.641  -3.710  -1.558  1.00  2.19           C  
ATOM   4491  CE  LYS A 301      49.894  -4.469  -1.037  1.00  2.19           C  
ATOM   4492  NZ  LYS A 301      50.410  -3.958   0.283  1.00  2.19           N  
ATOM   4493  H   LYS A 301      43.425  -3.665  -2.642  1.00  2.19           H  
ATOM   4494  HA  LYS A 301      46.188  -4.295  -3.029  1.00  2.19           H  
ATOM   4495 1HB  LYS A 301      46.453  -2.204  -1.606  1.00  2.19           H  
ATOM   4496 2HB  LYS A 301      45.500  -2.981  -0.360  1.00  2.19           H  
ATOM   4497 1HG  LYS A 301      47.738  -3.278   0.331  1.00  2.19           H  
ATOM   4498 2HG  LYS A 301      47.312  -4.832  -0.357  1.00  2.19           H  
ATOM   4499 1HD  LYS A 301      48.344  -4.131  -2.519  1.00  2.19           H  
ATOM   4500 2HD  LYS A 301      48.903  -2.663  -1.709  1.00  2.19           H  
ATOM   4501 1HE  LYS A 301      49.650  -5.526  -0.929  1.00  2.19           H  
ATOM   4502 2HE  LYS A 301      50.683  -4.361  -1.780  1.00  2.19           H  
ATOM   4503 1HZ  LYS A 301      51.221  -4.488   0.550  1.00  2.19           H  
ATOM   4504 2HZ  LYS A 301      50.653  -2.989   0.212  1.00  2.19           H  
ATOM   4505 3HZ  LYS A 301      49.705  -4.076   1.021  1.00  2.19           H  
ATOM   4506  N   GLU A 302      45.563  -6.439  -1.806  1.00  2.09           N  
ATOM   4507  CA  GLU A 302      45.024  -7.691  -1.257  1.00  2.09           C  
ATOM   4508  C   GLU A 302      44.843  -7.584   0.255  1.00  2.09           C  
ATOM   4509  O   GLU A 302      43.928  -8.167   0.822  1.00  2.09           O  
ATOM   4510  CB  GLU A 302      45.944  -8.873  -1.569  1.00  2.09           C  
ATOM   4511  CG  GLU A 302      46.040  -9.257  -3.057  1.00  2.09           C  
ATOM   4512  CD  GLU A 302      44.755  -9.783  -3.668  1.00  2.09           C  
ATOM   4513  OE1 GLU A 302      44.186 -10.698  -3.122  1.00  2.09           O  
ATOM   4514  OE2 GLU A 302      44.357  -9.263  -4.696  1.00  2.09           O  
ATOM   4515  H   GLU A 302      46.412  -6.455  -2.352  1.00  2.09           H  
ATOM   4516  HA  GLU A 302      44.047  -7.875  -1.707  1.00  2.09           H  
ATOM   4517 1HB  GLU A 302      46.951  -8.645  -1.217  1.00  2.09           H  
ATOM   4518 2HB  GLU A 302      45.600  -9.751  -1.019  1.00  2.09           H  
ATOM   4519 1HG  GLU A 302      46.349  -8.374  -3.617  1.00  2.09           H  
ATOM   4520 2HG  GLU A 302      46.818 -10.010  -3.169  1.00  2.09           H  
ATOM   4521  N   ASP A 303      45.666  -6.757   0.896  1.00  1.82           N  
ATOM   4522  CA  ASP A 303      45.656  -6.523   2.339  1.00  1.82           C  
ATOM   4523  C   ASP A 303      44.265  -6.119   2.831  1.00  1.82           C  
ATOM   4524  O   ASP A 303      43.908  -6.377   3.974  1.00  1.82           O  
ATOM   4525  CB  ASP A 303      46.578  -5.354   2.687  1.00  1.82           C  
ATOM   4526  CG  ASP A 303      48.072  -5.601   2.501  1.00  1.82           C  
ATOM   4527  OD1 ASP A 303      48.497  -6.720   2.367  1.00  1.82           O  
ATOM   4528  OD2 ASP A 303      48.786  -4.609   2.437  1.00  1.82           O  
ATOM   4529  H   ASP A 303      46.364  -6.294   0.343  1.00  1.82           H  
ATOM   4530  HA  ASP A 303      45.974  -7.429   2.854  1.00  1.82           H  
ATOM   4531 1HB  ASP A 303      46.288  -4.490   2.093  1.00  1.82           H  
ATOM   4532 2HB  ASP A 303      46.417  -5.085   3.720  1.00  1.82           H  
ATOM   4533  N   GLN A 304      43.465  -5.494   1.974  1.00  1.50           N  
ATOM   4534  CA  GLN A 304      42.141  -5.027   2.356  1.00  1.50           C  
ATOM   4535  C   GLN A 304      41.211  -6.201   2.679  1.00  1.50           C  
ATOM   4536  O   GLN A 304      40.295  -6.103   3.510  1.00  1.50           O  
ATOM   4537  CB  GLN A 304      41.572  -4.176   1.239  1.00  1.50           C  
ATOM   4538  CG  GLN A 304      42.377  -2.917   0.977  1.00  1.50           C  
ATOM   4539  CD  GLN A 304      42.519  -2.027   2.209  1.00  1.50           C  
ATOM   4540  OE1 GLN A 304      41.638  -1.965   3.068  1.00  1.50           O  
ATOM   4541  NE2 GLN A 304      43.639  -1.311   2.293  1.00  1.50           N  
ATOM   4542  H   GLN A 304      43.766  -5.344   1.012  1.00  1.50           H  
ATOM   4543  HA  GLN A 304      42.233  -4.413   3.251  1.00  1.50           H  
ATOM   4544 1HB  GLN A 304      41.544  -4.759   0.313  1.00  1.50           H  
ATOM   4545 2HB  GLN A 304      40.562  -3.911   1.475  1.00  1.50           H  
ATOM   4546 1HG  GLN A 304      43.370  -3.223   0.666  1.00  1.50           H  
ATOM   4547 2HG  GLN A 304      41.902  -2.357   0.183  1.00  1.50           H  
ATOM   4548 1HE2 GLN A 304      43.790  -0.705   3.077  1.00  1.50           H  
ATOM   4549 2HE2 GLN A 304      44.333  -1.375   1.576  1.00  1.50           H  
ATOM   4550  N   LEU A 305      41.489  -7.353   2.086  1.00  1.21           N  
ATOM   4551  CA  LEU A 305      40.671  -8.522   2.310  1.00  1.21           C  
ATOM   4552  C   LEU A 305      40.831  -9.007   3.744  1.00  1.21           C  
ATOM   4553  O   LEU A 305      39.987  -9.743   4.238  1.00  1.21           O  
ATOM   4554  CB  LEU A 305      40.999  -9.595   1.286  1.00  1.21           C  
ATOM   4555  CG  LEU A 305      40.604  -9.228  -0.121  1.00  1.21           C  
ATOM   4556  CD1 LEU A 305      41.076 -10.282  -1.049  1.00  1.21           C  
ATOM   4557  CD2 LEU A 305      39.078  -9.073  -0.202  1.00  1.21           C  
ATOM   4558  H   LEU A 305      42.294  -7.430   1.468  1.00  1.21           H  
ATOM   4559  HA  LEU A 305      39.629  -8.240   2.163  1.00  1.21           H  
ATOM   4560 1HB  LEU A 305      42.043  -9.749   1.282  1.00  1.21           H  
ATOM   4561 2HB  LEU A 305      40.508 -10.518   1.549  1.00  1.21           H  
ATOM   4562  HG  LEU A 305      41.086  -8.296  -0.389  1.00  1.21           H  
ATOM   4563 1HD1 LEU A 305      40.812 -10.030  -2.067  1.00  1.21           H  
ATOM   4564 2HD1 LEU A 305      42.165 -10.379  -0.972  1.00  1.21           H  
ATOM   4565 3HD1 LEU A 305      40.595 -11.203  -0.764  1.00  1.21           H  
ATOM   4566 1HD2 LEU A 305      38.788  -8.809  -1.212  1.00  1.21           H  
ATOM   4567 2HD2 LEU A 305      38.604 -10.012   0.070  1.00  1.21           H  
ATOM   4568 3HD2 LEU A 305      38.754  -8.285   0.487  1.00  1.21           H  
ATOM   4569  N   VAL A 306      41.875  -8.557   4.436  1.00  1.00           N  
ATOM   4570  CA  VAL A 306      42.061  -8.883   5.831  1.00  1.00           C  
ATOM   4571  C   VAL A 306      40.900  -8.314   6.646  1.00  1.00           C  
ATOM   4572  O   VAL A 306      40.458  -8.913   7.628  1.00  1.00           O  
ATOM   4573  CB  VAL A 306      43.350  -8.294   6.372  1.00  1.00           C  
ATOM   4574  CG1 VAL A 306      43.392  -8.480   7.793  1.00  1.00           C  
ATOM   4575  CG2 VAL A 306      44.516  -8.938   5.770  1.00  1.00           C  
ATOM   4576  H   VAL A 306      42.552  -7.927   4.007  1.00  1.00           H  
ATOM   4577  HA  VAL A 306      42.089  -9.967   5.937  1.00  1.00           H  
ATOM   4578  HB  VAL A 306      43.353  -7.236   6.166  1.00  1.00           H  
ATOM   4579 1HG1 VAL A 306      44.306  -8.042   8.164  1.00  1.00           H  
ATOM   4580 2HG1 VAL A 306      42.530  -7.986   8.236  1.00  1.00           H  
ATOM   4581 3HG1 VAL A 306      43.374  -9.543   8.026  1.00  1.00           H  
ATOM   4582 1HG2 VAL A 306      45.413  -8.496   6.157  1.00  1.00           H  
ATOM   4583 2HG2 VAL A 306      44.505  -9.995   6.013  1.00  1.00           H  
ATOM   4584 3HG2 VAL A 306      44.483  -8.791   4.699  1.00  1.00           H  
ATOM   4585  N   ASP A 307      40.441  -7.104   6.299  1.00  0.87           N  
ATOM   4586  CA  ASP A 307      39.324  -6.535   7.037  1.00  0.87           C  
ATOM   4587  C   ASP A 307      38.100  -7.435   6.836  1.00  0.87           C  
ATOM   4588  O   ASP A 307      37.393  -7.779   7.796  1.00  0.87           O  
ATOM   4589  CB  ASP A 307      39.033  -5.117   6.531  1.00  0.87           C  
ATOM   4590  CG  ASP A 307      40.062  -4.040   6.949  1.00  0.87           C  
ATOM   4591  OD1 ASP A 307      40.857  -4.269   7.835  1.00  0.87           O  
ATOM   4592  OD2 ASP A 307      40.024  -2.977   6.360  1.00  0.87           O  
ATOM   4593  H   ASP A 307      40.792  -6.629   5.471  1.00  0.87           H  
ATOM   4594  HA  ASP A 307      39.572  -6.503   8.098  1.00  0.87           H  
ATOM   4595 1HB  ASP A 307      39.013  -5.136   5.441  1.00  0.87           H  
ATOM   4596 2HB  ASP A 307      38.061  -4.810   6.840  1.00  0.87           H  
ATOM   4597  N   ALA A 308      37.912  -7.896   5.589  1.00  0.79           N  
ATOM   4598  CA  ALA A 308      36.806  -8.813   5.280  1.00  0.79           C  
ATOM   4599  C   ALA A 308      36.954 -10.114   6.071  1.00  0.79           C  
ATOM   4600  O   ALA A 308      35.991 -10.645   6.627  1.00  0.79           O  
ATOM   4601  CB  ALA A 308      36.765  -9.122   3.798  1.00  0.79           C  
ATOM   4602  H   ALA A 308      38.553  -7.573   4.853  1.00  0.79           H  
ATOM   4603  HA  ALA A 308      35.873  -8.335   5.582  1.00  0.79           H  
ATOM   4604 1HB  ALA A 308      35.936  -9.792   3.585  1.00  0.79           H  
ATOM   4605 2HB  ALA A 308      36.649  -8.205   3.233  1.00  0.79           H  
ATOM   4606 3HB  ALA A 308      37.683  -9.597   3.511  1.00  0.79           H  
ATOM   4607  N   LEU A 309      38.189 -10.580   6.176  1.00  0.76           N  
ATOM   4608  CA  LEU A 309      38.479 -11.792   6.905  1.00  0.76           C  
ATOM   4609  C   LEU A 309      38.082 -11.718   8.344  1.00  0.76           C  
ATOM   4610  O   LEU A 309      37.408 -12.609   8.861  1.00  0.76           O  
ATOM   4611  CB  LEU A 309      39.968 -12.069   6.870  1.00  0.76           C  
ATOM   4612  CG  LEU A 309      40.364 -13.141   7.681  1.00  0.76           C  
ATOM   4613  CD1 LEU A 309      39.672 -14.319   7.197  1.00  0.76           C  
ATOM   4614  CD2 LEU A 309      41.866 -13.255   7.637  1.00  0.76           C  
ATOM   4615  H   LEU A 309      38.940 -10.101   5.693  1.00  0.76           H  
ATOM   4616  HA  LEU A 309      37.944 -12.612   6.436  1.00  0.76           H  
ATOM   4617 1HB  LEU A 309      40.278 -12.256   5.862  1.00  0.76           H  
ATOM   4618 2HB  LEU A 309      40.489 -11.220   7.225  1.00  0.76           H  
ATOM   4619  HG  LEU A 309      40.057 -12.962   8.706  1.00  0.76           H  
ATOM   4620 1HD1 LEU A 309      39.931 -15.153   7.801  1.00  0.76           H  
ATOM   4621 2HD1 LEU A 309      38.595 -14.164   7.247  1.00  0.76           H  
ATOM   4622 3HD1 LEU A 309      39.975 -14.473   6.174  1.00  0.76           H  
ATOM   4623 1HD2 LEU A 309      42.154 -14.055   8.269  1.00  0.76           H  
ATOM   4624 2HD2 LEU A 309      42.195 -13.442   6.611  1.00  0.76           H  
ATOM   4625 3HD2 LEU A 309      42.310 -12.326   8.002  1.00  0.76           H  
ATOM   4626  N   ALA A 310      38.488 -10.648   9.003  1.00  0.75           N  
ATOM   4627  CA  ALA A 310      38.175 -10.482  10.403  1.00  0.75           C  
ATOM   4628  C   ALA A 310      36.658 -10.456  10.608  1.00  0.75           C  
ATOM   4629  O   ALA A 310      36.150 -10.967  11.606  1.00  0.75           O  
ATOM   4630  CB  ALA A 310      38.832  -9.220  10.909  1.00  0.75           C  
ATOM   4631  H   ALA A 310      39.047  -9.944   8.517  1.00  0.75           H  
ATOM   4632  HA  ALA A 310      38.571 -11.335  10.947  1.00  0.75           H  
ATOM   4633 1HB  ALA A 310      38.619  -9.115  11.966  1.00  0.75           H  
ATOM   4634 2HB  ALA A 310      39.910  -9.285  10.758  1.00  0.75           H  
ATOM   4635 3HB  ALA A 310      38.439  -8.362  10.357  1.00  0.75           H  
ATOM   4636  N   ALA A 311      35.930  -9.845   9.669  1.00  0.77           N  
ATOM   4637  CA  ALA A 311      34.471  -9.779   9.724  1.00  0.77           C  
ATOM   4638  C   ALA A 311      33.784 -11.140   9.554  1.00  0.77           C  
ATOM   4639  O   ALA A 311      32.758 -11.408  10.188  1.00  0.77           O  
ATOM   4640  CB  ALA A 311      33.969  -8.850   8.644  1.00  0.77           C  
ATOM   4641  H   ALA A 311      36.408  -9.398   8.884  1.00  0.77           H  
ATOM   4642  HA  ALA A 311      34.194  -9.381  10.699  1.00  0.77           H  
ATOM   4643 1HB  ALA A 311      32.888  -8.760   8.709  1.00  0.77           H  
ATOM   4644 2HB  ALA A 311      34.431  -7.890   8.781  1.00  0.77           H  
ATOM   4645 3HB  ALA A 311      34.239  -9.238   7.673  1.00  0.77           H  
ATOM   4646  N   ALA A 312      34.350 -11.999   8.697  1.00  0.80           N  
ATOM   4647  CA  ALA A 312      33.724 -13.270   8.310  1.00  0.80           C  
ATOM   4648  C   ALA A 312      33.189 -14.133   9.462  1.00  0.80           C  
ATOM   4649  O   ALA A 312      32.021 -14.519   9.373  1.00  0.80           O  
ATOM   4650  CB  ALA A 312      34.698 -14.071   7.448  1.00  0.80           C  
ATOM   4651  H   ALA A 312      35.213 -11.714   8.223  1.00  0.80           H  
ATOM   4652  HA  ALA A 312      32.862 -13.033   7.695  1.00  0.80           H  
ATOM   4653 1HB  ALA A 312      34.203 -14.977   7.101  1.00  0.80           H  
ATOM   4654 2HB  ALA A 312      34.995 -13.464   6.589  1.00  0.80           H  
ATOM   4655 3HB  ALA A 312      35.584 -14.341   7.992  1.00  0.80           H  
ATOM   4656  N   PRO A 313      33.916 -14.463  10.556  1.00  0.85           N  
ATOM   4657  CA  PRO A 313      33.369 -15.251  11.646  1.00  0.85           C  
ATOM   4658  C   PRO A 313      32.239 -14.541  12.387  1.00  0.85           C  
ATOM   4659  O   PRO A 313      31.413 -15.187  13.027  1.00  0.85           O  
ATOM   4660  CB  PRO A 313      34.588 -15.489  12.535  1.00  0.85           C  
ATOM   4661  CG  PRO A 313      35.549 -14.383  12.192  1.00  0.85           C  
ATOM   4662  CD  PRO A 313      35.349 -14.138  10.722  1.00  0.85           C  
ATOM   4663  HA  PRO A 313      33.012 -16.208  11.237  1.00  0.85           H  
ATOM   4664 1HB  PRO A 313      34.295 -15.490  13.588  1.00  0.85           H  
ATOM   4665 2HB  PRO A 313      34.994 -16.485  12.316  1.00  0.85           H  
ATOM   4666 1HG  PRO A 313      35.346 -13.482  12.795  1.00  0.85           H  
ATOM   4667 2HG  PRO A 313      36.563 -14.698  12.424  1.00  0.85           H  
ATOM   4668 1HD  PRO A 313      35.582 -13.123  10.531  1.00  0.85           H  
ATOM   4669 2HD  PRO A 313      35.980 -14.824  10.145  1.00  0.85           H  
ATOM   4670  N   ILE A 314      32.158 -13.219  12.301  1.00  0.95           N  
ATOM   4671  CA  ILE A 314      31.072 -12.548  12.991  1.00  0.95           C  
ATOM   4672  C   ILE A 314      29.838 -12.752  12.180  1.00  0.95           C  
ATOM   4673  O   ILE A 314      28.775 -13.077  12.704  1.00  0.95           O  
ATOM   4674  CB  ILE A 314      31.320 -11.073  13.216  1.00  0.95           C  
ATOM   4675  CG1 ILE A 314      32.447 -10.921  14.146  1.00  0.95           C  
ATOM   4676  CG2 ILE A 314      30.076 -10.488  13.806  1.00  0.95           C  
ATOM   4677  CD1 ILE A 314      32.940  -9.590  14.240  1.00  0.95           C  
ATOM   4678  H   ILE A 314      32.799 -12.666  11.736  1.00  0.95           H  
ATOM   4679  HA  ILE A 314      30.925 -13.014  13.963  1.00  0.95           H  
ATOM   4680  HB  ILE A 314      31.567 -10.578  12.276  1.00  0.95           H  
ATOM   4681 1HG1 ILE A 314      32.116 -11.222  15.130  1.00  0.95           H  
ATOM   4682 2HG1 ILE A 314      33.264 -11.573  13.830  1.00  0.95           H  
ATOM   4683 1HG2 ILE A 314      30.213  -9.425  13.992  1.00  0.95           H  
ATOM   4684 2HG2 ILE A 314      29.263 -10.645  13.115  1.00  0.95           H  
ATOM   4685 3HG2 ILE A 314      29.852 -10.993  14.732  1.00  0.95           H  
ATOM   4686 1HD1 ILE A 314      33.747  -9.592  14.960  1.00  0.95           H  
ATOM   4687 2HD1 ILE A 314      33.297  -9.294  13.265  1.00  0.95           H  
ATOM   4688 3HD1 ILE A 314      32.156  -8.914  14.575  1.00  0.95           H  
ATOM   4689  N   ALA A 315      29.992 -12.584  10.874  1.00  1.09           N  
ATOM   4690  CA  ALA A 315      28.879 -12.813   9.986  1.00  1.09           C  
ATOM   4691  C   ALA A 315      28.413 -14.257  10.161  1.00  1.09           C  
ATOM   4692  O   ALA A 315      27.221 -14.522  10.323  1.00  1.09           O  
ATOM   4693  CB  ALA A 315      29.315 -12.542   8.554  1.00  1.09           C  
ATOM   4694  H   ALA A 315      30.905 -12.301  10.515  1.00  1.09           H  
ATOM   4695  HA  ALA A 315      28.061 -12.157  10.268  1.00  1.09           H  
ATOM   4696 1HB  ALA A 315      28.481 -12.718   7.872  1.00  1.09           H  
ATOM   4697 2HB  ALA A 315      29.656 -11.519   8.455  1.00  1.09           H  
ATOM   4698 3HB  ALA A 315      30.126 -13.206   8.315  1.00  1.09           H  
ATOM   4699  N   GLY A 316      29.381 -15.181  10.270  1.00  1.31           N  
ATOM   4700  CA  GLY A 316      29.110 -16.600  10.475  1.00  1.31           C  
ATOM   4701  C   GLY A 316      28.334 -16.879  11.764  1.00  1.31           C  
ATOM   4702  O   GLY A 316      27.456 -17.739  11.800  1.00  1.31           O  
ATOM   4703  H   GLY A 316      30.349 -14.891  10.145  1.00  1.31           H  
ATOM   4704 1HA  GLY A 316      28.563 -16.987   9.618  1.00  1.31           H  
ATOM   4705 2HA  GLY A 316      30.055 -17.127  10.517  1.00  1.31           H  
ATOM   4706  N   ARG A 317      28.604 -16.109  12.811  1.00  1.61           N  
ATOM   4707  CA  ARG A 317      27.916 -16.282  14.080  1.00  1.61           C  
ATOM   4708  C   ARG A 317      26.497 -15.723  14.125  1.00  1.61           C  
ATOM   4709  O   ARG A 317      25.756 -15.997  15.076  1.00  1.61           O  
ATOM   4710  CB  ARG A 317      28.734 -15.726  15.233  1.00  1.61           C  
ATOM   4711  CG  ARG A 317      29.944 -16.594  15.623  1.00  1.61           C  
ATOM   4712  CD  ARG A 317      30.559 -16.134  16.874  1.00  1.61           C  
ATOM   4713  NE  ARG A 317      31.219 -14.874  16.719  1.00  1.61           N  
ATOM   4714  CZ  ARG A 317      32.504 -14.769  16.385  1.00  1.61           C  
ATOM   4715  NH1 ARG A 317      33.193 -15.861  16.216  1.00  1.61           N  
ATOM   4716  NH2 ARG A 317      33.067 -13.594  16.249  1.00  1.61           N  
ATOM   4717  H   ARG A 317      29.355 -15.422  12.746  1.00  1.61           H  
ATOM   4718  HA  ARG A 317      27.843 -17.355  14.255  1.00  1.61           H  
ATOM   4719 1HB  ARG A 317      29.106 -14.733  14.966  1.00  1.61           H  
ATOM   4720 2HB  ARG A 317      28.102 -15.618  16.108  1.00  1.61           H  
ATOM   4721 1HG  ARG A 317      29.606 -17.619  15.777  1.00  1.61           H  
ATOM   4722 2HG  ARG A 317      30.694 -16.585  14.845  1.00  1.61           H  
ATOM   4723 1HD  ARG A 317      29.802 -16.038  17.641  1.00  1.61           H  
ATOM   4724 2HD  ARG A 317      31.303 -16.859  17.194  1.00  1.61           H  
ATOM   4725  HE  ARG A 317      30.684 -14.027  16.857  1.00  1.61           H  
ATOM   4726 1HH1 ARG A 317      32.750 -16.754  16.333  1.00  1.61           H  
ATOM   4727 2HH1 ARG A 317      34.190 -15.832  16.016  1.00  1.61           H  
ATOM   4728 1HH2 ARG A 317      32.522 -12.764  16.407  1.00  1.61           H  
ATOM   4729 2HH2 ARG A 317      34.034 -13.530  15.992  1.00  1.61           H  
ATOM   4730  N   PHE A 318      26.056 -14.980  13.107  1.00  1.95           N  
ATOM   4731  CA  PHE A 318      24.696 -14.442  13.163  1.00  1.95           C  
ATOM   4732  C   PHE A 318      23.691 -15.491  12.677  1.00  1.95           C  
ATOM   4733  O   PHE A 318      22.985 -15.308  11.689  1.00  1.95           O  
ATOM   4734  CB  PHE A 318      24.556 -13.179  12.324  1.00  1.95           C  
ATOM   4735  CG  PHE A 318      25.297 -11.984  12.820  1.00  1.95           C  
ATOM   4736  CD1 PHE A 318      25.795 -11.923  14.116  1.00  1.95           C  
ATOM   4737  CD2 PHE A 318      25.437 -10.881  12.004  1.00  1.95           C  
ATOM   4738  CE1 PHE A 318      26.430 -10.786  14.569  1.00  1.95           C  
ATOM   4739  CE2 PHE A 318      26.057  -9.743  12.460  1.00  1.95           C  
ATOM   4740  CZ  PHE A 318      26.558  -9.695  13.740  1.00  1.95           C  
ATOM   4741  H   PHE A 318      26.644 -14.788  12.293  1.00  1.95           H  
ATOM   4742  HA  PHE A 318      24.462 -14.193  14.196  1.00  1.95           H  
ATOM   4743 1HB  PHE A 318      24.882 -13.382  11.300  1.00  1.95           H  
ATOM   4744 2HB  PHE A 318      23.517 -12.915  12.282  1.00  1.95           H  
ATOM   4745  HD1 PHE A 318      25.675 -12.783  14.774  1.00  1.95           H  
ATOM   4746  HD2 PHE A 318      25.030 -10.919  10.992  1.00  1.95           H  
ATOM   4747  HE1 PHE A 318      26.821 -10.747  15.583  1.00  1.95           H  
ATOM   4748  HE2 PHE A 318      26.148  -8.876  11.810  1.00  1.95           H  
ATOM   4749  HZ  PHE A 318      27.051  -8.794  14.098  1.00  1.95           H  
ATOM   4750  N   LYS A 319      23.581 -16.555  13.459  1.00  2.21           N  
ATOM   4751  CA  LYS A 319      22.831 -17.767  13.134  1.00  2.21           C  
ATOM   4752  C   LYS A 319      21.346 -17.542  12.877  1.00  2.21           C  
ATOM   4753  O   LYS A 319      20.748 -18.216  12.040  1.00  2.21           O  
ATOM   4754  CB  LYS A 319      23.019 -18.755  14.283  1.00  2.21           C  
ATOM   4755  CG  LYS A 319      24.443 -19.312  14.370  1.00  2.21           C  
ATOM   4756  CD  LYS A 319      24.636 -20.229  15.572  1.00  2.21           C  
ATOM   4757  CE  LYS A 319      26.072 -20.748  15.633  1.00  2.21           C  
ATOM   4758  NZ  LYS A 319      26.314 -21.597  16.841  1.00  2.21           N  
ATOM   4759  H   LYS A 319      24.165 -16.544  14.291  1.00  2.21           H  
ATOM   4760  HA  LYS A 319      23.263 -18.196  12.228  1.00  2.21           H  
ATOM   4761 1HB  LYS A 319      22.789 -18.264  15.228  1.00  2.21           H  
ATOM   4762 2HB  LYS A 319      22.328 -19.588  14.167  1.00  2.21           H  
ATOM   4763 1HG  LYS A 319      24.675 -19.861  13.458  1.00  2.21           H  
ATOM   4764 2HG  LYS A 319      25.143 -18.483  14.449  1.00  2.21           H  
ATOM   4765 1HD  LYS A 319      24.426 -19.671  16.485  1.00  2.21           H  
ATOM   4766 2HD  LYS A 319      23.951 -21.067  15.519  1.00  2.21           H  
ATOM   4767 1HE  LYS A 319      26.273 -21.338  14.737  1.00  2.21           H  
ATOM   4768 2HE  LYS A 319      26.755 -19.896  15.655  1.00  2.21           H  
ATOM   4769 1HZ  LYS A 319      27.276 -21.916  16.841  1.00  2.21           H  
ATOM   4770 2HZ  LYS A 319      26.140 -21.054  17.677  1.00  2.21           H  
ATOM   4771 3HZ  LYS A 319      25.694 -22.396  16.826  1.00  2.21           H  
ATOM   4772  N   GLU A 320      20.752 -16.601  13.605  1.00  2.30           N  
ATOM   4773  CA  GLU A 320      19.335 -16.287  13.451  1.00  2.30           C  
ATOM   4774  C   GLU A 320      19.118 -14.993  12.659  1.00  2.30           C  
ATOM   4775  O   GLU A 320      17.983 -14.531  12.507  1.00  2.30           O  
ATOM   4776  CB  GLU A 320      18.671 -16.172  14.826  1.00  2.30           C  
ATOM   4777  CG  GLU A 320      18.676 -17.470  15.643  1.00  2.30           C  
ATOM   4778  CD  GLU A 320      18.009 -17.333  17.002  1.00  2.30           C  
ATOM   4779  OE1 GLU A 320      17.581 -16.252  17.333  1.00  2.30           O  
ATOM   4780  OE2 GLU A 320      17.929 -18.317  17.703  1.00  2.30           O  
ATOM   4781  H   GLU A 320      21.303 -16.091  14.278  1.00  2.30           H  
ATOM   4782  HA  GLU A 320      18.859 -17.100  12.904  1.00  2.30           H  
ATOM   4783 1HB  GLU A 320      19.180 -15.404  15.409  1.00  2.30           H  
ATOM   4784 2HB  GLU A 320      17.635 -15.855  14.704  1.00  2.30           H  
ATOM   4785 1HG  GLU A 320      18.161 -18.243  15.074  1.00  2.30           H  
ATOM   4786 2HG  GLU A 320      19.709 -17.791  15.782  1.00  2.30           H  
ATOM   4787  N   SER A 321      20.206 -14.361  12.227  1.00  2.15           N  
ATOM   4788  CA  SER A 321      20.126 -13.081  11.536  1.00  2.15           C  
ATOM   4789  C   SER A 321      21.167 -13.004  10.407  1.00  2.15           C  
ATOM   4790  O   SER A 321      22.071 -12.166  10.474  1.00  2.15           O  
ATOM   4791  CB  SER A 321      20.307 -11.971  12.538  1.00  2.15           C  
ATOM   4792  OG  SER A 321      19.309 -12.021  13.522  1.00  2.15           O  
ATOM   4793  H   SER A 321      21.119 -14.799  12.317  1.00  2.15           H  
ATOM   4794  HA  SER A 321      19.130 -12.970  11.112  1.00  2.15           H  
ATOM   4795 1HB  SER A 321      21.292 -12.029  12.997  1.00  2.15           H  
ATOM   4796 2HB  SER A 321      20.237 -11.042  12.021  1.00  2.15           H  
ATOM   4797  HG  SER A 321      18.507 -12.339  13.076  1.00  2.15           H  
ATOM   4798  N   PRO A 322      20.977 -13.751   9.303  1.00  1.83           N  
ATOM   4799  CA  PRO A 322      21.960 -14.091   8.273  1.00  1.83           C  
ATOM   4800  C   PRO A 322      22.677 -12.902   7.671  1.00  1.83           C  
ATOM   4801  O   PRO A 322      22.085 -11.833   7.521  1.00  1.83           O  
ATOM   4802  CB  PRO A 322      21.062 -14.696   7.177  1.00  1.83           C  
ATOM   4803  CG  PRO A 322      19.888 -15.265   7.903  1.00  1.83           C  
ATOM   4804  CD  PRO A 322      19.616 -14.290   9.015  1.00  1.83           C  
ATOM   4805  HA  PRO A 322      22.676 -14.822   8.673  1.00  1.83           H  
ATOM   4806 1HB  PRO A 322      20.770 -13.911   6.476  1.00  1.83           H  
ATOM   4807 2HB  PRO A 322      21.589 -15.425   6.586  1.00  1.83           H  
ATOM   4808 1HG  PRO A 322      19.032 -15.360   7.208  1.00  1.83           H  
ATOM   4809 2HG  PRO A 322      20.119 -16.277   8.267  1.00  1.83           H  
ATOM   4810 1HD  PRO A 322      18.943 -13.490   8.672  1.00  1.83           H  
ATOM   4811 2HD  PRO A 322      19.199 -14.855   9.843  1.00  1.83           H  
ATOM   4812  N   ALA A 323      23.961 -13.099   7.322  1.00  1.48           N  
ATOM   4813  CA  ALA A 323      24.724 -12.037   6.682  1.00  1.48           C  
ATOM   4814  C   ALA A 323      25.889 -12.522   5.798  1.00  1.48           C  
ATOM   4815  O   ALA A 323      26.524 -13.538   6.098  1.00  1.48           O  
ATOM   4816  CB  ALA A 323      25.345 -11.143   7.731  1.00  1.48           C  
ATOM   4817  H   ALA A 323      24.391 -13.992   7.492  1.00  1.48           H  
ATOM   4818  HA  ALA A 323      24.009 -11.485   6.101  1.00  1.48           H  
ATOM   4819 1HB  ALA A 323      25.861 -10.318   7.241  1.00  1.48           H  
ATOM   4820 2HB  ALA A 323      24.587 -10.774   8.345  1.00  1.48           H  
ATOM   4821 3HB  ALA A 323      26.051 -11.712   8.333  1.00  1.48           H  
ATOM   4822  N   PRO A 324      26.131 -11.841   4.656  1.00  1.20           N  
ATOM   4823  CA  PRO A 324      27.264 -11.912   3.762  1.00  1.20           C  
ATOM   4824  C   PRO A 324      28.300 -10.884   4.128  1.00  1.20           C  
ATOM   4825  O   PRO A 324      28.021  -9.977   4.920  1.00  1.20           O  
ATOM   4826  CB  PRO A 324      26.654 -11.511   2.424  1.00  1.20           C  
ATOM   4827  CG  PRO A 324      25.676 -10.471   2.817  1.00  1.20           C  
ATOM   4828  CD  PRO A 324      25.079 -10.967   4.100  1.00  1.20           C  
ATOM   4829  HA  PRO A 324      27.682 -12.928   3.752  1.00  1.20           H  
ATOM   4830 1HB  PRO A 324      27.436 -11.107   1.758  1.00  1.20           H  
ATOM   4831 2HB  PRO A 324      26.222 -12.345   1.907  1.00  1.20           H  
ATOM   4832 1HG  PRO A 324      26.217  -9.524   2.957  1.00  1.20           H  
ATOM   4833 2HG  PRO A 324      24.929 -10.291   2.051  1.00  1.20           H  
ATOM   4834 1HD  PRO A 324      24.871 -10.123   4.723  1.00  1.20           H  
ATOM   4835 2HD  PRO A 324      24.196 -11.549   3.871  1.00  1.20           H  
ATOM   4836  N   ILE A 325      29.422 -10.950   3.431  1.00  1.02           N  
ATOM   4837  CA  ILE A 325      30.329  -9.821   3.354  1.00  1.02           C  
ATOM   4838  C   ILE A 325      30.334  -9.337   1.922  1.00  1.02           C  
ATOM   4839  O   ILE A 325      30.612 -10.125   1.016  1.00  1.02           O  
ATOM   4840  CB  ILE A 325      31.776 -10.146   3.723  1.00  1.02           C  
ATOM   4841  CG1 ILE A 325      31.906 -10.613   5.118  1.00  1.02           C  
ATOM   4842  CG2 ILE A 325      32.651  -8.875   3.511  1.00  1.02           C  
ATOM   4843  CD1 ILE A 325      33.266 -11.089   5.363  1.00  1.02           C  
ATOM   4844  H   ILE A 325      29.612 -11.766   2.868  1.00  1.02           H  
ATOM   4845  HA  ILE A 325      29.968  -9.023   3.992  1.00  1.02           H  
ATOM   4846  HB  ILE A 325      32.145 -10.944   3.079  1.00  1.02           H  
ATOM   4847 1HG1 ILE A 325      31.703  -9.791   5.796  1.00  1.02           H  
ATOM   4848 2HG1 ILE A 325      31.202 -11.415   5.323  1.00  1.02           H  
ATOM   4849 1HG2 ILE A 325      33.678  -9.100   3.755  1.00  1.02           H  
ATOM   4850 2HG2 ILE A 325      32.597  -8.551   2.472  1.00  1.02           H  
ATOM   4851 3HG2 ILE A 325      32.291  -8.070   4.157  1.00  1.02           H  
ATOM   4852 1HD1 ILE A 325      33.348 -11.385   6.358  1.00  1.02           H  
ATOM   4853 2HD1 ILE A 325      33.501 -11.925   4.705  1.00  1.02           H  
ATOM   4854 3HD1 ILE A 325      33.960 -10.278   5.176  1.00  1.02           H  
ATOM   4855  N   ILE A 326      30.045  -8.064   1.726  1.00  0.93           N  
ATOM   4856  CA  ILE A 326      30.036  -7.471   0.409  1.00  0.93           C  
ATOM   4857  C   ILE A 326      31.298  -6.683   0.174  1.00  0.93           C  
ATOM   4858  O   ILE A 326      31.608  -5.745   0.907  1.00  0.93           O  
ATOM   4859  CB  ILE A 326      28.802  -6.575   0.231  1.00  0.93           C  
ATOM   4860  CG1 ILE A 326      27.550  -7.436   0.356  1.00  0.93           C  
ATOM   4861  CG2 ILE A 326      28.836  -5.824  -1.110  1.00  0.93           C  
ATOM   4862  CD1 ILE A 326      26.307  -6.649   0.425  1.00  0.93           C  
ATOM   4863  H   ILE A 326      29.806  -7.493   2.529  1.00  0.93           H  
ATOM   4864  HA  ILE A 326      29.987  -8.263  -0.325  1.00  0.93           H  
ATOM   4865  HB  ILE A 326      28.775  -5.851   1.042  1.00  0.93           H  
ATOM   4866 1HG1 ILE A 326      27.499  -8.097  -0.511  1.00  0.93           H  
ATOM   4867 2HG1 ILE A 326      27.620  -8.050   1.257  1.00  0.93           H  
ATOM   4868 1HG2 ILE A 326      27.953  -5.192  -1.201  1.00  0.93           H  
ATOM   4869 2HG2 ILE A 326      29.732  -5.201  -1.167  1.00  0.93           H  
ATOM   4870 3HG2 ILE A 326      28.849  -6.550  -1.918  1.00  0.93           H  
ATOM   4871 1HD1 ILE A 326      25.467  -7.321   0.491  1.00  0.93           H  
ATOM   4872 2HD1 ILE A 326      26.342  -6.006   1.300  1.00  0.93           H  
ATOM   4873 3HD1 ILE A 326      26.218  -6.044  -0.472  1.00  0.93           H  
ATOM   4874  N   LEU A 327      32.045  -7.079  -0.843  1.00  0.91           N  
ATOM   4875  CA  LEU A 327      33.280  -6.386  -1.132  1.00  0.91           C  
ATOM   4876  C   LEU A 327      32.966  -5.140  -1.952  1.00  0.91           C  
ATOM   4877  O   LEU A 327      32.160  -5.179  -2.885  1.00  0.91           O  
ATOM   4878  CB  LEU A 327      34.264  -7.332  -1.828  1.00  0.91           C  
ATOM   4879  CG  LEU A 327      34.713  -8.542  -0.964  1.00  0.91           C  
ATOM   4880  CD1 LEU A 327      35.649  -9.453  -1.791  1.00  0.91           C  
ATOM   4881  CD2 LEU A 327      35.404  -8.008   0.309  1.00  0.91           C  
ATOM   4882  H   LEU A 327      31.753  -7.867  -1.403  1.00  0.91           H  
ATOM   4883  HA  LEU A 327      33.733  -6.078  -0.197  1.00  0.91           H  
ATOM   4884 1HB  LEU A 327      33.805  -7.718  -2.738  1.00  0.91           H  
ATOM   4885 2HB  LEU A 327      35.149  -6.774  -2.106  1.00  0.91           H  
ATOM   4886  HG  LEU A 327      33.841  -9.134  -0.676  1.00  0.91           H  
ATOM   4887 1HD1 LEU A 327      35.962 -10.308  -1.188  1.00  0.91           H  
ATOM   4888 2HD1 LEU A 327      35.120  -9.813  -2.676  1.00  0.91           H  
ATOM   4889 3HD1 LEU A 327      36.524  -8.886  -2.102  1.00  0.91           H  
ATOM   4890 1HD2 LEU A 327      35.716  -8.845   0.930  1.00  0.91           H  
ATOM   4891 2HD2 LEU A 327      36.277  -7.414   0.035  1.00  0.91           H  
ATOM   4892 3HD2 LEU A 327      34.704  -7.380   0.866  1.00  0.91           H  
ATOM   4893  N   ALA A 328      33.618  -4.032  -1.632  1.00  0.92           N  
ATOM   4894  CA  ALA A 328      33.323  -2.790  -2.343  1.00  0.92           C  
ATOM   4895  C   ALA A 328      34.537  -1.893  -2.497  1.00  0.92           C  
ATOM   4896  O   ALA A 328      35.608  -2.173  -1.949  1.00  0.92           O  
ATOM   4897  CB  ALA A 328      32.224  -2.054  -1.618  1.00  0.92           C  
ATOM   4898  H   ALA A 328      34.238  -4.050  -0.820  1.00  0.92           H  
ATOM   4899  HA  ALA A 328      32.974  -3.048  -3.343  1.00  0.92           H  
ATOM   4900 1HB  ALA A 328      31.971  -1.152  -2.171  1.00  0.92           H  
ATOM   4901 2HB  ALA A 328      31.351  -2.696  -1.543  1.00  0.92           H  
ATOM   4902 3HB  ALA A 328      32.567  -1.790  -0.617  1.00  0.92           H  
ATOM   4903  N   THR A 329      34.407  -0.858  -3.334  1.00  0.94           N  
ATOM   4904  CA  THR A 329      35.519   0.057  -3.554  1.00  0.94           C  
ATOM   4905  C   THR A 329      35.122   1.517  -3.351  1.00  0.94           C  
ATOM   4906  O   THR A 329      34.919   1.999  -2.228  1.00  0.94           O  
ATOM   4907  CB  THR A 329      35.998  -0.108  -5.008  1.00  0.94           C  
ATOM   4908  OG1 THR A 329      34.869   0.149  -5.904  1.00  0.94           O  
ATOM   4909  CG2 THR A 329      36.524  -1.528  -5.256  1.00  0.94           C  
ATOM   4910  H   THR A 329      33.514  -0.681  -3.805  1.00  0.94           H  
ATOM   4911  HA  THR A 329      36.324  -0.184  -2.862  1.00  0.94           H  
ATOM   4912  HB  THR A 329      36.802   0.607  -5.213  1.00  0.94           H  
ATOM   4913  HG1 THR A 329      34.173  -0.509  -5.734  1.00  0.94           H  
ATOM   4914 1HG2 THR A 329      36.855  -1.618  -6.291  1.00  0.94           H  
ATOM   4915 2HG2 THR A 329      37.367  -1.722  -4.589  1.00  0.94           H  
ATOM   4916 3HG2 THR A 329      35.740  -2.257  -5.069  1.00  0.94           H  
ATOM   4917  N   ASP A 330      34.957   2.178  -4.490  1.00  0.95           N  
ATOM   4918  CA  ASP A 330      34.457   3.528  -4.576  1.00  0.95           C  
ATOM   4919  C   ASP A 330      32.965   3.398  -4.811  1.00  0.95           C  
ATOM   4920  O   ASP A 330      32.173   4.302  -4.543  1.00  0.95           O  
ATOM   4921  CB  ASP A 330      35.133   4.267  -5.727  1.00  0.95           C  
ATOM   4922  CG  ASP A 330      36.652   4.382  -5.539  1.00  0.95           C  
ATOM   4923  OD1 ASP A 330      37.088   4.594  -4.431  1.00  0.95           O  
ATOM   4924  OD2 ASP A 330      37.358   4.245  -6.506  1.00  0.95           O  
ATOM   4925  H   ASP A 330      35.182   1.701  -5.355  1.00  0.95           H  
ATOM   4926  HA  ASP A 330      34.641   4.044  -3.642  1.00  0.95           H  
ATOM   4927 1HB  ASP A 330      34.931   3.745  -6.663  1.00  0.95           H  
ATOM   4928 2HB  ASP A 330      34.713   5.268  -5.811  1.00  0.95           H  
ATOM   4929  N   THR A 331      32.608   2.233  -5.347  1.00  0.92           N  
ATOM   4930  CA  THR A 331      31.238   1.889  -5.680  1.00  0.92           C  
ATOM   4931  C   THR A 331      30.937   0.405  -5.485  1.00  0.92           C  
ATOM   4932  O   THR A 331      31.754  -0.387  -4.986  1.00  0.92           O  
ATOM   4933  CB  THR A 331      30.901   2.292  -7.143  1.00  0.92           C  
ATOM   4934  OG1 THR A 331      29.466   2.153  -7.373  1.00  0.92           O  
ATOM   4935  CG2 THR A 331      31.678   1.428  -8.144  1.00  0.92           C  
ATOM   4936  H   THR A 331      33.344   1.558  -5.531  1.00  0.92           H  
ATOM   4937  HA  THR A 331      30.575   2.453  -5.026  1.00  0.92           H  
ATOM   4938  HB  THR A 331      31.175   3.336  -7.288  1.00  0.92           H  
ATOM   4939  HG1 THR A 331      29.230   1.192  -7.585  1.00  0.92           H  
ATOM   4940 1HG2 THR A 331      31.430   1.741  -9.157  1.00  0.92           H  
ATOM   4941 2HG2 THR A 331      32.747   1.550  -7.975  1.00  0.92           H  
ATOM   4942 3HG2 THR A 331      31.412   0.379  -8.021  1.00  0.92           H  
ATOM   4943  N   LEU A 332      29.721   0.076  -5.872  1.00  0.88           N  
ATOM   4944  CA  LEU A 332      29.154  -1.249  -5.919  1.00  0.88           C  
ATOM   4945  C   LEU A 332      28.856  -1.458  -7.377  1.00  0.88           C  
ATOM   4946  O   LEU A 332      28.616  -0.466  -8.082  1.00  0.88           O  
ATOM   4947  CB  LEU A 332      27.875  -1.344  -5.086  1.00  0.88           C  
ATOM   4948  CG  LEU A 332      28.034  -1.084  -3.639  1.00  0.88           C  
ATOM   4949  CD1 LEU A 332      26.690  -1.025  -2.997  1.00  0.88           C  
ATOM   4950  CD2 LEU A 332      28.860  -2.228  -3.038  1.00  0.88           C  
ATOM   4951  H   LEU A 332      29.169   0.831  -6.249  1.00  0.88           H  
ATOM   4952  HA  LEU A 332      29.881  -1.989  -5.584  1.00  0.88           H  
ATOM   4953 1HB  LEU A 332      27.151  -0.632  -5.477  1.00  0.88           H  
ATOM   4954 2HB  LEU A 332      27.459  -2.349  -5.205  1.00  0.88           H  
ATOM   4955  HG  LEU A 332      28.528  -0.130  -3.488  1.00  0.88           H  
ATOM   4956 1HD1 LEU A 332      26.817  -0.834  -1.959  1.00  0.88           H  
ATOM   4957 2HD1 LEU A 332      26.110  -0.231  -3.439  1.00  0.88           H  
ATOM   4958 3HD1 LEU A 332      26.170  -1.974  -3.140  1.00  0.88           H  
ATOM   4959 1HD2 LEU A 332      28.987  -2.085  -1.970  1.00  0.88           H  
ATOM   4960 2HD2 LEU A 332      28.342  -3.173  -3.209  1.00  0.88           H  
ATOM   4961 3HD2 LEU A 332      29.839  -2.264  -3.523  1.00  0.88           H  
ATOM   4962  N   SER A 333      28.908  -2.701  -7.839  1.00  0.84           N  
ATOM   4963  CA  SER A 333      28.531  -3.008  -9.212  1.00  0.84           C  
ATOM   4964  C   SER A 333      27.032  -3.161  -9.347  1.00  0.84           C  
ATOM   4965  O   SER A 333      26.332  -3.345  -8.349  1.00  0.84           O  
ATOM   4966  CB  SER A 333      29.180  -4.285  -9.674  1.00  0.84           C  
ATOM   4967  OG  SER A 333      28.687  -5.385  -8.945  1.00  0.84           O  
ATOM   4968  H   SER A 333      29.170  -3.453  -7.195  1.00  0.84           H  
ATOM   4969  HA  SER A 333      28.856  -2.187  -9.855  1.00  0.84           H  
ATOM   4970 1HB  SER A 333      28.981  -4.431 -10.733  1.00  0.84           H  
ATOM   4971 2HB  SER A 333      30.248  -4.217  -9.552  1.00  0.84           H  
ATOM   4972  HG  SER A 333      29.055  -5.272  -8.052  1.00  0.84           H  
ATOM   4973  N   SER A 334      26.546  -3.172 -10.587  1.00  0.81           N  
ATOM   4974  CA  SER A 334      25.129  -3.403 -10.824  1.00  0.81           C  
ATOM   4975  C   SER A 334      24.731  -4.782 -10.316  1.00  0.81           C  
ATOM   4976  O   SER A 334      23.675  -4.954  -9.707  1.00  0.81           O  
ATOM   4977  CB  SER A 334      24.819  -3.298 -12.304  1.00  0.81           C  
ATOM   4978  OG  SER A 334      25.022  -1.992 -12.772  1.00  0.81           O  
ATOM   4979  H   SER A 334      27.164  -3.008 -11.369  1.00  0.81           H  
ATOM   4980  HA  SER A 334      24.556  -2.651 -10.282  1.00  0.81           H  
ATOM   4981 1HB  SER A 334      25.453  -3.991 -12.858  1.00  0.81           H  
ATOM   4982 2HB  SER A 334      23.785  -3.595 -12.478  1.00  0.81           H  
ATOM   4983  HG  SER A 334      24.764  -2.000 -13.700  1.00  0.81           H  
ATOM   4984  N   ASP A 335      25.598  -5.773 -10.532  1.00  0.79           N  
ATOM   4985  CA  ASP A 335      25.286  -7.125 -10.100  1.00  0.79           C  
ATOM   4986  C   ASP A 335      25.098  -7.165  -8.588  1.00  0.79           C  
ATOM   4987  O   ASP A 335      24.182  -7.829  -8.088  1.00  0.79           O  
ATOM   4988  CB  ASP A 335      26.409  -8.078 -10.511  1.00  0.79           C  
ATOM   4989  CG  ASP A 335      26.471  -8.329 -12.022  1.00  0.79           C  
ATOM   4990  OD1 ASP A 335      25.529  -7.992 -12.703  1.00  0.79           O  
ATOM   4991  OD2 ASP A 335      27.463  -8.850 -12.482  1.00  0.79           O  
ATOM   4992  H   ASP A 335      26.465  -5.582 -11.010  1.00  0.79           H  
ATOM   4993  HA  ASP A 335      24.355  -7.440 -10.573  1.00  0.79           H  
ATOM   4994 1HB  ASP A 335      27.368  -7.672 -10.180  1.00  0.79           H  
ATOM   4995 2HB  ASP A 335      26.274  -9.033 -10.012  1.00  0.79           H  
ATOM   4996  N   GLN A 336      25.950  -6.433  -7.858  1.00  0.80           N  
ATOM   4997  CA  GLN A 336      25.819  -6.376  -6.406  1.00  0.80           C  
ATOM   4998  C   GLN A 336      24.567  -5.644  -5.971  1.00  0.80           C  
ATOM   4999  O   GLN A 336      23.878  -6.087  -5.056  1.00  0.80           O  
ATOM   5000  CB  GLN A 336      27.026  -5.699  -5.767  1.00  0.80           C  
ATOM   5001  CG  GLN A 336      28.294  -6.505  -5.817  1.00  0.80           C  
ATOM   5002  CD  GLN A 336      29.457  -5.718  -5.316  1.00  0.80           C  
ATOM   5003  OE1 GLN A 336      29.733  -4.593  -5.782  1.00  0.80           O  
ATOM   5004  NE2 GLN A 336      30.143  -6.292  -4.343  1.00  0.80           N  
ATOM   5005  H   GLN A 336      26.708  -5.923  -8.319  1.00  0.80           H  
ATOM   5006  HA  GLN A 336      25.757  -7.395  -6.029  1.00  0.80           H  
ATOM   5007 1HB  GLN A 336      27.205  -4.747  -6.270  1.00  0.80           H  
ATOM   5008 2HB  GLN A 336      26.806  -5.476  -4.723  1.00  0.80           H  
ATOM   5009 1HG  GLN A 336      28.180  -7.381  -5.172  1.00  0.80           H  
ATOM   5010 2HG  GLN A 336      28.492  -6.830  -6.836  1.00  0.80           H  
ATOM   5011 1HE2 GLN A 336      30.937  -5.828  -3.913  1.00  0.80           H  
ATOM   5012 2HE2 GLN A 336      29.863  -7.188  -4.004  1.00  0.80           H  
ATOM   5013  N   ASN A 337      24.239  -4.550  -6.650  1.00  0.83           N  
ATOM   5014  CA  ASN A 337      23.080  -3.763  -6.264  1.00  0.83           C  
ATOM   5015  C   ASN A 337      21.816  -4.609  -6.396  1.00  0.83           C  
ATOM   5016  O   ASN A 337      20.923  -4.563  -5.539  1.00  0.83           O  
ATOM   5017  CB  ASN A 337      23.027  -2.514  -7.121  1.00  0.83           C  
ATOM   5018  CG  ASN A 337      24.130  -1.540  -6.756  1.00  0.83           C  
ATOM   5019  OD1 ASN A 337      24.674  -1.587  -5.654  1.00  0.83           O  
ATOM   5020  ND2 ASN A 337      24.475  -0.670  -7.669  1.00  0.83           N  
ATOM   5021  H   ASN A 337      24.837  -4.229  -7.413  1.00  0.83           H  
ATOM   5022  HA  ASN A 337      23.181  -3.479  -5.219  1.00  0.83           H  
ATOM   5023 1HB  ASN A 337      23.133  -2.791  -8.169  1.00  0.83           H  
ATOM   5024 2HB  ASN A 337      22.062  -2.027  -7.004  1.00  0.83           H  
ATOM   5025 1HD2 ASN A 337      25.207  -0.011  -7.483  1.00  0.83           H  
ATOM   5026 2HD2 ASN A 337      24.019  -0.671  -8.557  1.00  0.83           H  
ATOM   5027  N   VAL A 338      21.769  -5.437  -7.441  1.00  0.87           N  
ATOM   5028  CA  VAL A 338      20.641  -6.328  -7.652  1.00  0.87           C  
ATOM   5029  C   VAL A 338      20.619  -7.439  -6.620  1.00  0.87           C  
ATOM   5030  O   VAL A 338      19.572  -7.741  -6.040  1.00  0.87           O  
ATOM   5031  CB  VAL A 338      20.680  -6.954  -9.048  1.00  0.87           C  
ATOM   5032  CG1 VAL A 338      19.589  -8.015  -9.156  1.00  0.87           C  
ATOM   5033  CG2 VAL A 338      20.464  -5.868 -10.095  1.00  0.87           C  
ATOM   5034  H   VAL A 338      22.530  -5.420  -8.125  1.00  0.87           H  
ATOM   5035  HA  VAL A 338      19.724  -5.746  -7.560  1.00  0.87           H  
ATOM   5036  HB  VAL A 338      21.652  -7.433  -9.205  1.00  0.87           H  
ATOM   5037 1HG1 VAL A 338      19.620  -8.465 -10.146  1.00  0.87           H  
ATOM   5038 2HG1 VAL A 338      19.758  -8.784  -8.400  1.00  0.87           H  
ATOM   5039 3HG1 VAL A 338      18.618  -7.550  -8.994  1.00  0.87           H  
ATOM   5040 1HG2 VAL A 338      20.497  -6.310 -11.088  1.00  0.87           H  
ATOM   5041 2HG2 VAL A 338      19.495  -5.398  -9.935  1.00  0.87           H  
ATOM   5042 3HG2 VAL A 338      21.244  -5.119 -10.008  1.00  0.87           H  
ATOM   5043  N   ALA A 339      21.779  -8.050  -6.372  1.00  0.92           N  
ATOM   5044  CA  ALA A 339      21.846  -9.128  -5.406  1.00  0.92           C  
ATOM   5045  C   ALA A 339      21.395  -8.669  -4.037  1.00  0.92           C  
ATOM   5046  O   ALA A 339      20.651  -9.380  -3.361  1.00  0.92           O  
ATOM   5047  CB  ALA A 339      23.253  -9.645  -5.318  1.00  0.92           C  
ATOM   5048  H   ALA A 339      22.625  -7.781  -6.877  1.00  0.92           H  
ATOM   5049  HA  ALA A 339      21.181  -9.921  -5.738  1.00  0.92           H  
ATOM   5050 1HB  ALA A 339      23.292 -10.466  -4.617  1.00  0.92           H  
ATOM   5051 2HB  ALA A 339      23.572  -9.990  -6.298  1.00  0.92           H  
ATOM   5052 3HB  ALA A 339      23.913  -8.846  -4.989  1.00  0.92           H  
ATOM   5053  N   VAL A 340      21.792  -7.457  -3.651  1.00  1.00           N  
ATOM   5054  CA  VAL A 340      21.392  -6.921  -2.368  1.00  1.00           C  
ATOM   5055  C   VAL A 340      19.917  -6.601  -2.379  1.00  1.00           C  
ATOM   5056  O   VAL A 340      19.191  -7.017  -1.483  1.00  1.00           O  
ATOM   5057  CB  VAL A 340      22.177  -5.659  -2.006  1.00  1.00           C  
ATOM   5058  CG1 VAL A 340      21.601  -5.043  -0.741  1.00  1.00           C  
ATOM   5059  CG2 VAL A 340      23.610  -5.994  -1.771  1.00  1.00           C  
ATOM   5060  H   VAL A 340      22.413  -6.914  -4.250  1.00  1.00           H  
ATOM   5061  HA  VAL A 340      21.588  -7.666  -1.606  1.00  1.00           H  
ATOM   5062  HB  VAL A 340      22.086  -4.956  -2.823  1.00  1.00           H  
ATOM   5063 1HG1 VAL A 340      22.152  -4.138  -0.490  1.00  1.00           H  
ATOM   5064 2HG1 VAL A 340      20.555  -4.798  -0.906  1.00  1.00           H  
ATOM   5065 3HG1 VAL A 340      21.683  -5.755   0.080  1.00  1.00           H  
ATOM   5066 1HG2 VAL A 340      24.153  -5.087  -1.526  1.00  1.00           H  
ATOM   5067 2HG2 VAL A 340      23.671  -6.696  -0.949  1.00  1.00           H  
ATOM   5068 3HG2 VAL A 340      24.040  -6.440  -2.657  1.00  1.00           H  
ATOM   5069  N   SER A 341      19.429  -5.958  -3.438  1.00  1.11           N  
ATOM   5070  CA  SER A 341      18.022  -5.605  -3.476  1.00  1.11           C  
ATOM   5071  C   SER A 341      17.154  -6.847  -3.258  1.00  1.11           C  
ATOM   5072  O   SER A 341      16.161  -6.796  -2.532  1.00  1.11           O  
ATOM   5073  CB  SER A 341      17.685  -4.988  -4.825  1.00  1.11           C  
ATOM   5074  OG  SER A 341      18.359  -3.779  -5.018  1.00  1.11           O  
ATOM   5075  H   SER A 341      20.037  -5.650  -4.197  1.00  1.11           H  
ATOM   5076  HA  SER A 341      17.819  -4.887  -2.681  1.00  1.11           H  
ATOM   5077 1HB  SER A 341      17.957  -5.686  -5.616  1.00  1.11           H  
ATOM   5078 2HB  SER A 341      16.613  -4.825  -4.887  1.00  1.11           H  
ATOM   5079  HG  SER A 341      19.318  -4.009  -5.018  1.00  1.11           H  
ATOM   5080  N   LYS A 342      17.538  -7.971  -3.870  1.00  1.27           N  
ATOM   5081  CA  LYS A 342      16.803  -9.216  -3.698  1.00  1.27           C  
ATOM   5082  C   LYS A 342      17.031  -9.853  -2.311  1.00  1.27           C  
ATOM   5083  O   LYS A 342      16.107 -10.405  -1.714  1.00  1.27           O  
ATOM   5084  CB  LYS A 342      17.182 -10.184  -4.817  1.00  1.27           C  
ATOM   5085  CG  LYS A 342      16.660  -9.756  -6.191  1.00  1.27           C  
ATOM   5086  CD  LYS A 342      17.048 -10.734  -7.288  1.00  1.27           C  
ATOM   5087  CE  LYS A 342      16.453 -10.303  -8.628  1.00  1.27           C  
ATOM   5088  NZ  LYS A 342      16.816 -11.233  -9.734  1.00  1.27           N  
ATOM   5089  H   LYS A 342      18.356  -7.948  -4.482  1.00  1.27           H  
ATOM   5090  HA  LYS A 342      15.740  -8.995  -3.784  1.00  1.27           H  
ATOM   5091 1HB  LYS A 342      18.274 -10.248  -4.880  1.00  1.27           H  
ATOM   5092 2HB  LYS A 342      16.802 -11.177  -4.592  1.00  1.27           H  
ATOM   5093 1HG  LYS A 342      15.576  -9.665  -6.157  1.00  1.27           H  
ATOM   5094 2HG  LYS A 342      17.082  -8.777  -6.435  1.00  1.27           H  
ATOM   5095 1HD  LYS A 342      18.138 -10.765  -7.373  1.00  1.27           H  
ATOM   5096 2HD  LYS A 342      16.689 -11.730  -7.037  1.00  1.27           H  
ATOM   5097 1HE  LYS A 342      15.369 -10.273  -8.537  1.00  1.27           H  
ATOM   5098 2HE  LYS A 342      16.813  -9.307  -8.874  1.00  1.27           H  
ATOM   5099 1HZ  LYS A 342      16.397 -10.911 -10.595  1.00  1.27           H  
ATOM   5100 2HZ  LYS A 342      17.816 -11.262  -9.840  1.00  1.27           H  
ATOM   5101 3HZ  LYS A 342      16.473 -12.160  -9.521  1.00  1.27           H  
ATOM   5102  N   ALA A 343      18.271  -9.795  -1.810  1.00  1.51           N  
ATOM   5103  CA  ALA A 343      18.667 -10.347  -0.509  1.00  1.51           C  
ATOM   5104  C   ALA A 343      17.951  -9.684   0.686  1.00  1.51           C  
ATOM   5105  O   ALA A 343      17.709 -10.337   1.705  1.00  1.51           O  
ATOM   5106  CB  ALA A 343      20.168 -10.209  -0.360  1.00  1.51           C  
ATOM   5107  H   ALA A 343      19.005  -9.352  -2.359  1.00  1.51           H  
ATOM   5108  HA  ALA A 343      18.411 -11.405  -0.501  1.00  1.51           H  
ATOM   5109 1HB  ALA A 343      20.488 -10.638   0.568  1.00  1.51           H  
ATOM   5110 2HB  ALA A 343      20.658 -10.720  -1.184  1.00  1.51           H  
ATOM   5111 3HB  ALA A 343      20.426  -9.167  -0.380  1.00  1.51           H  
ATOM   5112  N   VAL A 344      17.668  -8.384   0.569  1.00  1.83           N  
ATOM   5113  CA  VAL A 344      17.043  -7.575   1.624  1.00  1.83           C  
ATOM   5114  C   VAL A 344      15.575  -7.925   1.923  1.00  1.83           C  
ATOM   5115  O   VAL A 344      14.766  -7.994   1.001  1.00  1.83           O  
ATOM   5116  CB  VAL A 344      17.105  -6.084   1.231  1.00  1.83           C  
ATOM   5117  CG1 VAL A 344      16.303  -5.228   2.197  1.00  1.83           C  
ATOM   5118  CG2 VAL A 344      18.522  -5.611   1.284  1.00  1.83           C  
ATOM   5119  H   VAL A 344      17.940  -7.922  -0.300  1.00  1.83           H  
ATOM   5120  HA  VAL A 344      17.665  -7.689   2.499  1.00  1.83           H  
ATOM   5121  HB  VAL A 344      16.697  -5.972   0.220  1.00  1.83           H  
ATOM   5122 1HG1 VAL A 344      16.348  -4.195   1.889  1.00  1.83           H  
ATOM   5123 2HG1 VAL A 344      15.263  -5.543   2.189  1.00  1.83           H  
ATOM   5124 3HG1 VAL A 344      16.703  -5.320   3.198  1.00  1.83           H  
ATOM   5125 1HG2 VAL A 344      18.554  -4.578   0.983  1.00  1.83           H  
ATOM   5126 2HG2 VAL A 344      18.890  -5.717   2.292  1.00  1.83           H  
ATOM   5127 3HG2 VAL A 344      19.132  -6.180   0.637  1.00  1.83           H  
ATOM   5128  N   PRO A 345      15.189  -8.122   3.202  1.00  2.22           N  
ATOM   5129  CA  PRO A 345      13.830  -8.401   3.643  1.00  2.22           C  
ATOM   5130  C   PRO A 345      12.784  -7.399   3.143  1.00  2.22           C  
ATOM   5131  O   PRO A 345      12.934  -6.178   3.256  1.00  2.22           O  
ATOM   5132  CB  PRO A 345      13.975  -8.306   5.168  1.00  2.22           C  
ATOM   5133  CG  PRO A 345      15.398  -8.719   5.442  1.00  2.22           C  
ATOM   5134  CD  PRO A 345      16.192  -8.189   4.287  1.00  2.22           C  
ATOM   5135  HA  PRO A 345      13.555  -9.422   3.340  1.00  2.22           H  
ATOM   5136 1HB  PRO A 345      13.769  -7.274   5.501  1.00  2.22           H  
ATOM   5137 2HB  PRO A 345      13.235  -8.956   5.658  1.00  2.22           H  
ATOM   5138 1HG  PRO A 345      15.738  -8.278   6.396  1.00  2.22           H  
ATOM   5139 2HG  PRO A 345      15.479  -9.798   5.556  1.00  2.22           H  
ATOM   5140 1HD  PRO A 345      16.622  -7.229   4.512  1.00  2.22           H  
ATOM   5141 2HD  PRO A 345      16.945  -8.948   4.049  1.00  2.22           H  
ATOM   5142  N   LYS A 346      11.658  -7.953   2.702  1.00  2.63           N  
ATOM   5143  CA  LYS A 346      10.489  -7.237   2.176  1.00  2.63           C  
ATOM   5144  C   LYS A 346       9.790  -6.359   3.210  1.00  2.63           C  
ATOM   5145  O   LYS A 346       8.991  -5.489   2.868  1.00  2.63           O  
ATOM   5146  CB  LYS A 346       9.475  -8.254   1.644  1.00  2.63           C  
ATOM   5147  CG  LYS A 346       8.817  -9.105   2.760  1.00  2.63           C  
ATOM   5148  CD  LYS A 346       7.808 -10.109   2.222  1.00  2.63           C  
ATOM   5149  CE  LYS A 346       7.265 -11.036   3.345  1.00  2.63           C  
ATOM   5150  NZ  LYS A 346       6.492 -10.295   4.411  1.00  2.63           N  
ATOM   5151  H   LYS A 346      11.618  -8.963   2.681  1.00  2.63           H  
ATOM   5152  HA  LYS A 346      10.822  -6.596   1.359  1.00  2.63           H  
ATOM   5153 1HB  LYS A 346       8.682  -7.733   1.109  1.00  2.63           H  
ATOM   5154 2HB  LYS A 346       9.964  -8.928   0.942  1.00  2.63           H  
ATOM   5155 1HG  LYS A 346       9.581  -9.628   3.335  1.00  2.63           H  
ATOM   5156 2HG  LYS A 346       8.281  -8.444   3.436  1.00  2.63           H  
ATOM   5157 1HD  LYS A 346       6.972  -9.571   1.776  1.00  2.63           H  
ATOM   5158 2HD  LYS A 346       8.277 -10.721   1.454  1.00  2.63           H  
ATOM   5159 1HE  LYS A 346       6.609 -11.774   2.890  1.00  2.63           H  
ATOM   5160 2HE  LYS A 346       8.103 -11.550   3.816  1.00  2.63           H  
ATOM   5161 1HZ  LYS A 346       6.165 -10.948   5.100  1.00  2.63           H  
ATOM   5162 2HZ  LYS A 346       7.086  -9.593   4.894  1.00  2.63           H  
ATOM   5163 3HZ  LYS A 346       5.709  -9.824   4.002  1.00  2.63           H  
ATOM   5164  N   ASP A 347      10.083  -6.631   4.471  1.00  2.95           N  
ATOM   5165  CA  ASP A 347       9.461  -6.022   5.632  1.00  2.95           C  
ATOM   5166  C   ASP A 347      10.014  -4.638   6.000  1.00  2.95           C  
ATOM   5167  O   ASP A 347       9.436  -3.925   6.832  1.00  2.95           O  
ATOM   5168  CB  ASP A 347       9.665  -7.001   6.786  1.00  2.95           C  
ATOM   5169  CG  ASP A 347       8.877  -8.319   6.565  1.00  2.95           C  
ATOM   5170  OD1 ASP A 347       7.882  -8.303   5.852  1.00  2.95           O  
ATOM   5171  OD2 ASP A 347       9.284  -9.321   7.085  1.00  2.95           O  
ATOM   5172  H   ASP A 347      10.786  -7.336   4.630  1.00  2.95           H  
ATOM   5173  HA  ASP A 347       8.395  -5.919   5.429  1.00  2.95           H  
ATOM   5174 1HB  ASP A 347      10.728  -7.237   6.868  1.00  2.95           H  
ATOM   5175 2HB  ASP A 347       9.374  -6.557   7.709  1.00  2.95           H  
ATOM   5176  N   GLY A 348      11.122  -4.244   5.377  1.00  3.08           N  
ATOM   5177  CA  GLY A 348      11.725  -2.957   5.709  1.00  3.08           C  
ATOM   5178  C   GLY A 348      12.739  -3.142   6.816  1.00  3.08           C  
ATOM   5179  O   GLY A 348      12.921  -4.259   7.306  1.00  3.08           O  
ATOM   5180  H   GLY A 348      11.572  -4.842   4.677  1.00  3.08           H  
ATOM   5181 1HA  GLY A 348      12.204  -2.532   4.826  1.00  3.08           H  
ATOM   5182 2HA  GLY A 348      10.957  -2.255   6.028  1.00  3.08           H  
ATOM   5183  N   GLY A 349      13.408  -2.061   7.210  1.00  2.97           N  
ATOM   5184  CA  GLY A 349      14.468  -2.172   8.204  1.00  2.97           C  
ATOM   5185  C   GLY A 349      15.571  -2.938   7.512  1.00  2.97           C  
ATOM   5186  O   GLY A 349      15.543  -2.999   6.285  1.00  2.97           O  
ATOM   5187  H   GLY A 349      13.196  -1.156   6.800  1.00  2.97           H  
ATOM   5188 1HA  GLY A 349      14.805  -1.187   8.508  1.00  2.97           H  
ATOM   5189 2HA  GLY A 349      14.121  -2.704   9.081  1.00  2.97           H  
ATOM   5190  N   THR A 350      16.490  -3.550   8.276  1.00  2.67           N  
ATOM   5191  CA  THR A 350      17.636  -4.343   7.768  1.00  2.67           C  
ATOM   5192  C   THR A 350      18.919  -3.621   8.175  1.00  2.67           C  
ATOM   5193  O   THR A 350      18.985  -2.382   8.141  1.00  2.67           O  
ATOM   5194  CB  THR A 350      17.600  -4.623   6.250  1.00  2.67           C  
ATOM   5195  OG1 THR A 350      16.374  -5.266   5.913  1.00  2.67           O  
ATOM   5196  CG2 THR A 350      18.686  -5.591   5.874  1.00  2.67           C  
ATOM   5197  H   THR A 350      16.411  -3.431   9.289  1.00  2.67           H  
ATOM   5198  HA  THR A 350      17.637  -5.315   8.267  1.00  2.67           H  
ATOM   5199  HB  THR A 350      17.729  -3.710   5.679  1.00  2.67           H  
ATOM   5200  HG1 THR A 350      15.720  -4.570   5.753  1.00  2.67           H  
ATOM   5201 1HG2 THR A 350      18.602  -5.783   4.820  1.00  2.67           H  
ATOM   5202 2HG2 THR A 350      19.663  -5.194   6.096  1.00  2.67           H  
ATOM   5203 3HG2 THR A 350      18.549  -6.519   6.421  1.00  2.67           H  
ATOM   5204  N   ASN A 351      19.898  -4.402   8.628  1.00  2.30           N  
ATOM   5205  CA  ASN A 351      21.079  -3.873   9.277  1.00  2.30           C  
ATOM   5206  C   ASN A 351      22.462  -4.010   8.590  1.00  2.30           C  
ATOM   5207  O   ASN A 351      22.924  -5.116   8.329  1.00  2.30           O  
ATOM   5208  CB  ASN A 351      21.135  -4.581  10.613  1.00  2.30           C  
ATOM   5209  CG  ASN A 351      19.916  -4.342  11.488  1.00  2.30           C  
ATOM   5210  OD1 ASN A 351      19.778  -3.339  12.187  1.00  2.30           O  
ATOM   5211  ND2 ASN A 351      19.012  -5.290  11.441  1.00  2.30           N  
ATOM   5212  H   ASN A 351      19.794  -5.417   8.573  1.00  2.30           H  
ATOM   5213  HA  ASN A 351      20.895  -2.818   9.407  1.00  2.30           H  
ATOM   5214 1HB  ASN A 351      21.182  -5.645  10.416  1.00  2.30           H  
ATOM   5215 2HB  ASN A 351      22.031  -4.316  11.148  1.00  2.30           H  
ATOM   5216 1HD2 ASN A 351      18.177  -5.225  11.991  1.00  2.30           H  
ATOM   5217 2HD2 ASN A 351      19.164  -6.093  10.855  1.00  2.30           H  
ATOM   5218  N   LEU A 352      23.139  -2.887   8.348  1.00  1.95           N  
ATOM   5219  CA  LEU A 352      24.497  -2.887   7.786  1.00  1.95           C  
ATOM   5220  C   LEU A 352      25.580  -2.726   8.872  1.00  1.95           C  
ATOM   5221  O   LEU A 352      25.407  -1.932   9.791  1.00  1.95           O  
ATOM   5222  CB  LEU A 352      24.695  -1.684   6.866  1.00  1.95           C  
ATOM   5223  CG  LEU A 352      23.853  -1.516   5.721  1.00  1.95           C  
ATOM   5224  CD1 LEU A 352      24.202  -0.224   5.018  1.00  1.95           C  
ATOM   5225  CD2 LEU A 352      24.031  -2.666   4.832  1.00  1.95           C  
ATOM   5226  H   LEU A 352      22.698  -1.988   8.534  1.00  1.95           H  
ATOM   5227  HA  LEU A 352      24.662  -3.818   7.248  1.00  1.95           H  
ATOM   5228 1HB  LEU A 352      24.488  -0.821   7.472  1.00  1.95           H  
ATOM   5229 2HB  LEU A 352      25.731  -1.663   6.531  1.00  1.95           H  
ATOM   5230  HG  LEU A 352      22.837  -1.432   6.058  1.00  1.95           H  
ATOM   5231 1HD1 LEU A 352      23.539  -0.096   4.174  1.00  1.95           H  
ATOM   5232 2HD1 LEU A 352      24.079   0.608   5.689  1.00  1.95           H  
ATOM   5233 3HD1 LEU A 352      25.236  -0.261   4.678  1.00  1.95           H  
ATOM   5234 1HD2 LEU A 352      23.401  -2.557   3.972  1.00  1.95           H  
ATOM   5235 2HD2 LEU A 352      25.072  -2.741   4.516  1.00  1.95           H  
ATOM   5236 3HD2 LEU A 352      23.744  -3.533   5.390  1.00  1.95           H  
ATOM   5237  N   VAL A 353      26.720  -3.404   8.706  1.00  1.69           N  
ATOM   5238  CA  VAL A 353      27.905  -3.220   9.558  1.00  1.69           C  
ATOM   5239  C   VAL A 353      29.136  -2.915   8.694  1.00  1.69           C  
ATOM   5240  O   VAL A 353      29.482  -3.692   7.799  1.00  1.69           O  
ATOM   5241  CB  VAL A 353      28.195  -4.480  10.386  1.00  1.69           C  
ATOM   5242  CG1 VAL A 353      29.452  -4.247  11.242  1.00  1.69           C  
ATOM   5243  CG2 VAL A 353      26.991  -4.839  11.247  1.00  1.69           C  
ATOM   5244  H   VAL A 353      26.758  -4.095   7.965  1.00  1.69           H  
ATOM   5245  HA  VAL A 353      27.730  -2.376  10.231  1.00  1.69           H  
ATOM   5246  HB  VAL A 353      28.399  -5.303   9.713  1.00  1.69           H  
ATOM   5247 1HG1 VAL A 353      29.676  -5.137  11.818  1.00  1.69           H  
ATOM   5248 2HG1 VAL A 353      30.299  -4.015  10.596  1.00  1.69           H  
ATOM   5249 3HG1 VAL A 353      29.279  -3.418  11.920  1.00  1.69           H  
ATOM   5250 1HG2 VAL A 353      27.211  -5.741  11.817  1.00  1.69           H  
ATOM   5251 2HG2 VAL A 353      26.778  -4.014  11.928  1.00  1.69           H  
ATOM   5252 3HG2 VAL A 353      26.124  -5.020  10.608  1.00  1.69           H  
ATOM   5253  N   GLN A 354      29.802  -1.793   8.945  1.00  1.53           N  
ATOM   5254  CA  GLN A 354      30.938  -1.444   8.092  1.00  1.53           C  
ATOM   5255  C   GLN A 354      32.300  -1.691   8.710  1.00  1.53           C  
ATOM   5256  O   GLN A 354      32.602  -1.226   9.813  1.00  1.53           O  
ATOM   5257  CB  GLN A 354      30.853  -0.020   7.673  1.00  1.53           C  
ATOM   5258  CG  GLN A 354      31.856   0.387   6.812  1.00  1.53           C  
ATOM   5259  CD  GLN A 354      31.640  -0.134   5.370  1.00  1.53           C  
ATOM   5260  OE1 GLN A 354      30.640   0.214   4.742  1.00  1.53           O  
ATOM   5261  NE2 GLN A 354      32.544  -0.980   4.857  1.00  1.53           N  
ATOM   5262  H   GLN A 354      29.494  -1.160   9.689  1.00  1.53           H  
ATOM   5263  HA  GLN A 354      30.885  -2.053   7.189  1.00  1.53           H  
ATOM   5264 1HB  GLN A 354      29.994   0.060   7.089  1.00  1.53           H  
ATOM   5265 2HB  GLN A 354      30.793   0.644   8.539  1.00  1.53           H  
ATOM   5266 1HG  GLN A 354      31.812   1.466   6.791  1.00  1.53           H  
ATOM   5267 2HG  GLN A 354      32.808   0.054   7.188  1.00  1.53           H  
ATOM   5268 1HE2 GLN A 354      32.410  -1.306   3.921  1.00  1.53           H  
ATOM   5269 2HE2 GLN A 354      33.342  -1.332   5.414  1.00  1.53           H  
ATOM   5270  N   VAL A 355      33.120  -2.434   7.984  1.00  1.46           N  
ATOM   5271  CA  VAL A 355      34.433  -2.845   8.435  1.00  1.46           C  
ATOM   5272  C   VAL A 355      35.547  -2.206   7.554  1.00  1.46           C  
ATOM   5273  O   VAL A 355      35.344  -2.026   6.342  1.00  1.46           O  
ATOM   5274  CB  VAL A 355      34.465  -4.376   8.344  1.00  1.46           C  
ATOM   5275  CG1 VAL A 355      35.742  -4.897   8.885  1.00  1.46           C  
ATOM   5276  CG2 VAL A 355      33.225  -4.952   9.011  1.00  1.46           C  
ATOM   5277  H   VAL A 355      32.798  -2.795   7.082  1.00  1.46           H  
ATOM   5278  HA  VAL A 355      34.568  -2.528   9.471  1.00  1.46           H  
ATOM   5279  HB  VAL A 355      34.446  -4.659   7.289  1.00  1.46           H  
ATOM   5280 1HG1 VAL A 355      35.774  -5.976   8.780  1.00  1.46           H  
ATOM   5281 2HG1 VAL A 355      36.561  -4.468   8.357  1.00  1.46           H  
ATOM   5282 3HG1 VAL A 355      35.805  -4.626   9.936  1.00  1.46           H  
ATOM   5283 1HG2 VAL A 355      33.228  -6.017   8.916  1.00  1.46           H  
ATOM   5284 2HG2 VAL A 355      33.212  -4.692  10.034  1.00  1.46           H  
ATOM   5285 3HG2 VAL A 355      32.330  -4.558   8.526  1.00  1.46           H  
ATOM   5286  N   GLY A 356      36.653  -1.739   8.174  1.00  1.47           N  
ATOM   5287  CA  GLY A 356      37.822  -1.141   7.467  1.00  1.47           C  
ATOM   5288  C   GLY A 356      37.777   0.394   7.352  1.00  1.47           C  
ATOM   5289  O   GLY A 356      36.833   1.009   7.821  1.00  1.47           O  
ATOM   5290  H   GLY A 356      36.727  -1.874   9.171  1.00  1.47           H  
ATOM   5291 1HA  GLY A 356      38.733  -1.429   7.997  1.00  1.47           H  
ATOM   5292 2HA  GLY A 356      37.906  -1.580   6.474  1.00  1.47           H  
ATOM   5293  N   LYS A 357      38.769   1.030   6.711  1.00  1.55           N  
ATOM   5294  CA  LYS A 357      38.753   2.513   6.661  1.00  1.55           C  
ATOM   5295  C   LYS A 357      38.708   3.196   5.262  1.00  1.55           C  
ATOM   5296  O   LYS A 357      38.393   4.389   5.172  1.00  1.55           O  
ATOM   5297  CB  LYS A 357      39.929   3.057   7.453  1.00  1.55           C  
ATOM   5298  CG  LYS A 357      41.310   2.777   6.879  1.00  1.55           C  
ATOM   5299  CD  LYS A 357      42.391   3.387   7.788  1.00  1.55           C  
ATOM   5300  CE  LYS A 357      43.794   3.155   7.247  1.00  1.55           C  
ATOM   5301  NZ  LYS A 357      44.834   3.761   8.128  1.00  1.55           N  
ATOM   5302  H   LYS A 357      39.542   0.499   6.323  1.00  1.55           H  
ATOM   5303  HA  LYS A 357      37.862   2.846   7.190  1.00  1.55           H  
ATOM   5304 1HB  LYS A 357      39.832   4.124   7.540  1.00  1.55           H  
ATOM   5305 2HB  LYS A 357      39.904   2.648   8.468  1.00  1.55           H  
ATOM   5306 1HG  LYS A 357      41.466   1.701   6.803  1.00  1.55           H  
ATOM   5307 2HG  LYS A 357      41.389   3.215   5.882  1.00  1.55           H  
ATOM   5308 1HD  LYS A 357      42.221   4.462   7.877  1.00  1.55           H  
ATOM   5309 2HD  LYS A 357      42.323   2.945   8.787  1.00  1.55           H  
ATOM   5310 1HE  LYS A 357      43.975   2.084   7.177  1.00  1.55           H  
ATOM   5311 2HE  LYS A 357      43.871   3.594   6.252  1.00  1.55           H  
ATOM   5312 1HZ  LYS A 357      45.749   3.587   7.748  1.00  1.55           H  
ATOM   5313 2HZ  LYS A 357      44.683   4.755   8.196  1.00  1.55           H  
ATOM   5314 3HZ  LYS A 357      44.777   3.343   9.073  1.00  1.55           H  
ATOM   5315  N   GLY A 358      38.952   2.422   4.182  1.00  1.68           N  
ATOM   5316  CA  GLY A 358      39.082   2.935   2.793  1.00  1.68           C  
ATOM   5317  C   GLY A 358      37.883   2.906   1.780  1.00  1.68           C  
ATOM   5318  O   GLY A 358      38.119   2.936   0.566  1.00  1.68           O  
ATOM   5319  H   GLY A 358      39.139   1.444   4.344  1.00  1.68           H  
ATOM   5320 1HA  GLY A 358      39.421   3.971   2.871  1.00  1.68           H  
ATOM   5321 2HA  GLY A 358      39.916   2.411   2.335  1.00  1.68           H  
ATOM   5322  N   ILE A 359      36.648   2.750   2.245  1.00  1.81           N  
ATOM   5323  CA  ILE A 359      35.426   2.683   1.384  1.00  1.81           C  
ATOM   5324  C   ILE A 359      34.678   3.989   1.284  1.00  1.81           C  
ATOM   5325  O   ILE A 359      34.418   4.655   2.280  1.00  1.81           O  
ATOM   5326  CB  ILE A 359      34.445   1.534   1.781  1.00  1.81           C  
ATOM   5327  CG1 ILE A 359      35.112   0.265   1.619  1.00  1.81           C  
ATOM   5328  CG2 ILE A 359      33.222   1.573   0.959  1.00  1.81           C  
ATOM   5329  CD1 ILE A 359      35.490   0.110   0.213  1.00  1.81           C  
ATOM   5330  H   ILE A 359      36.544   2.736   3.240  1.00  1.81           H  
ATOM   5331  HA  ILE A 359      35.754   2.445   0.371  1.00  1.81           H  
ATOM   5332  HB  ILE A 359      34.124   1.622   2.772  1.00  1.81           H  
ATOM   5333 1HG1 ILE A 359      36.010   0.233   2.218  1.00  1.81           H  
ATOM   5334 2HG1 ILE A 359      34.456  -0.557   1.902  1.00  1.81           H  
ATOM   5335 1HG2 ILE A 359      32.564   0.760   1.252  1.00  1.81           H  
ATOM   5336 2HG2 ILE A 359      32.715   2.520   1.116  1.00  1.81           H  
ATOM   5337 3HG2 ILE A 359      33.498   1.469  -0.081  1.00  1.81           H  
ATOM   5338 1HD1 ILE A 359      35.967  -0.786   0.062  1.00  1.81           H  
ATOM   5339 2HD1 ILE A 359      34.594   0.139  -0.398  1.00  1.81           H  
ATOM   5340 3HD1 ILE A 359      36.152   0.915  -0.087  1.00  1.81           H  
ATOM   5341  N   ALA A 360      34.357   4.361   0.053  1.00  1.93           N  
ATOM   5342  CA  ALA A 360      33.673   5.617  -0.216  1.00  1.93           C  
ATOM   5343  C   ALA A 360      32.292   5.707   0.401  1.00  1.93           C  
ATOM   5344  O   ALA A 360      31.518   4.741   0.391  1.00  1.93           O  
ATOM   5345  CB  ALA A 360      33.528   5.820  -1.703  1.00  1.93           C  
ATOM   5346  H   ALA A 360      34.594   3.738  -0.727  1.00  1.93           H  
ATOM   5347  HA  ALA A 360      34.278   6.421   0.204  1.00  1.93           H  
ATOM   5348 1HB  ALA A 360      33.051   6.775  -1.900  1.00  1.93           H  
ATOM   5349 2HB  ALA A 360      34.513   5.806  -2.163  1.00  1.93           H  
ATOM   5350 3HB  ALA A 360      32.919   5.020  -2.116  1.00  1.93           H  
ATOM   5351  N   SER A 361      31.928   6.927   0.794  1.00  2.01           N  
ATOM   5352  CA  SER A 361      30.601   7.202   1.325  1.00  2.01           C  
ATOM   5353  C   SER A 361      29.516   6.897   0.284  1.00  2.01           C  
ATOM   5354  O   SER A 361      28.368   6.649   0.639  1.00  2.01           O  
ATOM   5355  CB  SER A 361      30.530   8.643   1.805  1.00  2.01           C  
ATOM   5356  OG  SER A 361      30.667   9.549   0.744  1.00  2.01           O  
ATOM   5357  H   SER A 361      32.608   7.674   0.770  1.00  2.01           H  
ATOM   5358  HA  SER A 361      30.444   6.560   2.189  1.00  2.01           H  
ATOM   5359 1HB  SER A 361      29.576   8.810   2.308  1.00  2.01           H  
ATOM   5360 2HB  SER A 361      31.320   8.815   2.537  1.00  2.01           H  
ATOM   5361  HG  SER A 361      29.870   9.464   0.213  1.00  2.01           H  
ATOM   5362  N   SER A 362      29.899   6.861  -0.999  1.00  2.04           N  
ATOM   5363  CA  SER A 362      28.996   6.510  -2.091  1.00  2.04           C  
ATOM   5364  C   SER A 362      28.527   5.053  -1.960  1.00  2.04           C  
ATOM   5365  O   SER A 362      27.360   4.744  -2.209  1.00  2.04           O  
ATOM   5366  CB  SER A 362      29.687   6.704  -3.427  1.00  2.04           C  
ATOM   5367  OG  SER A 362      29.967   8.059  -3.669  1.00  2.04           O  
ATOM   5368  H   SER A 362      30.858   7.083  -1.215  1.00  2.04           H  
ATOM   5369  HA  SER A 362      28.123   7.160  -2.044  1.00  2.04           H  
ATOM   5370 1HB  SER A 362      30.614   6.129  -3.442  1.00  2.04           H  
ATOM   5371 2HB  SER A 362      29.053   6.313  -4.222  1.00  2.04           H  
ATOM   5372  HG  SER A 362      30.372   8.089  -4.543  1.00  2.04           H  
ATOM   5373  N   VAL A 363      29.430   4.152  -1.551  1.00  2.03           N  
ATOM   5374  CA  VAL A 363      29.085   2.743  -1.377  1.00  2.03           C  
ATOM   5375  C   VAL A 363      28.103   2.617  -0.262  1.00  2.03           C  
ATOM   5376  O   VAL A 363      27.096   1.915  -0.346  1.00  2.03           O  
ATOM   5377  CB  VAL A 363      30.307   1.923  -0.975  1.00  2.03           C  
ATOM   5378  CG1 VAL A 363      29.883   0.529  -0.579  1.00  2.03           C  
ATOM   5379  CG2 VAL A 363      31.265   1.863  -2.112  1.00  2.03           C  
ATOM   5380  H   VAL A 363      30.368   4.452  -1.301  1.00  2.03           H  
ATOM   5381  HA  VAL A 363      28.652   2.358  -2.301  1.00  2.03           H  
ATOM   5382  HB  VAL A 363      30.774   2.384  -0.123  1.00  2.03           H  
ATOM   5383 1HG1 VAL A 363      30.752  -0.039  -0.281  1.00  2.03           H  
ATOM   5384 2HG1 VAL A 363      29.184   0.580   0.258  1.00  2.03           H  
ATOM   5385 3HG1 VAL A 363      29.412   0.065  -1.404  1.00  2.03           H  
ATOM   5386 1HG2 VAL A 363      32.140   1.285  -1.854  1.00  2.03           H  
ATOM   5387 2HG2 VAL A 363      30.763   1.397  -2.929  1.00  2.03           H  
ATOM   5388 3HG2 VAL A 363      31.564   2.872  -2.374  1.00  2.03           H  
ATOM   5389  N   ILE A 364      28.426   3.327   0.794  1.00  2.02           N  
ATOM   5390  CA  ILE A 364      27.648   3.335   2.000  1.00  2.02           C  
ATOM   5391  C   ILE A 364      26.257   3.882   1.822  1.00  2.02           C  
ATOM   5392  O   ILE A 364      25.282   3.253   2.252  1.00  2.02           O  
ATOM   5393  CB  ILE A 364      28.436   4.118   3.013  1.00  2.02           C  
ATOM   5394  CG1 ILE A 364      29.656   3.232   3.340  1.00  2.02           C  
ATOM   5395  CG2 ILE A 364      27.586   4.605   4.142  1.00  2.02           C  
ATOM   5396  CD1 ILE A 364      30.717   3.872   4.100  1.00  2.02           C  
ATOM   5397  H   ILE A 364      29.286   3.879   0.749  1.00  2.02           H  
ATOM   5398  HA  ILE A 364      27.565   2.311   2.353  1.00  2.02           H  
ATOM   5399  HB  ILE A 364      28.842   4.981   2.534  1.00  2.02           H  
ATOM   5400 1HG1 ILE A 364      29.318   2.364   3.883  1.00  2.02           H  
ATOM   5401 2HG1 ILE A 364      30.093   2.894   2.397  1.00  2.02           H  
ATOM   5402 1HG2 ILE A 364      28.198   5.177   4.828  1.00  2.02           H  
ATOM   5403 2HG2 ILE A 364      26.796   5.247   3.764  1.00  2.02           H  
ATOM   5404 3HG2 ILE A 364      27.131   3.788   4.646  1.00  2.02           H  
ATOM   5405 1HD1 ILE A 364      31.509   3.145   4.258  1.00  2.02           H  
ATOM   5406 2HD1 ILE A 364      31.113   4.733   3.560  1.00  2.02           H  
ATOM   5407 3HD1 ILE A 364      30.309   4.175   5.028  1.00  2.02           H  
ATOM   5408  N   ASN A 365      26.141   5.013   1.151  1.00  2.00           N  
ATOM   5409  CA  ASN A 365      24.834   5.566   0.914  1.00  2.00           C  
ATOM   5410  C   ASN A 365      24.053   4.677  -0.049  1.00  2.00           C  
ATOM   5411  O   ASN A 365      22.837   4.538   0.088  1.00  2.00           O  
ATOM   5412  CB  ASN A 365      24.947   7.004   0.473  1.00  2.00           C  
ATOM   5413  CG  ASN A 365      25.305   7.922   1.666  1.00  2.00           C  
ATOM   5414  OD1 ASN A 365      25.034   7.595   2.850  1.00  2.00           O  
ATOM   5415  ND2 ASN A 365      25.900   9.047   1.361  1.00  2.00           N  
ATOM   5416  H   ASN A 365      26.968   5.505   0.823  1.00  2.00           H  
ATOM   5417  HA  ASN A 365      24.291   5.563   1.859  1.00  2.00           H  
ATOM   5418 1HB  ASN A 365      25.729   7.087  -0.289  1.00  2.00           H  
ATOM   5419 2HB  ASN A 365      24.009   7.331   0.027  1.00  2.00           H  
ATOM   5420 1HD2 ASN A 365      26.161   9.694   2.075  1.00  2.00           H  
ATOM   5421 2HD2 ASN A 365      26.098   9.258   0.404  1.00  2.00           H  
ATOM   5422  N   LYS A 366      24.742   3.996  -0.977  1.00  1.99           N  
ATOM   5423  CA  LYS A 366      24.018   3.105  -1.863  1.00  1.99           C  
ATOM   5424  C   LYS A 366      23.497   1.914  -1.062  1.00  1.99           C  
ATOM   5425  O   LYS A 366      22.337   1.544  -1.224  1.00  1.99           O  
ATOM   5426  CB  LYS A 366      24.876   2.629  -3.029  1.00  1.99           C  
ATOM   5427  CG  LYS A 366      24.096   1.782  -4.042  1.00  1.99           C  
ATOM   5428  CD  LYS A 366      23.039   2.636  -4.744  1.00  1.99           C  
ATOM   5429  CE  LYS A 366      22.280   1.866  -5.812  1.00  1.99           C  
ATOM   5430  NZ  LYS A 366      21.266   2.734  -6.502  1.00  1.99           N  
ATOM   5431  H   LYS A 366      25.745   4.127  -1.108  1.00  1.99           H  
ATOM   5432  HA  LYS A 366      23.160   3.641  -2.267  1.00  1.99           H  
ATOM   5433 1HB  LYS A 366      25.302   3.489  -3.544  1.00  1.99           H  
ATOM   5434 2HB  LYS A 366      25.708   2.038  -2.644  1.00  1.99           H  
ATOM   5435 1HG  LYS A 366      24.779   1.366  -4.784  1.00  1.99           H  
ATOM   5436 2HG  LYS A 366      23.613   0.965  -3.522  1.00  1.99           H  
ATOM   5437 1HD  LYS A 366      22.324   2.998  -4.002  1.00  1.99           H  
ATOM   5438 2HD  LYS A 366      23.521   3.498  -5.206  1.00  1.99           H  
ATOM   5439 1HE  LYS A 366      22.980   1.487  -6.549  1.00  1.99           H  
ATOM   5440 2HE  LYS A 366      21.768   1.026  -5.347  1.00  1.99           H  
ATOM   5441 1HZ  LYS A 366      20.775   2.196  -7.201  1.00  1.99           H  
ATOM   5442 2HZ  LYS A 366      20.604   3.089  -5.823  1.00  1.99           H  
ATOM   5443 3HZ  LYS A 366      21.736   3.511  -6.946  1.00  1.99           H  
ATOM   5444  N   MET A 367      24.310   1.340  -0.158  1.00  2.03           N  
ATOM   5445  CA  MET A 367      23.810   0.224   0.646  1.00  2.03           C  
ATOM   5446  C   MET A 367      22.645   0.673   1.508  1.00  2.03           C  
ATOM   5447  O   MET A 367      21.667  -0.055   1.672  1.00  2.03           O  
ATOM   5448  CB  MET A 367      24.894  -0.372   1.535  1.00  2.03           C  
ATOM   5449  CG  MET A 367      25.969  -1.178   0.853  1.00  2.03           C  
ATOM   5450  SD  MET A 367      25.330  -2.653  -0.015  1.00  2.03           S  
ATOM   5451  CE  MET A 367      24.668  -3.608   1.350  1.00  2.03           C  
ATOM   5452  H   MET A 367      25.272   1.664  -0.055  1.00  2.03           H  
ATOM   5453  HA  MET A 367      23.447  -0.548  -0.013  1.00  2.03           H  
ATOM   5454 1HB  MET A 367      25.382   0.432   2.092  1.00  2.03           H  
ATOM   5455 2HB  MET A 367      24.430  -1.034   2.247  1.00  2.03           H  
ATOM   5456 1HG  MET A 367      26.480  -0.541   0.156  1.00  2.03           H  
ATOM   5457 2HG  MET A 367      26.683  -1.497   1.584  1.00  2.03           H  
ATOM   5458 1HE  MET A 367      24.245  -4.540   0.981  1.00  2.03           H  
ATOM   5459 2HE  MET A 367      25.462  -3.827   2.067  1.00  2.03           H  
ATOM   5460 3HE  MET A 367      23.893  -3.035   1.830  1.00  2.03           H  
ATOM   5461  N   LYS A 368      22.705   1.899   2.022  1.00  2.13           N  
ATOM   5462  CA  LYS A 368      21.597   2.403   2.809  1.00  2.13           C  
ATOM   5463  C   LYS A 368      20.336   2.385   1.948  1.00  2.13           C  
ATOM   5464  O   LYS A 368      19.330   1.784   2.329  1.00  2.13           O  
ATOM   5465  CB  LYS A 368      21.927   3.818   3.310  1.00  2.13           C  
ATOM   5466  CG  LYS A 368      20.870   4.537   4.144  1.00  2.13           C  
ATOM   5467  CD  LYS A 368      20.037   5.501   3.284  1.00  2.13           C  
ATOM   5468  CE  LYS A 368      20.869   6.671   2.742  1.00  2.13           C  
ATOM   5469  NZ  LYS A 368      20.057   7.566   1.837  1.00  2.13           N  
ATOM   5470  H   LYS A 368      23.537   2.475   1.889  1.00  2.13           H  
ATOM   5471  HA  LYS A 368      21.439   1.746   3.665  1.00  2.13           H  
ATOM   5472 1HB  LYS A 368      22.850   3.786   3.890  1.00  2.13           H  
ATOM   5473 2HB  LYS A 368      22.114   4.450   2.455  1.00  2.13           H  
ATOM   5474 1HG  LYS A 368      20.198   3.807   4.599  1.00  2.13           H  
ATOM   5475 2HG  LYS A 368      21.357   5.105   4.930  1.00  2.13           H  
ATOM   5476 1HD  LYS A 368      19.594   4.966   2.444  1.00  2.13           H  
ATOM   5477 2HD  LYS A 368      19.236   5.901   3.881  1.00  2.13           H  
ATOM   5478 1HE  LYS A 368      21.252   7.258   3.574  1.00  2.13           H  
ATOM   5479 2HE  LYS A 368      21.711   6.272   2.169  1.00  2.13           H  
ATOM   5480 1HZ  LYS A 368      20.628   8.309   1.482  1.00  2.13           H  
ATOM   5481 2HZ  LYS A 368      19.709   6.996   1.046  1.00  2.13           H  
ATOM   5482 3HZ  LYS A 368      19.276   7.949   2.331  1.00  2.13           H  
ATOM   5483  N   ASP A 369      20.412   2.942   0.732  1.00  2.32           N  
ATOM   5484  CA  ASP A 369      19.236   2.957  -0.127  1.00  2.32           C  
ATOM   5485  C   ASP A 369      18.779   1.554  -0.513  1.00  2.32           C  
ATOM   5486  O   ASP A 369      17.586   1.264  -0.505  1.00  2.32           O  
ATOM   5487  CB  ASP A 369      19.488   3.789  -1.389  1.00  2.32           C  
ATOM   5488  CG  ASP A 369      19.532   5.315  -1.126  1.00  2.32           C  
ATOM   5489  OD1 ASP A 369      19.136   5.745  -0.051  1.00  2.32           O  
ATOM   5490  OD2 ASP A 369      19.940   6.038  -2.000  1.00  2.32           O  
ATOM   5491  H   ASP A 369      21.279   3.389   0.428  1.00  2.32           H  
ATOM   5492  HA  ASP A 369      18.426   3.430   0.425  1.00  2.32           H  
ATOM   5493 1HB  ASP A 369      20.442   3.483  -1.829  1.00  2.32           H  
ATOM   5494 2HB  ASP A 369      18.712   3.591  -2.118  1.00  2.32           H  
ATOM   5495  N   LEU A 370      19.710   0.644  -0.765  1.00  2.64           N  
ATOM   5496  CA  LEU A 370      19.331  -0.710  -1.156  1.00  2.64           C  
ATOM   5497  C   LEU A 370      18.523  -1.377  -0.053  1.00  2.64           C  
ATOM   5498  O   LEU A 370      17.575  -2.115  -0.322  1.00  2.64           O  
ATOM   5499  CB  LEU A 370      20.586  -1.523  -1.462  1.00  2.64           C  
ATOM   5500  CG  LEU A 370      21.346  -1.118  -2.740  1.00  2.64           C  
ATOM   5501  CD1 LEU A 370      22.701  -1.788  -2.783  1.00  2.64           C  
ATOM   5502  CD2 LEU A 370      20.548  -1.547  -3.924  1.00  2.64           C  
ATOM   5503  H   LEU A 370      20.693   0.907  -0.739  1.00  2.64           H  
ATOM   5504  HA  LEU A 370      18.717  -0.655  -2.050  1.00  2.64           H  
ATOM   5505 1HB  LEU A 370      21.266  -1.448  -0.617  1.00  2.64           H  
ATOM   5506 2HB  LEU A 370      20.290  -2.557  -1.577  1.00  2.64           H  
ATOM   5507  HG  LEU A 370      21.479  -0.051  -2.765  1.00  2.64           H  
ATOM   5508 1HD1 LEU A 370      23.207  -1.496  -3.683  1.00  2.64           H  
ATOM   5509 2HD1 LEU A 370      23.286  -1.488  -1.946  1.00  2.64           H  
ATOM   5510 3HD1 LEU A 370      22.586  -2.842  -2.770  1.00  2.64           H  
ATOM   5511 1HD2 LEU A 370      21.069  -1.274  -4.835  1.00  2.64           H  
ATOM   5512 2HD2 LEU A 370      20.427  -2.628  -3.888  1.00  2.64           H  
ATOM   5513 3HD2 LEU A 370      19.570  -1.068  -3.904  1.00  2.64           H  
ATOM   5514  N   LEU A 371      18.882  -1.102   1.193  1.00  3.12           N  
ATOM   5515  CA  LEU A 371      18.173  -1.679   2.314  1.00  3.12           C  
ATOM   5516  C   LEU A 371      16.878  -0.952   2.693  1.00  3.12           C  
ATOM   5517  O   LEU A 371      15.912  -1.592   3.114  1.00  3.12           O  
ATOM   5518  CB  LEU A 371      19.091  -1.734   3.510  1.00  3.12           C  
ATOM   5519  CG  LEU A 371      19.932  -2.985   3.630  1.00  3.12           C  
ATOM   5520  CD1 LEU A 371      20.881  -3.151   2.439  1.00  3.12           C  
ATOM   5521  CD2 LEU A 371      20.670  -2.861   4.858  1.00  3.12           C  
ATOM   5522  H   LEU A 371      19.689  -0.499   1.365  1.00  3.12           H  
ATOM   5523  HA  LEU A 371      17.921  -2.690   2.053  1.00  3.12           H  
ATOM   5524 1HB  LEU A 371      19.767  -0.874   3.463  1.00  3.12           H  
ATOM   5525 2HB  LEU A 371      18.484  -1.641   4.415  1.00  3.12           H  
ATOM   5526  HG  LEU A 371      19.291  -3.845   3.662  1.00  3.12           H  
ATOM   5527 1HD1 LEU A 371      21.471  -4.058   2.568  1.00  3.12           H  
ATOM   5528 2HD1 LEU A 371      20.319  -3.218   1.520  1.00  3.12           H  
ATOM   5529 3HD1 LEU A 371      21.541  -2.306   2.386  1.00  3.12           H  
ATOM   5530 1HD2 LEU A 371      21.297  -3.730   5.017  1.00  3.12           H  
ATOM   5531 2HD2 LEU A 371      21.257  -1.980   4.750  1.00  3.12           H  
ATOM   5532 3HD2 LEU A 371      19.996  -2.742   5.690  1.00  3.12           H  
ATOM   5533  N   ASP A 372      16.841   0.372   2.541  1.00  3.73           N  
ATOM   5534  CA  ASP A 372      15.653   1.126   2.939  1.00  3.73           C  
ATOM   5535  C   ASP A 372      14.557   1.244   1.862  1.00  3.73           C  
ATOM   5536  O   ASP A 372      13.385   1.361   2.217  1.00  3.73           O  
ATOM   5537  CB  ASP A 372      16.045   2.506   3.481  1.00  3.73           C  
ATOM   5538  CG  ASP A 372      16.849   2.418   4.811  1.00  3.73           C  
ATOM   5539  OD1 ASP A 372      16.399   1.764   5.718  1.00  3.73           O  
ATOM   5540  OD2 ASP A 372      17.862   3.048   4.918  1.00  3.73           O  
ATOM   5541  H   ASP A 372      17.662   0.865   2.192  1.00  3.73           H  
ATOM   5542  HA  ASP A 372      15.206   0.593   3.777  1.00  3.73           H  
ATOM   5543 1HB  ASP A 372      16.679   3.001   2.738  1.00  3.73           H  
ATOM   5544 2HB  ASP A 372      15.182   3.115   3.613  1.00  3.73           H  
ATOM   5545  N   MET A 373      14.918   1.237   0.573  1.00  4.42           N  
ATOM   5546  CA  MET A 373      13.920   1.332  -0.497  1.00  4.42           C  
ATOM   5547  C   MET A 373      12.933   0.164  -0.431  1.00  4.42           C  
ATOM   5548  O   MET A 373      11.811   0.274  -0.931  1.00  4.42           O  
ATOM   5549  OXT MET A 373      13.374  -0.960  -0.208  1.00  4.42           O  
ATOM   5550  CB  MET A 373      14.581   1.356  -1.882  1.00  4.42           C  
ATOM   5551  CG  MET A 373      15.348   2.635  -2.251  1.00  4.42           C  
ATOM   5552  SD  MET A 373      16.018   2.557  -3.947  1.00  4.42           S  
ATOM   5553  CE  MET A 373      17.301   1.291  -3.841  1.00  4.42           C  
ATOM   5554  H   MET A 373      15.902   1.164   0.314  1.00  4.42           H  
ATOM   5555  HA  MET A 373      13.355   2.252  -0.361  1.00  4.42           H  
ATOM   5556 1HB  MET A 373      15.299   0.533  -1.943  1.00  4.42           H  
ATOM   5557 2HB  MET A 373      13.826   1.187  -2.649  1.00  4.42           H  
ATOM   5558 1HG  MET A 373      14.661   3.478  -2.198  1.00  4.42           H  
ATOM   5559 2HG  MET A 373      16.154   2.829  -1.561  1.00  4.42           H  
ATOM   5560 1HE  MET A 373      17.756   1.151  -4.819  1.00  4.42           H  
ATOM   5561 2HE  MET A 373      18.055   1.595  -3.145  1.00  4.42           H  
ATOM   5562 3HE  MET A 373      16.858   0.350  -3.508  1.00  4.42           H  
TER    5563
ENDMDL

REMARK ID 232195 MODEL 3 2022-03-05_00000003_2_11
PFRMAT TS
TARGET 2022-03-05_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.877   2.169   2.906  1.00 12.71           N  
ATOM      2  CA  ASN A   1       1.973   2.550   2.028  1.00 12.71           C  
ATOM      3  C   ASN A   1       1.468   2.956   0.639  1.00 12.71           C  
ATOM      4  O   ASN A   1       0.952   4.059   0.457  1.00 12.71           O  
ATOM      5  CB  ASN A   1       3.010   1.439   1.913  1.00 12.71           C  
ATOM      6  CG  ASN A   1       3.807   1.218   3.179  1.00 12.71           C  
ATOM      7  OD1 ASN A   1       3.800   2.039   4.105  1.00 12.71           O  
ATOM      8  ND2 ASN A   1       4.534   0.128   3.213  1.00 12.71           N  
ATOM      9 1H   ASN A   1       0.919   1.189   3.167  1.00 12.71           H  
ATOM     10 2H   ASN A   1       0.906   2.731   3.741  1.00 12.71           H  
ATOM     11 3H   ASN A   1       0.007   2.333   2.425  1.00 12.71           H  
ATOM     12  HA  ASN A   1       2.463   3.425   2.457  1.00 12.71           H  
ATOM     13 1HB  ASN A   1       2.506   0.501   1.666  1.00 12.71           H  
ATOM     14 2HB  ASN A   1       3.705   1.666   1.104  1.00 12.71           H  
ATOM     15 1HD2 ASN A   1       5.097  -0.074   4.016  1.00 12.71           H  
ATOM     16 2HD2 ASN A   1       4.542  -0.488   2.424  1.00 12.71           H  
ATOM     17  N   ASP A   2       1.651   2.070  -0.339  1.00 12.43           N  
ATOM     18  CA  ASP A   2       1.256   2.270  -1.736  1.00 12.43           C  
ATOM     19  C   ASP A   2      -0.195   1.845  -2.047  1.00 12.43           C  
ATOM     20  O   ASP A   2      -1.034   1.797  -1.140  1.00 12.43           O  
ATOM     21  CB  ASP A   2       2.318   1.684  -2.698  1.00 12.43           C  
ATOM     22  CG  ASP A   2       2.551   0.168  -2.676  1.00 12.43           C  
ATOM     23  OD1 ASP A   2       1.822  -0.548  -2.064  1.00 12.43           O  
ATOM     24  OD2 ASP A   2       3.497  -0.247  -3.302  1.00 12.43           O  
ATOM     25  H   ASP A   2       2.088   1.188  -0.121  1.00 12.43           H  
ATOM     26  HA  ASP A   2       1.294   3.344  -1.923  1.00 12.43           H  
ATOM     27 1HB  ASP A   2       2.082   1.976  -3.716  1.00 12.43           H  
ATOM     28 2HB  ASP A   2       3.274   2.156  -2.469  1.00 12.43           H  
ATOM     29  N   THR A   3      -0.491   1.638  -3.340  1.00 12.07           N  
ATOM     30  CA  THR A   3      -1.841   1.412  -3.859  1.00 12.07           C  
ATOM     31  C   THR A   3      -2.709   0.536  -2.968  1.00 12.07           C  
ATOM     32  O   THR A   3      -2.299  -0.532  -2.514  1.00 12.07           O  
ATOM     33  CB  THR A   3      -1.766   0.787  -5.267  1.00 12.07           C  
ATOM     34  OG1 THR A   3      -1.028   1.662  -6.133  1.00 12.07           O  
ATOM     35  CG2 THR A   3      -3.162   0.564  -5.847  1.00 12.07           C  
ATOM     36  H   THR A   3       0.263   1.655  -4.007  1.00 12.07           H  
ATOM     37  HA  THR A   3      -2.332   2.382  -3.944  1.00 12.07           H  
ATOM     38  HB  THR A   3      -1.247  -0.170  -5.206  1.00 12.07           H  
ATOM     39  HG1 THR A   3      -0.998   1.285  -7.019  1.00 12.07           H  
ATOM     40 1HG2 THR A   3      -3.073   0.125  -6.839  1.00 12.07           H  
ATOM     41 2HG2 THR A   3      -3.727  -0.110  -5.212  1.00 12.07           H  
ATOM     42 3HG2 THR A   3      -3.684   1.516  -5.918  1.00 12.07           H  
ATOM     43  N   ILE A   4      -3.934   1.047  -2.751  1.00 11.66           N  
ATOM     44  CA  ILE A   4      -5.013   0.543  -1.889  1.00 11.66           C  
ATOM     45  C   ILE A   4      -5.053   1.418  -0.645  1.00 11.66           C  
ATOM     46  O   ILE A   4      -6.123   1.809  -0.179  1.00 11.66           O  
ATOM     47  CB  ILE A   4      -4.932  -0.955  -1.482  1.00 11.66           C  
ATOM     48  CG1 ILE A   4      -5.089  -1.892  -2.692  1.00 11.66           C  
ATOM     49  CG2 ILE A   4      -5.999  -1.262  -0.463  1.00 11.66           C  
ATOM     50  CD1 ILE A   4      -4.765  -3.316  -2.347  1.00 11.66           C  
ATOM     51  H   ILE A   4      -4.125   1.923  -3.214  1.00 11.66           H  
ATOM     52  HA  ILE A   4      -5.962   0.669  -2.413  1.00 11.66           H  
ATOM     53  HB  ILE A   4      -4.003  -1.168  -1.020  1.00 11.66           H  
ATOM     54 1HG1 ILE A   4      -6.126  -1.845  -3.051  1.00 11.66           H  
ATOM     55 2HG1 ILE A   4      -4.437  -1.586  -3.491  1.00 11.66           H  
ATOM     56 1HG2 ILE A   4      -5.930  -2.309  -0.161  1.00 11.66           H  
ATOM     57 2HG2 ILE A   4      -5.863  -0.627   0.411  1.00 11.66           H  
ATOM     58 3HG2 ILE A   4      -6.974  -1.075  -0.900  1.00 11.66           H  
ATOM     59 1HD1 ILE A   4      -4.891  -3.947  -3.226  1.00 11.66           H  
ATOM     60 2HD1 ILE A   4      -3.734  -3.364  -2.005  1.00 11.66           H  
ATOM     61 3HD1 ILE A   4      -5.432  -3.665  -1.553  1.00 11.66           H  
ATOM     62  N   ALA A   5      -3.884   1.704  -0.080  1.00 11.19           N  
ATOM     63  CA  ALA A   5      -3.827   2.563   1.087  1.00 11.19           C  
ATOM     64  C   ALA A   5      -4.290   3.968   0.718  1.00 11.19           C  
ATOM     65  O   ALA A   5      -4.014   4.447  -0.384  1.00 11.19           O  
ATOM     66  CB  ALA A   5      -2.418   2.605   1.646  1.00 11.19           C  
ATOM     67  H   ALA A   5      -3.009   1.389  -0.504  1.00 11.19           H  
ATOM     68  HA  ALA A   5      -4.505   2.162   1.841  1.00 11.19           H  
ATOM     69 1HB  ALA A   5      -2.399   3.241   2.528  1.00 11.19           H  
ATOM     70 2HB  ALA A   5      -2.110   1.603   1.909  1.00 11.19           H  
ATOM     71 3HB  ALA A   5      -1.746   3.010   0.893  1.00 11.19           H  
ATOM     72  N   SER A   6      -4.991   4.625   1.635  1.00 10.64           N  
ATOM     73  CA  SER A   6      -5.413   6.005   1.442  1.00 10.64           C  
ATOM     74  C   SER A   6      -5.566   6.690   2.814  1.00 10.64           C  
ATOM     75  O   SER A   6      -4.600   7.190   3.389  1.00 10.64           O  
ATOM     76  CB  SER A   6      -6.687   6.063   0.598  1.00 10.64           C  
ATOM     77  OG  SER A   6      -7.743   5.430   1.237  1.00 10.64           O  
ATOM     78  H   SER A   6      -5.218   4.166   2.506  1.00 10.64           H  
ATOM     79  HA  SER A   6      -4.631   6.530   0.892  1.00 10.64           H  
ATOM     80 1HB  SER A   6      -6.947   7.103   0.406  1.00 10.64           H  
ATOM     81 2HB  SER A   6      -6.506   5.587  -0.366  1.00 10.64           H  
ATOM     82  HG  SER A   6      -8.493   5.491   0.629  1.00 10.64           H  
ATOM     83  N   GLN A   7      -6.793   6.691   3.322  1.00  9.97           N  
ATOM     84  CA  GLN A   7      -7.168   7.244   4.616  1.00  9.97           C  
ATOM     85  C   GLN A   7      -6.756   6.254   5.707  1.00  9.97           C  
ATOM     86  O   GLN A   7      -6.854   5.034   5.517  1.00  9.97           O  
ATOM     87  CB  GLN A   7      -8.668   7.530   4.657  1.00  9.97           C  
ATOM     88  CG  GLN A   7      -9.146   8.336   5.856  1.00  9.97           C  
ATOM     89  CD  GLN A   7     -10.631   8.663   5.767  1.00  9.97           C  
ATOM     90  OE1 GLN A   7     -11.421   7.920   5.182  1.00  9.97           O  
ATOM     91  NE2 GLN A   7     -11.018   9.791   6.351  1.00  9.97           N  
ATOM     92  H   GLN A   7      -7.509   6.254   2.765  1.00  9.97           H  
ATOM     93  HA  GLN A   7      -6.626   8.176   4.773  1.00  9.97           H  
ATOM     94 1HB  GLN A   7      -8.965   8.058   3.749  1.00  9.97           H  
ATOM     95 2HB  GLN A   7      -9.196   6.593   4.664  1.00  9.97           H  
ATOM     96 1HG  GLN A   7      -8.968   7.790   6.772  1.00  9.97           H  
ATOM     97 2HG  GLN A   7      -8.596   9.275   5.877  1.00  9.97           H  
ATOM     98 1HE2 GLN A   7     -11.982  10.064   6.322  1.00  9.97           H  
ATOM     99 2HE2 GLN A   7     -10.350  10.372   6.816  1.00  9.97           H  
ATOM    100  N   ASP A   8      -6.310   6.757   6.862  1.00  9.19           N  
ATOM    101  CA  ASP A   8      -5.826   5.889   7.948  1.00  9.19           C  
ATOM    102  C   ASP A   8      -6.970   5.138   8.654  1.00  9.19           C  
ATOM    103  O   ASP A   8      -7.387   5.474   9.763  1.00  9.19           O  
ATOM    104  CB  ASP A   8      -5.055   6.748   8.970  1.00  9.19           C  
ATOM    105  CG  ASP A   8      -4.273   5.967  10.066  1.00  9.19           C  
ATOM    106  OD1 ASP A   8      -3.992   4.808   9.885  1.00  9.19           O  
ATOM    107  OD2 ASP A   8      -3.961   6.571  11.070  1.00  9.19           O  
ATOM    108  H   ASP A   8      -6.265   7.758   6.978  1.00  9.19           H  
ATOM    109  HA  ASP A   8      -5.147   5.151   7.522  1.00  9.19           H  
ATOM    110 1HB  ASP A   8      -4.343   7.378   8.436  1.00  9.19           H  
ATOM    111 2HB  ASP A   8      -5.757   7.414   9.471  1.00  9.19           H  
ATOM    112  N   THR A   9      -7.459   4.116   7.952  1.00  8.34           N  
ATOM    113  CA  THR A   9      -8.578   3.261   8.316  1.00  8.34           C  
ATOM    114  C   THR A   9      -8.106   1.792   8.269  1.00  8.34           C  
ATOM    115  O   THR A   9      -7.076   1.542   7.652  1.00  8.34           O  
ATOM    116  CB  THR A   9      -9.704   3.532   7.326  1.00  8.34           C  
ATOM    117  OG1 THR A   9      -9.262   3.163   5.996  1.00  8.34           O  
ATOM    118  CG2 THR A   9     -10.075   4.995   7.334  1.00  8.34           C  
ATOM    119  H   THR A   9      -7.027   3.978   7.042  1.00  8.34           H  
ATOM    120  HA  THR A   9      -8.894   3.524   9.323  1.00  8.34           H  
ATOM    121  HB  THR A   9     -10.564   2.975   7.594  1.00  8.34           H  
ATOM    122  HG1 THR A   9      -8.347   3.496   5.851  1.00  8.34           H  
ATOM    123 1HG2 THR A   9     -10.876   5.187   6.624  1.00  8.34           H  
ATOM    124 2HG2 THR A   9     -10.402   5.283   8.332  1.00  8.34           H  
ATOM    125 3HG2 THR A   9      -9.221   5.569   7.059  1.00  8.34           H  
ATOM    126  N   PRO A  10      -8.811   0.797   8.875  1.00  7.52           N  
ATOM    127  CA  PRO A  10      -8.366  -0.599   8.945  1.00  7.52           C  
ATOM    128  C   PRO A  10      -7.830  -1.158   7.592  1.00  7.52           C  
ATOM    129  O   PRO A  10      -6.619  -1.363   7.520  1.00  7.52           O  
ATOM    130  CB  PRO A  10      -9.600  -1.295   9.554  1.00  7.52           C  
ATOM    131  CG  PRO A  10     -10.253  -0.215  10.390  1.00  7.52           C  
ATOM    132  CD  PRO A  10     -10.096   1.053   9.563  1.00  7.52           C  
ATOM    133  HA  PRO A  10      -7.551  -0.642   9.682  1.00  7.52           H  
ATOM    134 1HB  PRO A  10     -10.250  -1.702   8.858  1.00  7.52           H  
ATOM    135 2HB  PRO A  10      -9.265  -2.142  10.167  1.00  7.52           H  
ATOM    136 1HG  PRO A  10     -11.311  -0.471  10.573  1.00  7.52           H  
ATOM    137 2HG  PRO A  10      -9.766  -0.150  11.373  1.00  7.52           H  
ATOM    138 1HD  PRO A  10     -10.920   1.125   8.844  1.00  7.52           H  
ATOM    139 2HD  PRO A  10     -10.044   1.912  10.234  1.00  7.52           H  
ATOM    140  N   ALA A  11      -8.608  -1.372   6.491  1.00  6.82           N  
ATOM    141  CA  ALA A  11     -10.066  -1.451   6.255  1.00  6.82           C  
ATOM    142  C   ALA A  11     -10.394  -2.933   6.475  1.00  6.82           C  
ATOM    143  O   ALA A  11      -9.462  -3.644   6.869  1.00  6.82           O  
ATOM    144  CB  ALA A  11     -10.431  -0.999   4.871  1.00  6.82           C  
ATOM    145  H   ALA A  11      -8.061  -1.578   5.667  1.00  6.82           H  
ATOM    146  HA  ALA A  11     -10.606  -0.831   6.963  1.00  6.82           H  
ATOM    147 1HB  ALA A  11     -11.497  -1.108   4.748  1.00  6.82           H  
ATOM    148 2HB  ALA A  11     -10.157   0.047   4.738  1.00  6.82           H  
ATOM    149 3HB  ALA A  11      -9.912  -1.605   4.138  1.00  6.82           H  
ATOM    150  N   LYS A  12     -11.649  -3.417   6.327  1.00  6.33           N  
ATOM    151  CA  LYS A  12     -11.841  -4.859   6.609  1.00  6.33           C  
ATOM    152  C   LYS A  12     -12.568  -5.703   5.533  1.00  6.33           C  
ATOM    153  O   LYS A  12     -13.541  -5.271   4.914  1.00  6.33           O  
ATOM    154  CB  LYS A  12     -12.579  -5.039   7.937  1.00  6.33           C  
ATOM    155  CG  LYS A  12     -11.844  -4.476   9.145  1.00  6.33           C  
ATOM    156  CD  LYS A  12     -12.591  -4.698  10.435  1.00  6.33           C  
ATOM    157  CE  LYS A  12     -11.839  -4.106  11.618  1.00  6.33           C  
ATOM    158  NZ  LYS A  12     -12.556  -4.337  12.911  1.00  6.33           N  
ATOM    159  H   LYS A  12     -12.432  -2.834   6.013  1.00  6.33           H  
ATOM    160  HA  LYS A  12     -10.863  -5.296   6.731  1.00  6.33           H  
ATOM    161 1HB  LYS A  12     -13.526  -4.591   7.890  1.00  6.33           H  
ATOM    162 2HB  LYS A  12     -12.734  -6.109   8.115  1.00  6.33           H  
ATOM    163 1HG  LYS A  12     -10.864  -4.923   9.209  1.00  6.33           H  
ATOM    164 2HG  LYS A  12     -11.731  -3.414   9.015  1.00  6.33           H  
ATOM    165 1HD  LYS A  12     -13.575  -4.238  10.374  1.00  6.33           H  
ATOM    166 2HD  LYS A  12     -12.711  -5.744  10.587  1.00  6.33           H  
ATOM    167 1HE  LYS A  12     -10.850  -4.560  11.673  1.00  6.33           H  
ATOM    168 2HE  LYS A  12     -11.725  -3.033  11.463  1.00  6.33           H  
ATOM    169 1HZ  LYS A  12     -12.029  -3.929  13.670  1.00  6.33           H  
ATOM    170 2HZ  LYS A  12     -13.470  -3.908  12.868  1.00  6.33           H  
ATOM    171 3HZ  LYS A  12     -12.657  -5.329  13.067  1.00  6.33           H  
ATOM    172  N   VAL A  13     -12.112  -6.956   5.397  1.00  6.07           N  
ATOM    173  CA  VAL A  13     -12.647  -7.997   4.501  1.00  6.07           C  
ATOM    174  C   VAL A  13     -13.106  -9.195   5.292  1.00  6.07           C  
ATOM    175  O   VAL A  13     -13.088  -9.158   6.516  1.00  6.07           O  
ATOM    176  CB  VAL A  13     -11.641  -8.455   3.426  1.00  6.07           C  
ATOM    177  CG1 VAL A  13     -11.308  -7.323   2.559  1.00  6.07           C  
ATOM    178  CG2 VAL A  13     -10.413  -9.009   4.084  1.00  6.07           C  
ATOM    179  H   VAL A  13     -11.302  -7.203   5.957  1.00  6.07           H  
ATOM    180  HA  VAL A  13     -13.491  -7.578   3.982  1.00  6.07           H  
ATOM    181  HB  VAL A  13     -12.087  -9.227   2.802  1.00  6.07           H  
ATOM    182 1HG1 VAL A  13     -10.601  -7.637   1.807  1.00  6.07           H  
ATOM    183 2HG1 VAL A  13     -12.218  -6.988   2.086  1.00  6.07           H  
ATOM    184 3HG1 VAL A  13     -10.884  -6.526   3.141  1.00  6.07           H  
ATOM    185 1HG2 VAL A  13      -9.708  -9.333   3.324  1.00  6.07           H  
ATOM    186 2HG2 VAL A  13      -9.952  -8.245   4.695  1.00  6.07           H  
ATOM    187 3HG2 VAL A  13     -10.698  -9.849   4.694  1.00  6.07           H  
ATOM    188  N   VAL A  14     -13.601 -10.220   4.608  1.00  6.06           N  
ATOM    189  CA  VAL A  14     -14.113 -11.405   5.280  1.00  6.06           C  
ATOM    190  C   VAL A  14     -13.488 -12.673   4.722  1.00  6.06           C  
ATOM    191  O   VAL A  14     -12.840 -12.625   3.678  1.00  6.06           O  
ATOM    192  CB  VAL A  14     -15.591 -11.497   5.062  1.00  6.06           C  
ATOM    193  CG1 VAL A  14     -16.204 -10.353   5.526  1.00  6.06           C  
ATOM    194  CG2 VAL A  14     -15.898 -11.676   3.654  1.00  6.06           C  
ATOM    195  H   VAL A  14     -13.618 -10.183   3.599  1.00  6.06           H  
ATOM    196  HA  VAL A  14     -13.905 -11.337   6.350  1.00  6.06           H  
ATOM    197  HB  VAL A  14     -15.938 -12.303   5.626  1.00  6.06           H  
ATOM    198 1HG1 VAL A  14     -17.263 -10.426   5.362  1.00  6.06           H  
ATOM    199 2HG1 VAL A  14     -15.983 -10.208   6.568  1.00  6.06           H  
ATOM    200 3HG1 VAL A  14     -15.824  -9.562   4.977  1.00  6.06           H  
ATOM    201 1HG2 VAL A  14     -16.979 -11.761   3.517  1.00  6.06           H  
ATOM    202 2HG2 VAL A  14     -15.524 -10.830   3.079  1.00  6.06           H  
ATOM    203 3HG2 VAL A  14     -15.417 -12.584   3.342  1.00  6.06           H  
ATOM    204  N   ILE A  15     -13.673 -13.809   5.399  1.00  6.24           N  
ATOM    205  CA  ILE A  15     -13.200 -15.071   4.841  1.00  6.24           C  
ATOM    206  C   ILE A  15     -14.124 -16.263   5.113  1.00  6.24           C  
ATOM    207  O   ILE A  15     -14.709 -16.390   6.193  1.00  6.24           O  
ATOM    208  CB  ILE A  15     -11.761 -15.357   5.299  1.00  6.24           C  
ATOM    209  CG1 ILE A  15     -11.224 -16.634   4.623  1.00  6.24           C  
ATOM    210  CG2 ILE A  15     -11.665 -15.470   6.818  1.00  6.24           C  
ATOM    211  CD1 ILE A  15     -11.057 -16.510   3.114  1.00  6.24           C  
ATOM    212  H   ILE A  15     -14.147 -13.817   6.299  1.00  6.24           H  
ATOM    213  HA  ILE A  15     -13.148 -14.951   3.762  1.00  6.24           H  
ATOM    214  HB  ILE A  15     -11.138 -14.540   4.969  1.00  6.24           H  
ATOM    215 1HG1 ILE A  15     -10.268 -16.854   5.053  1.00  6.24           H  
ATOM    216 2HG1 ILE A  15     -11.856 -17.458   4.842  1.00  6.24           H  
ATOM    217 1HG2 ILE A  15     -10.626 -15.649   7.103  1.00  6.24           H  
ATOM    218 2HG2 ILE A  15     -12.012 -14.553   7.274  1.00  6.24           H  
ATOM    219 3HG2 ILE A  15     -12.273 -16.280   7.163  1.00  6.24           H  
ATOM    220 1HD1 ILE A  15     -10.651 -17.444   2.721  1.00  6.24           H  
ATOM    221 2HD1 ILE A  15     -12.012 -16.310   2.646  1.00  6.24           H  
ATOM    222 3HD1 ILE A  15     -10.387 -15.700   2.882  1.00  6.24           H  
ATOM    223  N   LYS A  16     -14.223 -17.145   4.117  1.00  6.56           N  
ATOM    224  CA  LYS A  16     -14.967 -18.387   4.203  1.00  6.56           C  
ATOM    225  C   LYS A  16     -14.234 -19.457   3.396  1.00  6.56           C  
ATOM    226  O   LYS A  16     -13.792 -19.207   2.274  1.00  6.56           O  
ATOM    227  CB  LYS A  16     -16.403 -18.209   3.744  1.00  6.56           C  
ATOM    228  CG  LYS A  16     -17.245 -19.427   3.900  1.00  6.56           C  
ATOM    229  CD  LYS A  16     -17.253 -19.892   5.328  1.00  6.56           C  
ATOM    230  CE  LYS A  16     -17.813 -18.903   6.250  1.00  6.56           C  
ATOM    231  NZ  LYS A  16     -17.970 -19.503   7.568  1.00  6.56           N  
ATOM    232  H   LYS A  16     -13.728 -16.950   3.260  1.00  6.56           H  
ATOM    233  HA  LYS A  16     -15.006 -18.696   5.240  1.00  6.56           H  
ATOM    234 1HB  LYS A  16     -16.870 -17.393   4.282  1.00  6.56           H  
ATOM    235 2HB  LYS A  16     -16.423 -17.970   2.683  1.00  6.56           H  
ATOM    236 1HG  LYS A  16     -18.269 -19.199   3.596  1.00  6.56           H  
ATOM    237 2HG  LYS A  16     -16.870 -20.228   3.259  1.00  6.56           H  
ATOM    238 1HD  LYS A  16     -17.867 -20.779   5.400  1.00  6.56           H  
ATOM    239 2HD  LYS A  16     -16.259 -20.135   5.655  1.00  6.56           H  
ATOM    240 1HE  LYS A  16     -17.141 -18.048   6.331  1.00  6.56           H  
ATOM    241 2HE  LYS A  16     -18.767 -18.556   5.880  1.00  6.56           H  
ATOM    242 1HZ  LYS A  16     -18.357 -18.825   8.188  1.00  6.56           H  
ATOM    243 2HZ  LYS A  16     -18.598 -20.293   7.511  1.00  6.56           H  
ATOM    244 3HZ  LYS A  16     -17.075 -19.813   7.915  1.00  6.56           H  
ATOM    245  N   ALA A  17     -14.038 -20.621   4.026  1.00  6.92           N  
ATOM    246  CA  ALA A  17     -13.320 -21.751   3.467  1.00  6.92           C  
ATOM    247  C   ALA A  17     -13.998 -23.037   3.897  1.00  6.92           C  
ATOM    248  O   ALA A  17     -13.704 -24.120   3.400  1.00  6.92           O  
ATOM    249  CB  ALA A  17     -11.878 -21.733   3.945  1.00  6.92           C  
ATOM    250  H   ALA A  17     -14.431 -20.752   4.943  1.00  6.92           H  
ATOM    251  HA  ALA A  17     -13.355 -21.685   2.380  1.00  6.92           H  
ATOM    252 1HB  ALA A  17     -11.347 -22.582   3.515  1.00  6.92           H  
ATOM    253 2HB  ALA A  17     -11.397 -20.806   3.630  1.00  6.92           H  
ATOM    254 3HB  ALA A  17     -11.848 -21.804   5.033  1.00  6.92           H  
ATOM    255  N   ASN A  18     -14.883 -22.886   4.875  1.00  7.22           N  
ATOM    256  CA  ASN A  18     -15.587 -23.981   5.569  1.00  7.22           C  
ATOM    257  C   ASN A  18     -14.666 -24.948   6.322  1.00  7.22           C  
ATOM    258  O   ASN A  18     -15.002 -26.117   6.521  1.00  7.22           O  
ATOM    259  CB  ASN A  18     -16.446 -24.774   4.599  1.00  7.22           C  
ATOM    260  CG  ASN A  18     -17.494 -23.943   3.989  1.00  7.22           C  
ATOM    261  OD1 ASN A  18     -18.050 -23.089   4.669  1.00  7.22           O  
ATOM    262  ND2 ASN A  18     -17.781 -24.161   2.731  1.00  7.22           N  
ATOM    263  H   ASN A  18     -15.056 -21.935   5.164  1.00  7.22           H  
ATOM    264  HA  ASN A  18     -16.247 -23.533   6.313  1.00  7.22           H  
ATOM    265 1HB  ASN A  18     -15.841 -25.222   3.817  1.00  7.22           H  
ATOM    266 2HB  ASN A  18     -16.925 -25.591   5.137  1.00  7.22           H  
ATOM    267 1HD2 ASN A  18     -18.487 -23.615   2.275  1.00  7.22           H  
ATOM    268 2HD2 ASN A  18     -17.296 -24.872   2.225  1.00  7.22           H  
ATOM    269  N   LYS A  19     -13.530 -24.442   6.779  1.00  7.39           N  
ATOM    270  CA  LYS A  19     -12.586 -25.202   7.583  1.00  7.39           C  
ATOM    271  C   LYS A  19     -11.779 -24.215   8.413  1.00  7.39           C  
ATOM    272  O   LYS A  19     -11.169 -23.300   7.860  1.00  7.39           O  
ATOM    273  CB  LYS A  19     -11.703 -26.066   6.682  1.00  7.39           C  
ATOM    274  CG  LYS A  19     -10.733 -26.998   7.395  1.00  7.39           C  
ATOM    275  CD  LYS A  19     -10.020 -27.892   6.373  1.00  7.39           C  
ATOM    276  CE  LYS A  19      -9.039 -28.851   7.025  1.00  7.39           C  
ATOM    277  NZ  LYS A  19      -8.358 -29.704   6.011  1.00  7.39           N  
ATOM    278  H   LYS A  19     -13.318 -23.483   6.562  1.00  7.39           H  
ATOM    279  HA  LYS A  19     -13.139 -25.851   8.264  1.00  7.39           H  
ATOM    280 1HB  LYS A  19     -12.341 -26.686   6.048  1.00  7.39           H  
ATOM    281 2HB  LYS A  19     -11.123 -25.426   6.018  1.00  7.39           H  
ATOM    282 1HG  LYS A  19      -9.991 -26.411   7.928  1.00  7.39           H  
ATOM    283 2HG  LYS A  19     -11.271 -27.619   8.109  1.00  7.39           H  
ATOM    284 1HD  LYS A  19     -10.761 -28.467   5.816  1.00  7.39           H  
ATOM    285 2HD  LYS A  19      -9.472 -27.262   5.665  1.00  7.39           H  
ATOM    286 1HE  LYS A  19      -8.288 -28.282   7.569  1.00  7.39           H  
ATOM    287 2HE  LYS A  19      -9.575 -29.492   7.724  1.00  7.39           H  
ATOM    288 1HZ  LYS A  19      -7.713 -30.331   6.470  1.00  7.39           H  
ATOM    289 2HZ  LYS A  19      -9.048 -30.239   5.505  1.00  7.39           H  
ATOM    290 3HZ  LYS A  19      -7.853 -29.105   5.365  1.00  7.39           H  
ATOM    291  N   LEU A  20     -11.704 -24.434   9.723  1.00  7.40           N  
ATOM    292  CA  LEU A  20     -11.011 -23.486  10.595  1.00  7.40           C  
ATOM    293  C   LEU A  20      -9.534 -23.323  10.260  1.00  7.40           C  
ATOM    294  O   LEU A  20      -8.998 -22.214  10.311  1.00  7.40           O  
ATOM    295  CB  LEU A  20     -11.156 -23.934  12.049  1.00  7.40           C  
ATOM    296  CG  LEU A  20     -12.584 -23.848  12.630  1.00  7.40           C  
ATOM    297  CD1 LEU A  20     -12.610 -24.484  14.010  1.00  7.40           C  
ATOM    298  CD2 LEU A  20     -13.014 -22.399  12.696  1.00  7.40           C  
ATOM    299  H   LEU A  20     -12.188 -25.226  10.126  1.00  7.40           H  
ATOM    300  HA  LEU A  20     -11.490 -22.516  10.485  1.00  7.40           H  
ATOM    301 1HB  LEU A  20     -10.823 -24.966  12.132  1.00  7.40           H  
ATOM    302 2HB  LEU A  20     -10.507 -23.315  12.669  1.00  7.40           H  
ATOM    303  HG  LEU A  20     -13.273 -24.403  11.989  1.00  7.40           H  
ATOM    304 1HD1 LEU A  20     -13.627 -24.434  14.413  1.00  7.40           H  
ATOM    305 2HD1 LEU A  20     -12.306 -25.527  13.936  1.00  7.40           H  
ATOM    306 3HD1 LEU A  20     -11.930 -23.952  14.671  1.00  7.40           H  
ATOM    307 1HD2 LEU A  20     -14.026 -22.339  13.101  1.00  7.40           H  
ATOM    308 2HD2 LEU A  20     -12.332 -21.844  13.339  1.00  7.40           H  
ATOM    309 3HD2 LEU A  20     -12.999 -21.980  11.709  1.00  7.40           H  
ATOM    310  N   LYS A  21      -8.872 -24.408   9.868  1.00  7.26           N  
ATOM    311  CA  LYS A  21      -7.460 -24.301   9.520  1.00  7.26           C  
ATOM    312  C   LYS A  21      -7.270 -23.385   8.325  1.00  7.26           C  
ATOM    313  O   LYS A  21      -6.388 -22.531   8.322  1.00  7.26           O  
ATOM    314  CB  LYS A  21      -6.869 -25.666   9.181  1.00  7.26           C  
ATOM    315  CG  LYS A  21      -5.379 -25.636   8.772  1.00  7.26           C  
ATOM    316  CD  LYS A  21      -4.465 -25.193   9.910  1.00  7.26           C  
ATOM    317  CE  LYS A  21      -2.977 -25.495   9.593  1.00  7.26           C  
ATOM    318  NZ  LYS A  21      -2.404 -24.620   8.489  1.00  7.26           N  
ATOM    319  H   LYS A  21      -9.343 -25.298   9.827  1.00  7.26           H  
ATOM    320  HA  LYS A  21      -6.920 -23.871  10.364  1.00  7.26           H  
ATOM    321 1HB  LYS A  21      -6.979 -26.338  10.030  1.00  7.26           H  
ATOM    322 2HB  LYS A  21      -7.420 -26.093   8.345  1.00  7.26           H  
ATOM    323 1HG  LYS A  21      -5.074 -26.625   8.437  1.00  7.26           H  
ATOM    324 2HG  LYS A  21      -5.253 -24.938   7.932  1.00  7.26           H  
ATOM    325 1HD  LYS A  21      -4.574 -24.113  10.050  1.00  7.26           H  
ATOM    326 2HD  LYS A  21      -4.749 -25.695  10.832  1.00  7.26           H  
ATOM    327 1HE  LYS A  21      -2.387 -25.349  10.496  1.00  7.26           H  
ATOM    328 2HE  LYS A  21      -2.897 -26.536   9.284  1.00  7.26           H  
ATOM    329 1HZ  LYS A  21      -1.450 -24.857   8.327  1.00  7.26           H  
ATOM    330 2HZ  LYS A  21      -2.906 -24.684   7.591  1.00  7.26           H  
ATOM    331 3HZ  LYS A  21      -2.450 -23.629   8.732  1.00  7.26           H  
ATOM    332  N   ASP A  22      -8.121 -23.532   7.320  1.00  7.03           N  
ATOM    333  CA  ASP A  22      -7.956 -22.749   6.115  1.00  7.03           C  
ATOM    334  C   ASP A  22      -8.365 -21.306   6.348  1.00  7.03           C  
ATOM    335  O   ASP A  22      -7.754 -20.385   5.794  1.00  7.03           O  
ATOM    336  CB  ASP A  22      -8.720 -23.384   4.970  1.00  7.03           C  
ATOM    337  CG  ASP A  22      -8.084 -24.721   4.567  1.00  7.03           C  
ATOM    338  OD1 ASP A  22      -6.983 -24.968   4.991  1.00  7.03           O  
ATOM    339  OD2 ASP A  22      -8.698 -25.487   3.866  1.00  7.03           O  
ATOM    340  H   ASP A  22      -8.874 -24.201   7.387  1.00  7.03           H  
ATOM    341  HA  ASP A  22      -6.900 -22.758   5.847  1.00  7.03           H  
ATOM    342 1HB  ASP A  22      -9.753 -23.553   5.277  1.00  7.03           H  
ATOM    343 2HB  ASP A  22      -8.730 -22.714   4.112  1.00  7.03           H  
ATOM    344  N   LEU A  23      -9.364 -21.085   7.208  1.00  6.76           N  
ATOM    345  CA  LEU A  23      -9.742 -19.709   7.477  1.00  6.76           C  
ATOM    346  C   LEU A  23      -8.554 -19.022   8.135  1.00  6.76           C  
ATOM    347  O   LEU A  23      -8.194 -17.909   7.764  1.00  6.76           O  
ATOM    348  CB  LEU A  23     -10.921 -19.627   8.453  1.00  6.76           C  
ATOM    349  CG  LEU A  23     -12.262 -20.159   7.967  1.00  6.76           C  
ATOM    350  CD1 LEU A  23     -13.239 -20.126   9.099  1.00  6.76           C  
ATOM    351  CD2 LEU A  23     -12.757 -19.384   6.851  1.00  6.76           C  
ATOM    352  H   LEU A  23      -9.865 -21.861   7.640  1.00  6.76           H  
ATOM    353  HA  LEU A  23      -9.983 -19.207   6.541  1.00  6.76           H  
ATOM    354 1HB  LEU A  23     -10.656 -20.190   9.350  1.00  6.76           H  
ATOM    355 2HB  LEU A  23     -11.061 -18.585   8.734  1.00  6.76           H  
ATOM    356  HG  LEU A  23     -12.142 -21.175   7.655  1.00  6.76           H  
ATOM    357 1HD1 LEU A  23     -14.192 -20.529   8.768  1.00  6.76           H  
ATOM    358 2HD1 LEU A  23     -12.857 -20.717   9.903  1.00  6.76           H  
ATOM    359 3HD1 LEU A  23     -13.373 -19.097   9.434  1.00  6.76           H  
ATOM    360 1HD2 LEU A  23     -13.688 -19.813   6.569  1.00  6.76           H  
ATOM    361 2HD2 LEU A  23     -12.905 -18.364   7.151  1.00  6.76           H  
ATOM    362 3HD2 LEU A  23     -12.050 -19.432   6.029  1.00  6.76           H  
ATOM    363  N   LYS A  24      -7.886 -19.728   9.061  1.00  6.49           N  
ATOM    364  CA  LYS A  24      -6.739 -19.162   9.756  1.00  6.49           C  
ATOM    365  C   LYS A  24      -5.579 -18.939   8.803  1.00  6.49           C  
ATOM    366  O   LYS A  24      -4.959 -17.876   8.834  1.00  6.49           O  
ATOM    367  CB  LYS A  24      -6.287 -20.061  10.904  1.00  6.49           C  
ATOM    368  CG  LYS A  24      -5.103 -19.507  11.740  1.00  6.49           C  
ATOM    369  CD  LYS A  24      -5.480 -18.218  12.490  1.00  6.49           C  
ATOM    370  CE  LYS A  24      -4.480 -17.910  13.642  1.00  6.49           C  
ATOM    371  NZ  LYS A  24      -3.107 -17.500  13.158  1.00  6.49           N  
ATOM    372  H   LYS A  24      -8.212 -20.659   9.327  1.00  6.49           H  
ATOM    373  HA  LYS A  24      -7.027 -18.196  10.167  1.00  6.49           H  
ATOM    374 1HB  LYS A  24      -7.128 -20.253  11.571  1.00  6.49           H  
ATOM    375 2HB  LYS A  24      -5.975 -21.025  10.495  1.00  6.49           H  
ATOM    376 1HG  LYS A  24      -4.784 -20.259  12.457  1.00  6.49           H  
ATOM    377 2HG  LYS A  24      -4.260 -19.286  11.075  1.00  6.49           H  
ATOM    378 1HD  LYS A  24      -5.458 -17.380  11.786  1.00  6.49           H  
ATOM    379 2HD  LYS A  24      -6.484 -18.305  12.898  1.00  6.49           H  
ATOM    380 1HE  LYS A  24      -4.886 -17.111  14.259  1.00  6.49           H  
ATOM    381 2HE  LYS A  24      -4.377 -18.807  14.250  1.00  6.49           H  
ATOM    382 1HZ  LYS A  24      -2.507 -17.323  13.933  1.00  6.49           H  
ATOM    383 2HZ  LYS A  24      -2.658 -18.196  12.557  1.00  6.49           H  
ATOM    384 3HZ  LYS A  24      -3.144 -16.655  12.583  1.00  6.49           H  
ATOM    385  N   ASP A  25      -5.289 -19.914   7.927  1.00  6.27           N  
ATOM    386  CA  ASP A  25      -4.171 -19.727   7.012  1.00  6.27           C  
ATOM    387  C   ASP A  25      -4.413 -18.492   6.150  1.00  6.27           C  
ATOM    388  O   ASP A  25      -3.499 -17.690   5.952  1.00  6.27           O  
ATOM    389  CB  ASP A  25      -3.945 -20.966   6.129  1.00  6.27           C  
ATOM    390  CG  ASP A  25      -3.318 -22.196   6.883  1.00  6.27           C  
ATOM    391  OD1 ASP A  25      -2.842 -22.046   7.991  1.00  6.27           O  
ATOM    392  OD2 ASP A  25      -3.289 -23.295   6.347  1.00  6.27           O  
ATOM    393  H   ASP A  25      -5.820 -20.786   7.925  1.00  6.27           H  
ATOM    394  HA  ASP A  25      -3.268 -19.559   7.598  1.00  6.27           H  
ATOM    395 1HB  ASP A  25      -4.905 -21.275   5.709  1.00  6.27           H  
ATOM    396 2HB  ASP A  25      -3.298 -20.698   5.293  1.00  6.27           H  
ATOM    397  N   TYR A  26      -5.660 -18.282   5.710  1.00  6.13           N  
ATOM    398  CA  TYR A  26      -5.973 -17.080   4.951  1.00  6.13           C  
ATOM    399  C   TYR A  26      -5.642 -15.835   5.731  1.00  6.13           C  
ATOM    400  O   TYR A  26      -4.985 -14.936   5.209  1.00  6.13           O  
ATOM    401  CB  TYR A  26      -7.431 -16.981   4.575  1.00  6.13           C  
ATOM    402  CG  TYR A  26      -7.741 -15.629   3.924  1.00  6.13           C  
ATOM    403  CD1 TYR A  26      -7.453 -15.412   2.587  1.00  6.13           C  
ATOM    404  CD2 TYR A  26      -8.306 -14.596   4.685  1.00  6.13           C  
ATOM    405  CE1 TYR A  26      -7.738 -14.185   2.009  1.00  6.13           C  
ATOM    406  CE2 TYR A  26      -8.589 -13.381   4.098  1.00  6.13           C  
ATOM    407  CZ  TYR A  26      -8.310 -13.174   2.770  1.00  6.13           C  
ATOM    408  OH  TYR A  26      -8.599 -11.962   2.179  1.00  6.13           O  
ATOM    409  H   TYR A  26      -6.392 -18.971   5.888  1.00  6.13           H  
ATOM    410  HA  TYR A  26      -5.371 -17.078   4.044  1.00  6.13           H  
ATOM    411 1HB  TYR A  26      -7.700 -17.781   3.886  1.00  6.13           H  
ATOM    412 2HB  TYR A  26      -8.037 -17.084   5.458  1.00  6.13           H  
ATOM    413  HD1 TYR A  26      -7.009 -16.207   1.989  1.00  6.13           H  
ATOM    414  HD2 TYR A  26      -8.532 -14.756   5.740  1.00  6.13           H  
ATOM    415  HE1 TYR A  26      -7.517 -14.018   0.955  1.00  6.13           H  
ATOM    416  HE2 TYR A  26      -9.033 -12.585   4.679  1.00  6.13           H  
ATOM    417  HH  TYR A  26      -9.124 -11.428   2.781  1.00  6.13           H  
ATOM    418  N   VAL A  27      -6.093 -15.771   6.981  1.00  6.08           N  
ATOM    419  CA  VAL A  27      -5.874 -14.587   7.793  1.00  6.08           C  
ATOM    420  C   VAL A  27      -4.378 -14.331   7.953  1.00  6.08           C  
ATOM    421  O   VAL A  27      -3.890 -13.209   7.782  1.00  6.08           O  
ATOM    422  CB  VAL A  27      -6.472 -14.796   9.197  1.00  6.08           C  
ATOM    423  CG1 VAL A  27      -6.077 -13.649  10.093  1.00  6.08           C  
ATOM    424  CG2 VAL A  27      -7.986 -14.967   9.128  1.00  6.08           C  
ATOM    425  H   VAL A  27      -6.630 -16.559   7.359  1.00  6.08           H  
ATOM    426  HA  VAL A  27      -6.337 -13.731   7.303  1.00  6.08           H  
ATOM    427  HB  VAL A  27      -6.039 -15.700   9.623  1.00  6.08           H  
ATOM    428 1HG1 VAL A  27      -6.468 -13.822  11.093  1.00  6.08           H  
ATOM    429 2HG1 VAL A  27      -4.989 -13.590  10.132  1.00  6.08           H  
ATOM    430 3HG1 VAL A  27      -6.482 -12.719   9.699  1.00  6.08           H  
ATOM    431 1HG2 VAL A  27      -8.376 -15.144  10.127  1.00  6.08           H  
ATOM    432 2HG2 VAL A  27      -8.444 -14.124   8.733  1.00  6.08           H  
ATOM    433 3HG2 VAL A  27      -8.219 -15.784   8.510  1.00  6.08           H  
ATOM    434  N   ASP A  28      -3.631 -15.393   8.258  1.00  6.12           N  
ATOM    435  CA  ASP A  28      -2.197 -15.252   8.436  1.00  6.12           C  
ATOM    436  C   ASP A  28      -1.508 -14.775   7.155  1.00  6.12           C  
ATOM    437  O   ASP A  28      -0.573 -13.975   7.219  1.00  6.12           O  
ATOM    438  CB  ASP A  28      -1.592 -16.562   8.945  1.00  6.12           C  
ATOM    439  CG  ASP A  28      -1.966 -16.832  10.425  1.00  6.12           C  
ATOM    440  OD1 ASP A  28      -2.459 -15.934  11.082  1.00  6.12           O  
ATOM    441  OD2 ASP A  28      -1.760 -17.926  10.929  1.00  6.12           O  
ATOM    442  H   ASP A  28      -4.074 -16.304   8.371  1.00  6.12           H  
ATOM    443  HA  ASP A  28      -2.028 -14.497   9.200  1.00  6.12           H  
ATOM    444 1HB  ASP A  28      -1.963 -17.389   8.331  1.00  6.12           H  
ATOM    445 2HB  ASP A  28      -0.510 -16.530   8.839  1.00  6.12           H  
ATOM    446  N   ASP A  29      -1.978 -15.231   5.986  1.00  6.24           N  
ATOM    447  CA  ASP A  29      -1.394 -14.771   4.731  1.00  6.24           C  
ATOM    448  C   ASP A  29      -1.825 -13.344   4.392  1.00  6.24           C  
ATOM    449  O   ASP A  29      -1.004 -12.535   3.958  1.00  6.24           O  
ATOM    450  CB  ASP A  29      -1.759 -15.687   3.559  1.00  6.24           C  
ATOM    451  CG  ASP A  29      -1.068 -17.076   3.601  1.00  6.24           C  
ATOM    452  OD1 ASP A  29      -0.160 -17.256   4.385  1.00  6.24           O  
ATOM    453  OD2 ASP A  29      -1.431 -17.922   2.810  1.00  6.24           O  
ATOM    454  H   ASP A  29      -2.734 -15.917   5.971  1.00  6.24           H  
ATOM    455  HA  ASP A  29      -0.311 -14.783   4.838  1.00  6.24           H  
ATOM    456 1HB  ASP A  29      -2.846 -15.846   3.567  1.00  6.24           H  
ATOM    457 2HB  ASP A  29      -1.509 -15.192   2.622  1.00  6.24           H  
ATOM    458  N   LEU A  30      -3.094 -13.002   4.640  1.00  6.45           N  
ATOM    459  CA  LEU A  30      -3.604 -11.666   4.337  1.00  6.45           C  
ATOM    460  C   LEU A  30      -2.780 -10.624   5.054  1.00  6.45           C  
ATOM    461  O   LEU A  30      -2.393  -9.605   4.478  1.00  6.45           O  
ATOM    462  CB  LEU A  30      -5.067 -11.490   4.744  1.00  6.45           C  
ATOM    463  CG  LEU A  30      -5.646 -10.084   4.432  1.00  6.45           C  
ATOM    464  CD1 LEU A  30      -5.603  -9.840   2.928  1.00  6.45           C  
ATOM    465  CD2 LEU A  30      -7.043  -9.985   4.958  1.00  6.45           C  
ATOM    466  H   LEU A  30      -3.732 -13.693   5.018  1.00  6.45           H  
ATOM    467  HA  LEU A  30      -3.531 -11.504   3.265  1.00  6.45           H  
ATOM    468 1HB  LEU A  30      -5.664 -12.231   4.216  1.00  6.45           H  
ATOM    469 2HB  LEU A  30      -5.162 -11.673   5.817  1.00  6.45           H  
ATOM    470  HG  LEU A  30      -5.033  -9.318   4.916  1.00  6.45           H  
ATOM    471 1HD1 LEU A  30      -6.003  -8.846   2.716  1.00  6.45           H  
ATOM    472 2HD1 LEU A  30      -4.573  -9.900   2.578  1.00  6.45           H  
ATOM    473 3HD1 LEU A  30      -6.207 -10.592   2.422  1.00  6.45           H  
ATOM    474 1HD2 LEU A  30      -7.448  -8.993   4.749  1.00  6.45           H  
ATOM    475 2HD2 LEU A  30      -7.659 -10.725   4.490  1.00  6.45           H  
ATOM    476 3HD2 LEU A  30      -7.018 -10.145   6.027  1.00  6.45           H  
ATOM    477  N   LYS A  31      -2.451 -10.900   6.308  1.00  6.72           N  
ATOM    478  CA  LYS A  31      -1.662  -9.979   7.101  1.00  6.72           C  
ATOM    479  C   LYS A  31      -0.283  -9.675   6.506  1.00  6.72           C  
ATOM    480  O   LYS A  31       0.282  -8.623   6.791  1.00  6.72           O  
ATOM    481  CB  LYS A  31      -1.522 -10.485   8.535  1.00  6.72           C  
ATOM    482  CG  LYS A  31      -2.806 -10.391   9.366  1.00  6.72           C  
ATOM    483  CD  LYS A  31      -2.588 -10.917  10.769  1.00  6.72           C  
ATOM    484  CE  LYS A  31      -3.839 -10.770  11.617  1.00  6.72           C  
ATOM    485  NZ  LYS A  31      -3.639 -11.302  12.989  1.00  6.72           N  
ATOM    486  H   LYS A  31      -2.798 -11.763   6.739  1.00  6.72           H  
ATOM    487  HA  LYS A  31      -2.211  -9.037   7.144  1.00  6.72           H  
ATOM    488 1HB  LYS A  31      -1.227 -11.541   8.509  1.00  6.72           H  
ATOM    489 2HB  LYS A  31      -0.735  -9.932   9.044  1.00  6.72           H  
ATOM    490 1HG  LYS A  31      -3.132  -9.351   9.420  1.00  6.72           H  
ATOM    491 2HG  LYS A  31      -3.592 -10.972   8.886  1.00  6.72           H  
ATOM    492 1HD  LYS A  31      -2.327 -11.977  10.709  1.00  6.72           H  
ATOM    493 2HD  LYS A  31      -1.764 -10.381  11.240  1.00  6.72           H  
ATOM    494 1HE  LYS A  31      -4.108  -9.716  11.682  1.00  6.72           H  
ATOM    495 2HE  LYS A  31      -4.652 -11.311  11.144  1.00  6.72           H  
ATOM    496 1HZ  LYS A  31      -4.489 -11.193  13.525  1.00  6.72           H  
ATOM    497 2HZ  LYS A  31      -3.398 -12.283  12.933  1.00  6.72           H  
ATOM    498 3HZ  LYS A  31      -2.890 -10.797  13.442  1.00  6.72           H  
ATOM    499  N   THR A  32       0.261 -10.529   5.632  1.00  7.01           N  
ATOM    500  CA  THR A  32       1.591 -10.266   5.090  1.00  7.01           C  
ATOM    501  C   THR A  32       1.526  -9.149   4.044  1.00  7.01           C  
ATOM    502  O   THR A  32       2.556  -8.648   3.590  1.00  7.01           O  
ATOM    503  CB  THR A  32       2.230 -11.522   4.455  1.00  7.01           C  
ATOM    504  OG1 THR A  32       1.494 -11.940   3.304  1.00  7.01           O  
ATOM    505  CG2 THR A  32       2.213 -12.646   5.456  1.00  7.01           C  
ATOM    506  H   THR A  32      -0.239 -11.365   5.331  1.00  7.01           H  
ATOM    507  HA  THR A  32       2.235  -9.929   5.902  1.00  7.01           H  
ATOM    508  HB  THR A  32       3.256 -11.305   4.165  1.00  7.01           H  
ATOM    509  HG1 THR A  32       0.544 -12.014   3.531  1.00  7.01           H  
ATOM    510 1HG2 THR A  32       2.661 -13.539   5.017  1.00  7.01           H  
ATOM    511 2HG2 THR A  32       2.771 -12.355   6.341  1.00  7.01           H  
ATOM    512 3HG2 THR A  32       1.181 -12.855   5.728  1.00  7.01           H  
ATOM    513  N   TYR A  33       0.306  -8.776   3.656  1.00  7.25           N  
ATOM    514  CA  TYR A  33       0.066  -7.734   2.683  1.00  7.25           C  
ATOM    515  C   TYR A  33      -0.462  -6.460   3.363  1.00  7.25           C  
ATOM    516  O   TYR A  33      -0.793  -5.478   2.678  1.00  7.25           O  
ATOM    517  CB  TYR A  33      -0.969  -8.219   1.674  1.00  7.25           C  
ATOM    518  CG  TYR A  33      -0.607  -9.432   0.902  1.00  7.25           C  
ATOM    519  CD1 TYR A  33      -1.142 -10.641   1.278  1.00  7.25           C  
ATOM    520  CD2 TYR A  33       0.231  -9.348  -0.193  1.00  7.25           C  
ATOM    521  CE1 TYR A  33      -0.847 -11.787   0.577  1.00  7.25           C  
ATOM    522  CE2 TYR A  33       0.534 -10.494  -0.908  1.00  7.25           C  
ATOM    523  CZ  TYR A  33      -0.003 -11.714  -0.525  1.00  7.25           C  
ATOM    524  OH  TYR A  33       0.297 -12.857  -1.238  1.00  7.25           O  
ATOM    525  H   TYR A  33      -0.513  -9.227   4.058  1.00  7.25           H  
ATOM    526  HA  TYR A  33       1.000  -7.494   2.176  1.00  7.25           H  
ATOM    527 1HB  TYR A  33      -1.921  -8.405   2.180  1.00  7.25           H  
ATOM    528 2HB  TYR A  33      -1.121  -7.446   0.968  1.00  7.25           H  
ATOM    529  HD1 TYR A  33      -1.795 -10.686   2.136  1.00  7.25           H  
ATOM    530  HD2 TYR A  33       0.650  -8.385  -0.491  1.00  7.25           H  
ATOM    531  HE1 TYR A  33      -1.274 -12.739   0.888  1.00  7.25           H  
ATOM    532  HE2 TYR A  33       1.194 -10.438  -1.773  1.00  7.25           H  
ATOM    533  HH  TYR A  33       0.915 -12.644  -1.940  1.00  7.25           H  
ATOM    534  N   ASN A  34      -0.450  -6.420   4.713  1.00  7.34           N  
ATOM    535  CA  ASN A  34      -1.071  -5.315   5.467  1.00  7.34           C  
ATOM    536  C   ASN A  34      -0.367  -3.969   5.356  1.00  7.34           C  
ATOM    537  O   ASN A  34      -0.774  -2.995   5.985  1.00  7.34           O  
ATOM    538  CB  ASN A  34      -1.228  -5.669   6.935  1.00  7.34           C  
ATOM    539  CG  ASN A  34       0.086  -5.802   7.691  1.00  7.34           C  
ATOM    540  OD1 ASN A  34       1.176  -5.547   7.165  1.00  7.34           O  
ATOM    541  ND2 ASN A  34      -0.017  -6.201   8.940  1.00  7.34           N  
ATOM    542  H   ASN A  34      -0.091  -7.213   5.249  1.00  7.34           H  
ATOM    543  HA  ASN A  34      -2.076  -5.171   5.066  1.00  7.34           H  
ATOM    544 1HB  ASN A  34      -1.836  -4.907   7.423  1.00  7.34           H  
ATOM    545 2HB  ASN A  34      -1.769  -6.611   7.018  1.00  7.34           H  
ATOM    546 1HD2 ASN A  34       0.805  -6.312   9.498  1.00  7.34           H  
ATOM    547 2HD2 ASN A  34      -0.916  -6.397   9.327  1.00  7.34           H  
ATOM    548  N   ASN A  35       0.646  -3.888   4.507  1.00  7.21           N  
ATOM    549  CA  ASN A  35       1.277  -2.626   4.189  1.00  7.21           C  
ATOM    550  C   ASN A  35       0.235  -1.714   3.544  1.00  7.21           C  
ATOM    551  O   ASN A  35       0.294  -0.481   3.683  1.00  7.21           O  
ATOM    552  CB  ASN A  35       2.427  -2.867   3.242  1.00  7.21           C  
ATOM    553  CG  ASN A  35       3.611  -3.489   3.912  1.00  7.21           C  
ATOM    554  OD1 ASN A  35       3.779  -3.400   5.134  1.00  7.21           O  
ATOM    555  ND2 ASN A  35       4.442  -4.130   3.133  1.00  7.21           N  
ATOM    556  H   ASN A  35       0.961  -4.731   4.052  1.00  7.21           H  
ATOM    557  HA  ASN A  35       1.630  -2.154   5.107  1.00  7.21           H  
ATOM    558 1HB  ASN A  35       2.090  -3.532   2.445  1.00  7.21           H  
ATOM    559 2HB  ASN A  35       2.716  -1.933   2.777  1.00  7.21           H  
ATOM    560 1HD2 ASN A  35       5.250  -4.575   3.521  1.00  7.21           H  
ATOM    561 2HD2 ASN A  35       4.267  -4.185   2.150  1.00  7.21           H  
ATOM    562  N   THR A  36      -0.686  -2.338   2.779  1.00  6.80           N  
ATOM    563  CA  THR A  36      -1.760  -1.617   2.110  1.00  6.80           C  
ATOM    564  C   THR A  36      -3.124  -2.302   2.282  1.00  6.80           C  
ATOM    565  O   THR A  36      -4.168  -1.659   2.183  1.00  6.80           O  
ATOM    566  CB  THR A  36      -1.468  -1.442   0.613  1.00  6.80           C  
ATOM    567  OG1 THR A  36      -1.423  -2.702  -0.045  1.00  6.80           O  
ATOM    568  CG2 THR A  36      -0.172  -0.767   0.397  1.00  6.80           C  
ATOM    569  H   THR A  36      -0.659  -3.354   2.719  1.00  6.80           H  
ATOM    570  HA  THR A  36      -1.836  -0.630   2.557  1.00  6.80           H  
ATOM    571  HB  THR A  36      -2.233  -0.830   0.178  1.00  6.80           H  
ATOM    572  HG1 THR A  36      -1.442  -2.547  -1.003  1.00  6.80           H  
ATOM    573 1HG2 THR A  36      -0.038  -0.655  -0.665  1.00  6.80           H  
ATOM    574 2HG2 THR A  36      -0.191   0.205   0.869  1.00  6.80           H  
ATOM    575 3HG2 THR A  36       0.640  -1.356   0.799  1.00  6.80           H  
ATOM    576  N   TYR A  37      -3.111  -3.611   2.541  1.00  6.10           N  
ATOM    577  CA  TYR A  37      -4.337  -4.413   2.591  1.00  6.10           C  
ATOM    578  C   TYR A  37      -5.058  -4.403   3.916  1.00  6.10           C  
ATOM    579  O   TYR A  37      -4.483  -4.145   4.972  1.00  6.10           O  
ATOM    580  CB  TYR A  37      -4.080  -5.868   2.221  1.00  6.10           C  
ATOM    581  CG  TYR A  37      -3.805  -6.107   0.763  1.00  6.10           C  
ATOM    582  CD1 TYR A  37      -2.725  -5.524   0.156  1.00  6.10           C  
ATOM    583  CD2 TYR A  37      -4.629  -6.947   0.041  1.00  6.10           C  
ATOM    584  CE1 TYR A  37      -2.451  -5.764  -1.167  1.00  6.10           C  
ATOM    585  CE2 TYR A  37      -4.364  -7.194  -1.288  1.00  6.10           C  
ATOM    586  CZ  TYR A  37      -3.276  -6.604  -1.894  1.00  6.10           C  
ATOM    587  OH  TYR A  37      -3.010  -6.846  -3.222  1.00  6.10           O  
ATOM    588  H   TYR A  37      -2.221  -4.091   2.647  1.00  6.10           H  
ATOM    589  HA  TYR A  37      -5.029  -4.003   1.853  1.00  6.10           H  
ATOM    590 1HB  TYR A  37      -3.247  -6.243   2.793  1.00  6.10           H  
ATOM    591 2HB  TYR A  37      -4.947  -6.468   2.500  1.00  6.10           H  
ATOM    592  HD1 TYR A  37      -2.082  -4.874   0.729  1.00  6.10           H  
ATOM    593  HD2 TYR A  37      -5.487  -7.416   0.525  1.00  6.10           H  
ATOM    594  HE1 TYR A  37      -1.587  -5.293  -1.636  1.00  6.10           H  
ATOM    595  HE2 TYR A  37      -5.013  -7.856  -1.858  1.00  6.10           H  
ATOM    596  HH  TYR A  37      -2.219  -6.368  -3.482  1.00  6.10           H  
ATOM    597  N   SER A  38      -6.328  -4.743   3.820  1.00  5.19           N  
ATOM    598  CA  SER A  38      -7.264  -4.896   4.912  1.00  5.19           C  
ATOM    599  C   SER A  38      -7.029  -6.024   5.908  1.00  5.19           C  
ATOM    600  O   SER A  38      -6.240  -6.941   5.683  1.00  5.19           O  
ATOM    601  CB  SER A  38      -8.586  -5.134   4.269  1.00  5.19           C  
ATOM    602  OG  SER A  38      -8.524  -6.299   3.504  1.00  5.19           O  
ATOM    603  H   SER A  38      -6.720  -4.890   2.884  1.00  5.19           H  
ATOM    604  HA  SER A  38      -7.277  -3.956   5.467  1.00  5.19           H  
ATOM    605 1HB  SER A  38      -9.333  -5.263   5.019  1.00  5.19           H  
ATOM    606 2HB  SER A  38      -8.855  -4.307   3.678  1.00  5.19           H  
ATOM    607  HG  SER A  38      -8.220  -6.003   2.613  1.00  5.19           H  
ATOM    608  N   ASN A  39      -7.734  -5.911   7.030  1.00  4.24           N  
ATOM    609  CA  ASN A  39      -7.804  -6.909   8.091  1.00  4.24           C  
ATOM    610  C   ASN A  39      -9.012  -7.770   7.777  1.00  4.24           C  
ATOM    611  O   ASN A  39      -9.809  -7.362   6.945  1.00  4.24           O  
ATOM    612  CB  ASN A  39      -7.904  -6.254   9.449  1.00  4.24           C  
ATOM    613  CG  ASN A  39      -6.630  -5.546   9.840  1.00  4.24           C  
ATOM    614  OD1 ASN A  39      -5.529  -6.078   9.647  1.00  4.24           O  
ATOM    615  ND2 ASN A  39      -6.756  -4.364  10.387  1.00  4.24           N  
ATOM    616  H   ASN A  39      -8.319  -5.081   7.115  1.00  4.24           H  
ATOM    617  HA  ASN A  39      -6.918  -7.545   8.053  1.00  4.24           H  
ATOM    618 1HB  ASN A  39      -8.701  -5.523   9.433  1.00  4.24           H  
ATOM    619 2HB  ASN A  39      -8.151  -7.000  10.205  1.00  4.24           H  
ATOM    620 1HD2 ASN A  39      -5.942  -3.852  10.664  1.00  4.24           H  
ATOM    621 2HD2 ASN A  39      -7.662  -3.974  10.529  1.00  4.24           H  
ATOM    622  N   VAL A  40      -9.152  -8.940   8.387  1.00  3.39           N  
ATOM    623  CA  VAL A  40     -10.300  -9.790   8.062  1.00  3.39           C  
ATOM    624  C   VAL A  40     -11.190 -10.252   9.232  1.00  3.39           C  
ATOM    625  O   VAL A  40     -10.695 -10.643  10.291  1.00  3.39           O  
ATOM    626  CB  VAL A  40      -9.755 -10.964   7.256  1.00  3.39           C  
ATOM    627  CG1 VAL A  40      -8.692 -11.603   7.998  1.00  3.39           C  
ATOM    628  CG2 VAL A  40     -10.818 -11.935   6.974  1.00  3.39           C  
ATOM    629  H   VAL A  40      -8.472  -9.245   9.070  1.00  3.39           H  
ATOM    630  HA  VAL A  40     -10.927  -9.219   7.395  1.00  3.39           H  
ATOM    631  HB  VAL A  40      -9.349 -10.596   6.343  1.00  3.39           H  
ATOM    632 1HG1 VAL A  40      -8.303 -12.411   7.393  1.00  3.39           H  
ATOM    633 2HG1 VAL A  40      -7.898 -10.887   8.200  1.00  3.39           H  
ATOM    634 3HG1 VAL A  40      -9.090 -11.978   8.938  1.00  3.39           H  
ATOM    635 1HG2 VAL A  40     -10.421 -12.753   6.403  1.00  3.39           H  
ATOM    636 2HG2 VAL A  40     -11.230 -12.316   7.903  1.00  3.39           H  
ATOM    637 3HG2 VAL A  40     -11.577 -11.446   6.419  1.00  3.39           H  
ATOM    638  N   VAL A  41     -12.520 -10.186   9.011  1.00  2.72           N  
ATOM    639  CA  VAL A  41     -13.558 -10.568   9.977  1.00  2.72           C  
ATOM    640  C   VAL A  41     -14.619 -11.568   9.521  1.00  2.72           C  
ATOM    641  O   VAL A  41     -15.400 -11.311   8.599  1.00  2.72           O  
ATOM    642  CB  VAL A  41     -14.345  -9.323  10.427  1.00  2.72           C  
ATOM    643  CG1 VAL A  41     -15.477  -9.726  11.385  1.00  2.72           C  
ATOM    644  CG2 VAL A  41     -13.415  -8.376  11.112  1.00  2.72           C  
ATOM    645  H   VAL A  41     -12.819  -9.849   8.105  1.00  2.72           H  
ATOM    646  HA  VAL A  41     -13.050 -10.993  10.843  1.00  2.72           H  
ATOM    647  HB  VAL A  41     -14.797  -8.840   9.551  1.00  2.72           H  
ATOM    648 1HG1 VAL A  41     -16.028  -8.838  11.691  1.00  2.72           H  
ATOM    649 2HG1 VAL A  41     -16.153 -10.409  10.879  1.00  2.72           H  
ATOM    650 3HG1 VAL A  41     -15.059 -10.216  12.264  1.00  2.72           H  
ATOM    651 1HG2 VAL A  41     -13.977  -7.503  11.426  1.00  2.72           H  
ATOM    652 2HG2 VAL A  41     -12.974  -8.865  11.981  1.00  2.72           H  
ATOM    653 3HG2 VAL A  41     -12.627  -8.080  10.422  1.00  2.72           H  
ATOM    654  N   THR A  42     -14.700 -12.656  10.261  1.00  2.24           N  
ATOM    655  CA  THR A  42     -15.706 -13.675  10.049  1.00  2.24           C  
ATOM    656  C   THR A  42     -16.364 -13.937  11.399  1.00  2.24           C  
ATOM    657  O   THR A  42     -15.679 -14.044  12.418  1.00  2.24           O  
ATOM    658  CB  THR A  42     -15.095 -14.931   9.397  1.00  2.24           C  
ATOM    659  OG1 THR A  42     -14.539 -14.557   8.123  1.00  2.24           O  
ATOM    660  CG2 THR A  42     -16.142 -16.013   9.189  1.00  2.24           C  
ATOM    661  H   THR A  42     -14.026 -12.783  11.005  1.00  2.24           H  
ATOM    662  HA  THR A  42     -16.475 -13.293   9.376  1.00  2.24           H  
ATOM    663  HB  THR A  42     -14.302 -15.325  10.029  1.00  2.24           H  
ATOM    664  HG1 THR A  42     -14.534 -15.350   7.539  1.00  2.24           H  
ATOM    665 1HG2 THR A  42     -15.674 -16.876   8.715  1.00  2.24           H  
ATOM    666 2HG2 THR A  42     -16.554 -16.307  10.150  1.00  2.24           H  
ATOM    667 3HG2 THR A  42     -16.940 -15.639   8.550  1.00  2.24           H  
ATOM    668  N   VAL A  43     -17.691 -13.981  11.411  1.00  1.90           N  
ATOM    669  CA  VAL A  43     -18.453 -14.174  12.645  1.00  1.90           C  
ATOM    670  C   VAL A  43     -19.205 -15.489  12.622  1.00  1.90           C  
ATOM    671  O   VAL A  43     -19.889 -15.857  13.566  1.00  1.90           O  
ATOM    672  CB  VAL A  43     -19.433 -13.007  12.829  1.00  1.90           C  
ATOM    673  CG1 VAL A  43     -18.668 -11.706  12.950  1.00  1.90           C  
ATOM    674  CG2 VAL A  43     -20.328 -12.927  11.636  1.00  1.90           C  
ATOM    675  H   VAL A  43     -18.195 -13.884  10.529  1.00  1.90           H  
ATOM    676  HA  VAL A  43     -17.764 -14.191  13.485  1.00  1.90           H  
ATOM    677  HB  VAL A  43     -20.018 -13.158  13.739  1.00  1.90           H  
ATOM    678 1HG1 VAL A  43     -19.367 -10.879  13.074  1.00  1.90           H  
ATOM    679 2HG1 VAL A  43     -18.007 -11.743  13.787  1.00  1.90           H  
ATOM    680 3HG1 VAL A  43     -18.086 -11.556  12.052  1.00  1.90           H  
ATOM    681 1HG2 VAL A  43     -20.995 -12.110  11.732  1.00  1.90           H  
ATOM    682 2HG2 VAL A  43     -19.714 -12.762  10.783  1.00  1.90           H  
ATOM    683 3HG2 VAL A  43     -20.886 -13.851  11.530  1.00  1.90           H  
ATOM    684  N   ALA A  44     -19.103 -16.170  11.507  1.00  1.65           N  
ATOM    685  CA  ALA A  44     -19.755 -17.445  11.292  1.00  1.65           C  
ATOM    686  C   ALA A  44     -19.239 -18.540  12.210  1.00  1.65           C  
ATOM    687  O   ALA A  44     -18.041 -18.606  12.494  1.00  1.65           O  
ATOM    688  CB  ALA A  44     -19.529 -17.867   9.881  1.00  1.65           C  
ATOM    689  H   ALA A  44     -18.531 -15.785  10.770  1.00  1.65           H  
ATOM    690  HA  ALA A  44     -20.813 -17.321  11.473  1.00  1.65           H  
ATOM    691 1HB  ALA A  44     -20.039 -18.817   9.701  1.00  1.65           H  
ATOM    692 2HB  ALA A  44     -19.905 -17.105   9.202  1.00  1.65           H  
ATOM    693 3HB  ALA A  44     -18.468 -17.978   9.755  1.00  1.65           H  
ATOM    694  N   GLY A  45     -20.130 -19.437  12.610  1.00  1.46           N  
ATOM    695  CA  GLY A  45     -19.761 -20.620  13.384  1.00  1.46           C  
ATOM    696  C   GLY A  45     -19.831 -21.853  12.483  1.00  1.46           C  
ATOM    697  O   GLY A  45     -19.858 -21.718  11.258  1.00  1.46           O  
ATOM    698  H   GLY A  45     -21.107 -19.309  12.368  1.00  1.46           H  
ATOM    699 1HA  GLY A  45     -18.759 -20.507  13.799  1.00  1.46           H  
ATOM    700 2HA  GLY A  45     -20.448 -20.730  14.214  1.00  1.46           H  
ATOM    701  N   GLU A  46     -19.895 -23.051  13.077  1.00  1.30           N  
ATOM    702  CA  GLU A  46     -19.986 -24.292  12.304  1.00  1.30           C  
ATOM    703  C   GLU A  46     -21.444 -24.716  12.060  1.00  1.30           C  
ATOM    704  O   GLU A  46     -21.708 -25.709  11.372  1.00  1.30           O  
ATOM    705  CB  GLU A  46     -19.215 -25.423  12.993  1.00  1.30           C  
ATOM    706  CG  GLU A  46     -17.690 -25.204  13.062  1.00  1.30           C  
ATOM    707  CD  GLU A  46     -16.932 -26.369  13.690  1.00  1.30           C  
ATOM    708  OE1 GLU A  46     -17.554 -27.331  14.078  1.00  1.30           O  
ATOM    709  OE2 GLU A  46     -15.728 -26.293  13.765  1.00  1.30           O  
ATOM    710  H   GLU A  46     -19.859 -23.118  14.095  1.00  1.30           H  
ATOM    711  HA  GLU A  46     -19.525 -24.119  11.332  1.00  1.30           H  
ATOM    712 1HB  GLU A  46     -19.580 -25.534  14.016  1.00  1.30           H  
ATOM    713 2HB  GLU A  46     -19.401 -26.362  12.473  1.00  1.30           H  
ATOM    714 1HG  GLU A  46     -17.310 -25.036  12.055  1.00  1.30           H  
ATOM    715 2HG  GLU A  46     -17.500 -24.301  13.646  1.00  1.30           H  
ATOM    716  N   ASP A  47     -22.375 -23.936  12.610  1.00  1.17           N  
ATOM    717  CA  ASP A  47     -23.821 -24.167  12.523  1.00  1.17           C  
ATOM    718  C   ASP A  47     -24.586 -22.847  12.680  1.00  1.17           C  
ATOM    719  O   ASP A  47     -24.010 -21.797  12.993  1.00  1.17           O  
ATOM    720  CB  ASP A  47     -24.264 -25.177  13.611  1.00  1.17           C  
ATOM    721  CG  ASP A  47     -25.588 -25.959  13.328  1.00  1.17           C  
ATOM    722  OD1 ASP A  47     -26.384 -25.509  12.530  1.00  1.17           O  
ATOM    723  OD2 ASP A  47     -25.785 -26.975  13.948  1.00  1.17           O  
ATOM    724  H   ASP A  47     -22.041 -23.145  13.137  1.00  1.17           H  
ATOM    725  HA  ASP A  47     -24.051 -24.583  11.542  1.00  1.17           H  
ATOM    726 1HB  ASP A  47     -23.468 -25.909  13.757  1.00  1.17           H  
ATOM    727 2HB  ASP A  47     -24.379 -24.647  14.556  1.00  1.17           H  
ATOM    728  N   ARG A  48     -25.898 -22.910  12.480  1.00  1.06           N  
ATOM    729  CA  ARG A  48     -26.747 -21.720  12.540  1.00  1.06           C  
ATOM    730  C   ARG A  48     -26.745 -21.114  13.933  1.00  1.06           C  
ATOM    731  O   ARG A  48     -26.636 -19.896  14.108  1.00  1.06           O  
ATOM    732  CB  ARG A  48     -28.182 -22.094  12.203  1.00  1.06           C  
ATOM    733  CG  ARG A  48     -28.411 -22.545  10.764  1.00  1.06           C  
ATOM    734  CD  ARG A  48     -29.869 -22.612  10.378  1.00  1.06           C  
ATOM    735  NE  ARG A  48     -30.677 -23.552  11.172  1.00  1.06           N  
ATOM    736  CZ  ARG A  48     -30.823 -24.876  10.927  1.00  1.06           C  
ATOM    737  NH1 ARG A  48     -30.192 -25.430   9.915  1.00  1.06           N  
ATOM    738  NH2 ARG A  48     -31.604 -25.627  11.707  1.00  1.06           N  
ATOM    739  H   ARG A  48     -26.302 -23.820  12.258  1.00  1.06           H  
ATOM    740  HA  ARG A  48     -26.378 -20.982  11.821  1.00  1.06           H  
ATOM    741 1HB  ARG A  48     -28.514 -22.900  12.858  1.00  1.06           H  
ATOM    742 2HB  ARG A  48     -28.828 -21.239  12.381  1.00  1.06           H  
ATOM    743 1HG  ARG A  48     -27.915 -21.835  10.091  1.00  1.06           H  
ATOM    744 2HG  ARG A  48     -27.972 -23.536  10.630  1.00  1.06           H  
ATOM    745 1HD  ARG A  48     -30.286 -21.659  10.513  1.00  1.06           H  
ATOM    746 2HD  ARG A  48     -29.951 -22.887   9.335  1.00  1.06           H  
ATOM    747  HE  ARG A  48     -31.246 -23.150  11.920  1.00  1.06           H  
ATOM    748 1HH1 ARG A  48     -29.601 -24.869   9.324  1.00  1.06           H  
ATOM    749 2HH1 ARG A  48     -30.302 -26.415   9.728  1.00  1.06           H  
ATOM    750 1HH2 ARG A  48     -32.089 -25.223  12.527  1.00  1.06           H  
ATOM    751 2HH2 ARG A  48     -31.705 -26.610  11.511  1.00  1.06           H  
ATOM    752  N   ILE A  49     -26.817 -21.983  14.938  1.00  0.97           N  
ATOM    753  CA  ILE A  49     -26.876 -21.497  16.300  1.00  0.97           C  
ATOM    754  C   ILE A  49     -25.554 -20.903  16.712  1.00  0.97           C  
ATOM    755  O   ILE A  49     -25.519 -19.786  17.222  1.00  0.97           O  
ATOM    756  CB  ILE A  49     -27.302 -22.589  17.294  1.00  0.97           C  
ATOM    757  CG1 ILE A  49     -28.769 -23.007  17.011  1.00  0.97           C  
ATOM    758  CG2 ILE A  49     -27.175 -22.049  18.708  1.00  0.97           C  
ATOM    759  CD1 ILE A  49     -29.229 -24.224  17.758  1.00  0.97           C  
ATOM    760  H   ILE A  49     -26.868 -22.973  14.739  1.00  0.97           H  
ATOM    761  HA  ILE A  49     -27.615 -20.706  16.351  1.00  0.97           H  
ATOM    762  HB  ILE A  49     -26.670 -23.468  17.178  1.00  0.97           H  
ATOM    763 1HG1 ILE A  49     -29.418 -22.205  17.288  1.00  0.97           H  
ATOM    764 2HG1 ILE A  49     -28.880 -23.195  15.942  1.00  0.97           H  
ATOM    765 1HG2 ILE A  49     -27.476 -22.816  19.411  1.00  0.97           H  
ATOM    766 2HG2 ILE A  49     -26.141 -21.765  18.904  1.00  0.97           H  
ATOM    767 3HG2 ILE A  49     -27.818 -21.176  18.826  1.00  0.97           H  
ATOM    768 1HD1 ILE A  49     -30.270 -24.437  17.503  1.00  0.97           H  
ATOM    769 2HD1 ILE A  49     -28.606 -25.079  17.495  1.00  0.97           H  
ATOM    770 3HD1 ILE A  49     -29.153 -24.029  18.822  1.00  0.97           H  
ATOM    771  N   GLU A  50     -24.458 -21.608  16.443  1.00  0.91           N  
ATOM    772  CA  GLU A  50     -23.156 -21.086  16.829  1.00  0.91           C  
ATOM    773  C   GLU A  50     -22.936 -19.713  16.202  1.00  0.91           C  
ATOM    774  O   GLU A  50     -22.403 -18.821  16.859  1.00  0.91           O  
ATOM    775  CB  GLU A  50     -22.024 -22.029  16.436  1.00  0.91           C  
ATOM    776  CG  GLU A  50     -20.650 -21.577  16.951  1.00  0.91           C  
ATOM    777  CD  GLU A  50     -19.554 -22.502  16.548  1.00  0.91           C  
ATOM    778  OE1 GLU A  50     -19.844 -23.423  15.839  1.00  0.91           O  
ATOM    779  OE2 GLU A  50     -18.434 -22.295  16.926  1.00  0.91           O  
ATOM    780  H   GLU A  50     -24.538 -22.509  15.996  1.00  0.91           H  
ATOM    781  HA  GLU A  50     -23.141 -20.971  17.913  1.00  0.91           H  
ATOM    782 1HB  GLU A  50     -22.225 -23.021  16.839  1.00  0.91           H  
ATOM    783 2HB  GLU A  50     -21.987 -22.120  15.351  1.00  0.91           H  
ATOM    784 1HG  GLU A  50     -20.435 -20.577  16.575  1.00  0.91           H  
ATOM    785 2HG  GLU A  50     -20.688 -21.518  18.038  1.00  0.91           H  
ATOM    786  N   THR A  51     -23.366 -19.531  14.944  1.00  0.88           N  
ATOM    787  CA  THR A  51     -23.216 -18.240  14.286  1.00  0.88           C  
ATOM    788  C   THR A  51     -23.940 -17.156  15.073  1.00  0.88           C  
ATOM    789  O   THR A  51     -23.389 -16.080  15.325  1.00  0.88           O  
ATOM    790  CB  THR A  51     -23.769 -18.289  12.851  1.00  0.88           C  
ATOM    791  OG1 THR A  51     -23.009 -19.230  12.074  1.00  0.88           O  
ATOM    792  CG2 THR A  51     -23.730 -16.927  12.225  1.00  0.88           C  
ATOM    793  H   THR A  51     -23.786 -20.304  14.424  1.00  0.88           H  
ATOM    794  HA  THR A  51     -22.156 -17.984  14.252  1.00  0.88           H  
ATOM    795  HB  THR A  51     -24.805 -18.626  12.872  1.00  0.88           H  
ATOM    796  HG1 THR A  51     -23.384 -20.136  12.235  1.00  0.88           H  
ATOM    797 1HG2 THR A  51     -24.138 -17.000  11.219  1.00  0.88           H  
ATOM    798 2HG2 THR A  51     -24.337 -16.240  12.817  1.00  0.88           H  
ATOM    799 3HG2 THR A  51     -22.719 -16.560  12.191  1.00  0.88           H  
ATOM    800  N   ALA A  52     -25.176 -17.440  15.494  1.00  0.88           N  
ATOM    801  CA  ALA A  52     -25.937 -16.469  16.275  1.00  0.88           C  
ATOM    802  C   ALA A  52     -25.212 -16.119  17.570  1.00  0.88           C  
ATOM    803  O   ALA A  52     -25.202 -14.956  18.002  1.00  0.88           O  
ATOM    804  CB  ALA A  52     -27.307 -17.026  16.595  1.00  0.88           C  
ATOM    805  H   ALA A  52     -25.597 -18.341  15.248  1.00  0.88           H  
ATOM    806  HA  ALA A  52     -26.038 -15.565  15.687  1.00  0.88           H  
ATOM    807 1HB  ALA A  52     -27.872 -16.288  17.149  1.00  0.88           H  
ATOM    808 2HB  ALA A  52     -27.814 -17.251  15.663  1.00  0.88           H  
ATOM    809 3HB  ALA A  52     -27.212 -17.931  17.185  1.00  0.88           H  
ATOM    810  N   ILE A  53     -24.560 -17.116  18.164  1.00  0.91           N  
ATOM    811  CA  ILE A  53     -23.849 -16.926  19.412  1.00  0.91           C  
ATOM    812  C   ILE A  53     -22.600 -16.092  19.196  1.00  0.91           C  
ATOM    813  O   ILE A  53     -22.313 -15.199  19.993  1.00  0.91           O  
ATOM    814  CB  ILE A  53     -23.503 -18.267  20.064  1.00  0.91           C  
ATOM    815  CG1 ILE A  53     -24.813 -19.013  20.354  1.00  0.91           C  
ATOM    816  CG2 ILE A  53     -22.698 -18.047  21.320  1.00  0.91           C  
ATOM    817  CD1 ILE A  53     -25.734 -18.269  21.199  1.00  0.91           C  
ATOM    818  H   ILE A  53     -24.607 -18.051  17.748  1.00  0.91           H  
ATOM    819  HA  ILE A  53     -24.501 -16.383  20.097  1.00  0.91           H  
ATOM    820  HB  ILE A  53     -22.928 -18.874  19.368  1.00  0.91           H  
ATOM    821 1HG1 ILE A  53     -25.309 -19.197  19.441  1.00  0.91           H  
ATOM    822 2HG1 ILE A  53     -24.600 -19.959  20.827  1.00  0.91           H  
ATOM    823 1HG2 ILE A  53     -22.466 -19.006  21.780  1.00  0.91           H  
ATOM    824 2HG2 ILE A  53     -21.774 -17.529  21.071  1.00  0.91           H  
ATOM    825 3HG2 ILE A  53     -23.272 -17.446  22.009  1.00  0.91           H  
ATOM    826 1HD1 ILE A  53     -26.639 -18.840  21.335  1.00  0.91           H  
ATOM    827 2HD1 ILE A  53     -25.273 -18.084  22.154  1.00  0.91           H  
ATOM    828 3HD1 ILE A  53     -25.958 -17.337  20.712  1.00  0.91           H  
ATOM    829  N   GLU A  54     -21.858 -16.351  18.121  1.00  0.96           N  
ATOM    830  CA  GLU A  54     -20.673 -15.549  17.841  1.00  0.96           C  
ATOM    831  C   GLU A  54     -21.047 -14.090  17.559  1.00  0.96           C  
ATOM    832  O   GLU A  54     -20.368 -13.174  18.026  1.00  0.96           O  
ATOM    833  CB  GLU A  54     -19.876 -16.162  16.692  1.00  0.96           C  
ATOM    834  CG  GLU A  54     -19.130 -17.453  17.063  1.00  0.96           C  
ATOM    835  CD  GLU A  54     -17.986 -17.216  18.056  1.00  0.96           C  
ATOM    836  OE1 GLU A  54     -17.131 -16.402  17.764  1.00  0.96           O  
ATOM    837  OE2 GLU A  54     -17.976 -17.832  19.099  1.00  0.96           O  
ATOM    838  H   GLU A  54     -22.119 -17.115  17.499  1.00  0.96           H  
ATOM    839  HA  GLU A  54     -20.037 -15.569  18.724  1.00  0.96           H  
ATOM    840 1HB  GLU A  54     -20.571 -16.419  15.893  1.00  0.96           H  
ATOM    841 2HB  GLU A  54     -19.167 -15.438  16.294  1.00  0.96           H  
ATOM    842 1HG  GLU A  54     -19.844 -18.151  17.503  1.00  0.96           H  
ATOM    843 2HG  GLU A  54     -18.738 -17.906  16.150  1.00  0.96           H  
ATOM    844  N   LEU A  55     -22.161 -13.850  16.867  1.00  1.03           N  
ATOM    845  CA  LEU A  55     -22.596 -12.473  16.645  1.00  1.03           C  
ATOM    846  C   LEU A  55     -22.922 -11.773  17.966  1.00  1.03           C  
ATOM    847  O   LEU A  55     -22.508 -10.631  18.206  1.00  1.03           O  
ATOM    848  CB  LEU A  55     -23.822 -12.465  15.734  1.00  1.03           C  
ATOM    849  CG  LEU A  55     -23.601 -12.746  14.253  1.00  1.03           C  
ATOM    850  CD1 LEU A  55     -24.886 -13.004  13.649  1.00  1.03           C  
ATOM    851  CD2 LEU A  55     -23.019 -11.509  13.591  1.00  1.03           C  
ATOM    852  H   LEU A  55     -22.692 -14.630  16.471  1.00  1.03           H  
ATOM    853  HA  LEU A  55     -21.784 -11.934  16.156  1.00  1.03           H  
ATOM    854 1HB  LEU A  55     -24.510 -13.229  16.099  1.00  1.03           H  
ATOM    855 2HB  LEU A  55     -24.314 -11.513  15.827  1.00  1.03           H  
ATOM    856  HG  LEU A  55     -22.948 -13.615  14.110  1.00  1.03           H  
ATOM    857 1HD1 LEU A  55     -24.775 -13.182  12.601  1.00  1.03           H  
ATOM    858 2HD1 LEU A  55     -25.310 -13.872  14.122  1.00  1.03           H  
ATOM    859 3HD1 LEU A  55     -25.515 -12.146  13.810  1.00  1.03           H  
ATOM    860 1HD2 LEU A  55     -22.923 -11.697  12.536  1.00  1.03           H  
ATOM    861 2HD2 LEU A  55     -23.691 -10.670  13.733  1.00  1.03           H  
ATOM    862 3HD2 LEU A  55     -22.048 -11.276  14.027  1.00  1.03           H  
ATOM    863  N   SER A  56     -23.627 -12.482  18.857  1.00  1.13           N  
ATOM    864  CA  SER A  56     -23.970 -11.924  20.160  1.00  1.13           C  
ATOM    865  C   SER A  56     -22.714 -11.663  20.978  1.00  1.13           C  
ATOM    866  O   SER A  56     -22.530 -10.574  21.528  1.00  1.13           O  
ATOM    867  CB  SER A  56     -24.882 -12.869  20.925  1.00  1.13           C  
ATOM    868  OG  SER A  56     -25.243 -12.325  22.185  1.00  1.13           O  
ATOM    869  H   SER A  56     -23.961 -13.416  18.612  1.00  1.13           H  
ATOM    870  HA  SER A  56     -24.487 -10.978  20.007  1.00  1.13           H  
ATOM    871 1HB  SER A  56     -25.776 -13.056  20.333  1.00  1.13           H  
ATOM    872 2HB  SER A  56     -24.385 -13.829  21.070  1.00  1.13           H  
ATOM    873  HG  SER A  56     -24.549 -12.605  22.830  1.00  1.13           H  
ATOM    874  N   SER A  57     -21.823 -12.656  21.009  1.00  1.26           N  
ATOM    875  CA  SER A  57     -20.606 -12.614  21.800  1.00  1.26           C  
ATOM    876  C   SER A  57     -19.700 -11.474  21.402  1.00  1.26           C  
ATOM    877  O   SER A  57     -19.114 -10.811  22.254  1.00  1.26           O  
ATOM    878  CB  SER A  57     -19.821 -13.891  21.592  1.00  1.26           C  
ATOM    879  OG  SER A  57     -20.535 -15.001  22.053  1.00  1.26           O  
ATOM    880  H   SER A  57     -22.027 -13.510  20.504  1.00  1.26           H  
ATOM    881  HA  SER A  57     -20.882 -12.508  22.851  1.00  1.26           H  
ATOM    882 1HB  SER A  57     -19.603 -14.012  20.533  1.00  1.26           H  
ATOM    883 2HB  SER A  57     -18.872 -13.821  22.114  1.00  1.26           H  
ATOM    884  HG  SER A  57     -21.354 -15.018  21.506  1.00  1.26           H  
ATOM    885  N   LYS A  58     -19.578 -11.238  20.101  1.00  1.46           N  
ATOM    886  CA  LYS A  58     -18.704 -10.191  19.618  1.00  1.46           C  
ATOM    887  C   LYS A  58     -19.279  -8.800  19.821  1.00  1.46           C  
ATOM    888  O   LYS A  58     -18.554  -7.882  20.208  1.00  1.46           O  
ATOM    889  CB  LYS A  58     -18.401 -10.443  18.144  1.00  1.46           C  
ATOM    890  CG  LYS A  58     -17.515 -11.678  17.938  1.00  1.46           C  
ATOM    891  CD  LYS A  58     -17.270 -11.954  16.491  1.00  1.46           C  
ATOM    892  CE  LYS A  58     -16.500 -13.261  16.290  1.00  1.46           C  
ATOM    893  NZ  LYS A  58     -15.152 -13.236  16.922  1.00  1.46           N  
ATOM    894  H   LYS A  58     -20.070 -11.827  19.426  1.00  1.46           H  
ATOM    895  HA  LYS A  58     -17.770 -10.247  20.175  1.00  1.46           H  
ATOM    896 1HB  LYS A  58     -19.340 -10.607  17.606  1.00  1.46           H  
ATOM    897 2HB  LYS A  58     -17.912  -9.575  17.710  1.00  1.46           H  
ATOM    898 1HG  LYS A  58     -16.557 -11.515  18.429  1.00  1.46           H  
ATOM    899 2HG  LYS A  58     -17.986 -12.550  18.392  1.00  1.46           H  
ATOM    900 1HD  LYS A  58     -18.244 -12.059  16.015  1.00  1.46           H  
ATOM    901 2HD  LYS A  58     -16.731 -11.130  16.028  1.00  1.46           H  
ATOM    902 1HE  LYS A  58     -17.079 -14.076  16.721  1.00  1.46           H  
ATOM    903 2HE  LYS A  58     -16.379 -13.440  15.225  1.00  1.46           H  
ATOM    904 1HZ  LYS A  58     -14.698 -14.126  16.757  1.00  1.46           H  
ATOM    905 2HZ  LYS A  58     -14.602 -12.495  16.520  1.00  1.46           H  
ATOM    906 3HZ  LYS A  58     -15.253 -13.087  17.917  1.00  1.46           H  
ATOM    907  N   TYR A  59     -20.573  -8.619  19.564  1.00  1.75           N  
ATOM    908  CA  TYR A  59     -21.143  -7.287  19.699  1.00  1.75           C  
ATOM    909  C   TYR A  59     -21.279  -6.878  21.170  1.00  1.75           C  
ATOM    910  O   TYR A  59     -20.960  -5.752  21.539  1.00  1.75           O  
ATOM    911  CB  TYR A  59     -22.457  -7.187  18.922  1.00  1.75           C  
ATOM    912  CG  TYR A  59     -22.948  -5.784  18.782  1.00  1.75           C  
ATOM    913  CD1 TYR A  59     -22.081  -4.846  18.253  1.00  1.75           C  
ATOM    914  CD2 TYR A  59     -24.232  -5.427  19.103  1.00  1.75           C  
ATOM    915  CE1 TYR A  59     -22.476  -3.553  18.082  1.00  1.75           C  
ATOM    916  CE2 TYR A  59     -24.638  -4.123  18.920  1.00  1.75           C  
ATOM    917  CZ  TYR A  59     -23.745  -3.187  18.410  1.00  1.75           C  
ATOM    918  OH  TYR A  59     -24.115  -1.880  18.239  1.00  1.75           O  
ATOM    919  H   TYR A  59     -21.165  -9.391  19.248  1.00  1.75           H  
ATOM    920  HA  TYR A  59     -20.450  -6.582  19.241  1.00  1.75           H  
ATOM    921 1HB  TYR A  59     -22.323  -7.611  17.925  1.00  1.75           H  
ATOM    922 2HB  TYR A  59     -23.226  -7.776  19.428  1.00  1.75           H  
ATOM    923  HD1 TYR A  59     -21.065  -5.140  17.985  1.00  1.75           H  
ATOM    924  HD2 TYR A  59     -24.918  -6.161  19.497  1.00  1.75           H  
ATOM    925  HE1 TYR A  59     -21.781  -2.815  17.681  1.00  1.75           H  
ATOM    926  HE2 TYR A  59     -25.651  -3.830  19.181  1.00  1.75           H  
ATOM    927  HH  TYR A  59     -23.334  -1.345  18.065  1.00  1.75           H  
ATOM    928  N   TYR A  60     -21.714  -7.810  22.021  1.00  2.19           N  
ATOM    929  CA  TYR A  60     -21.990  -7.535  23.431  1.00  2.19           C  
ATOM    930  C   TYR A  60     -20.867  -7.972  24.373  1.00  2.19           C  
ATOM    931  O   TYR A  60     -21.070  -8.103  25.583  1.00  2.19           O  
ATOM    932  CB  TYR A  60     -23.301  -8.200  23.831  1.00  2.19           C  
ATOM    933  CG  TYR A  60     -24.474  -7.591  23.142  1.00  2.19           C  
ATOM    934  CD1 TYR A  60     -25.063  -8.209  22.051  1.00  2.19           C  
ATOM    935  CD2 TYR A  60     -24.971  -6.408  23.614  1.00  2.19           C  
ATOM    936  CE1 TYR A  60     -26.147  -7.622  21.446  1.00  2.19           C  
ATOM    937  CE2 TYR A  60     -26.048  -5.836  23.017  1.00  2.19           C  
ATOM    938  CZ  TYR A  60     -26.632  -6.431  21.942  1.00  2.19           C  
ATOM    939  OH  TYR A  60     -27.708  -5.855  21.382  1.00  2.19           O  
ATOM    940  H   TYR A  60     -21.918  -8.751  21.683  1.00  2.19           H  
ATOM    941  HA  TYR A  60     -22.115  -6.461  23.539  1.00  2.19           H  
ATOM    942 1HB  TYR A  60     -23.269  -9.263  23.588  1.00  2.19           H  
ATOM    943 2HB  TYR A  60     -23.448  -8.110  24.905  1.00  2.19           H  
ATOM    944  HD1 TYR A  60     -24.667  -9.153  21.677  1.00  2.19           H  
ATOM    945  HD2 TYR A  60     -24.509  -5.926  24.476  1.00  2.19           H  
ATOM    946  HE1 TYR A  60     -26.622  -8.093  20.590  1.00  2.19           H  
ATOM    947  HE2 TYR A  60     -26.440  -4.901  23.407  1.00  2.19           H  
ATOM    948  HH  TYR A  60     -28.271  -5.511  22.101  1.00  2.19           H  
ATOM    949  N   ASN A  61     -19.682  -8.171  23.819  1.00  2.82           N  
ATOM    950  CA  ASN A  61     -18.510  -8.606  24.566  1.00  2.82           C  
ATOM    951  C   ASN A  61     -18.276  -7.763  25.812  1.00  2.82           C  
ATOM    952  O   ASN A  61     -18.076  -6.558  25.731  1.00  2.82           O  
ATOM    953  CB  ASN A  61     -17.299  -8.554  23.661  1.00  2.82           C  
ATOM    954  CG  ASN A  61     -16.081  -9.125  24.266  1.00  2.82           C  
ATOM    955  OD1 ASN A  61     -15.458  -8.518  25.151  1.00  2.82           O  
ATOM    956  ND2 ASN A  61     -15.708 -10.303  23.820  1.00  2.82           N  
ATOM    957  H   ASN A  61     -19.594  -8.034  22.819  1.00  2.82           H  
ATOM    958  HA  ASN A  61     -18.673  -9.637  24.884  1.00  2.82           H  
ATOM    959 1HB  ASN A  61     -17.504  -9.068  22.730  1.00  2.82           H  
ATOM    960 2HB  ASN A  61     -17.104  -7.517  23.402  1.00  2.82           H  
ATOM    961 1HD2 ASN A  61     -14.893 -10.744  24.195  1.00  2.82           H  
ATOM    962 2HD2 ASN A  61     -16.246 -10.762  23.109  1.00  2.82           H  
ATOM    963  N   SER A  62     -18.242  -8.404  26.973  1.00  3.67           N  
ATOM    964  CA  SER A  62     -18.081  -7.681  28.233  1.00  3.67           C  
ATOM    965  C   SER A  62     -16.751  -6.917  28.411  1.00  3.67           C  
ATOM    966  O   SER A  62     -16.675  -6.022  29.265  1.00  3.67           O  
ATOM    967  CB  SER A  62     -18.282  -8.641  29.389  1.00  3.67           C  
ATOM    968  OG  SER A  62     -17.280  -9.618  29.423  1.00  3.67           O  
ATOM    969  H   SER A  62     -18.386  -9.403  26.985  1.00  3.67           H  
ATOM    970  HA  SER A  62     -18.885  -6.945  28.280  1.00  3.67           H  
ATOM    971 1HB  SER A  62     -18.270  -8.081  30.322  1.00  3.67           H  
ATOM    972 2HB  SER A  62     -19.260  -9.116  29.305  1.00  3.67           H  
ATOM    973  HG  SER A  62     -16.439  -9.142  29.520  1.00  3.67           H  
ATOM    974  N   ASP A  63     -15.712  -7.256  27.632  1.00  4.71           N  
ATOM    975  CA  ASP A  63     -14.419  -6.580  27.745  1.00  4.71           C  
ATOM    976  C   ASP A  63     -14.278  -5.460  26.712  1.00  4.71           C  
ATOM    977  O   ASP A  63     -13.685  -4.409  26.986  1.00  4.71           O  
ATOM    978  CB  ASP A  63     -13.262  -7.572  27.594  1.00  4.71           C  
ATOM    979  CG  ASP A  63     -13.234  -8.620  28.706  1.00  4.71           C  
ATOM    980  OD1 ASP A  63     -13.212  -8.237  29.854  1.00  4.71           O  
ATOM    981  OD2 ASP A  63     -13.233  -9.789  28.400  1.00  4.71           O  
ATOM    982  H   ASP A  63     -15.822  -7.960  26.911  1.00  4.71           H  
ATOM    983  HA  ASP A  63     -14.349  -6.136  28.735  1.00  4.71           H  
ATOM    984 1HB  ASP A  63     -13.344  -8.080  26.635  1.00  4.71           H  
ATOM    985 2HB  ASP A  63     -12.316  -7.031  27.597  1.00  4.71           H  
ATOM    986  N   ASP A  64     -14.853  -5.646  25.526  1.00  5.79           N  
ATOM    987  CA  ASP A  64     -14.688  -4.603  24.515  1.00  5.79           C  
ATOM    988  C   ASP A  64     -15.679  -3.487  24.730  1.00  5.79           C  
ATOM    989  O   ASP A  64     -16.722  -3.408  24.073  1.00  5.79           O  
ATOM    990  CB  ASP A  64     -14.835  -5.125  23.090  1.00  5.79           C  
ATOM    991  CG  ASP A  64     -14.553  -4.033  22.008  1.00  5.79           C  
ATOM    992  OD1 ASP A  64     -14.561  -2.836  22.320  1.00  5.79           O  
ATOM    993  OD2 ASP A  64     -14.322  -4.415  20.881  1.00  5.79           O  
ATOM    994  H   ASP A  64     -15.342  -6.520  25.332  1.00  5.79           H  
ATOM    995  HA  ASP A  64     -13.686  -4.187  24.613  1.00  5.79           H  
ATOM    996 1HB  ASP A  64     -14.161  -5.968  22.935  1.00  5.79           H  
ATOM    997 2HB  ASP A  64     -15.855  -5.490  22.949  1.00  5.79           H  
ATOM    998  N   LYS A  65     -15.264  -2.539  25.551  1.00  6.64           N  
ATOM    999  CA  LYS A  65     -16.096  -1.435  26.013  1.00  6.64           C  
ATOM   1000  C   LYS A  65     -16.477  -0.419  24.926  1.00  6.64           C  
ATOM   1001  O   LYS A  65     -17.138   0.574  25.229  1.00  6.64           O  
ATOM   1002  CB  LYS A  65     -15.420  -0.702  27.172  1.00  6.64           C  
ATOM   1003  CG  LYS A  65     -15.220  -1.544  28.459  1.00  6.64           C  
ATOM   1004  CD  LYS A  65     -16.558  -2.041  29.034  1.00  6.64           C  
ATOM   1005  CE  LYS A  65     -16.404  -2.589  30.461  1.00  6.64           C  
ATOM   1006  NZ  LYS A  65     -15.553  -3.825  30.520  1.00  6.64           N  
ATOM   1007  H   LYS A  65     -14.363  -2.716  25.994  1.00  6.64           H  
ATOM   1008  HA  LYS A  65     -17.003  -1.857  26.424  1.00  6.64           H  
ATOM   1009 1HB  LYS A  65     -14.443  -0.345  26.848  1.00  6.64           H  
ATOM   1010 2HB  LYS A  65     -16.015   0.171  27.438  1.00  6.64           H  
ATOM   1011 1HG  LYS A  65     -14.596  -2.407  28.234  1.00  6.64           H  
ATOM   1012 2HG  LYS A  65     -14.714  -0.942  29.213  1.00  6.64           H  
ATOM   1013 1HD  LYS A  65     -17.274  -1.222  29.051  1.00  6.64           H  
ATOM   1014 2HD  LYS A  65     -16.955  -2.837  28.395  1.00  6.64           H  
ATOM   1015 1HE  LYS A  65     -15.950  -1.819  31.082  1.00  6.64           H  
ATOM   1016 2HE  LYS A  65     -17.395  -2.821  30.859  1.00  6.64           H  
ATOM   1017 1HZ  LYS A  65     -15.480  -4.144  31.470  1.00  6.64           H  
ATOM   1018 2HZ  LYS A  65     -15.968  -4.583  29.955  1.00  6.64           H  
ATOM   1019 3HZ  LYS A  65     -14.630  -3.624  30.165  1.00  6.64           H  
ATOM   1020  N   ASN A  66     -16.027  -0.617  23.677  1.00  7.01           N  
ATOM   1021  CA  ASN A  66     -16.337   0.353  22.637  1.00  7.01           C  
ATOM   1022  C   ASN A  66     -17.434  -0.045  21.626  1.00  7.01           C  
ATOM   1023  O   ASN A  66     -17.655   0.694  20.666  1.00  7.01           O  
ATOM   1024  CB  ASN A  66     -15.063   0.635  21.884  1.00  7.01           C  
ATOM   1025  CG  ASN A  66     -14.040   1.273  22.756  1.00  7.01           C  
ATOM   1026  OD1 ASN A  66     -14.076   2.475  23.049  1.00  7.01           O  
ATOM   1027  ND2 ASN A  66     -13.114   0.461  23.204  1.00  7.01           N  
ATOM   1028  H   ASN A  66     -15.484  -1.458  23.424  1.00  7.01           H  
ATOM   1029  HA  ASN A  66     -16.670   1.270  23.121  1.00  7.01           H  
ATOM   1030 1HB  ASN A  66     -14.661  -0.305  21.494  1.00  7.01           H  
ATOM   1031 2HB  ASN A  66     -15.271   1.286  21.037  1.00  7.01           H  
ATOM   1032 1HD2 ASN A  66     -12.392   0.802  23.803  1.00  7.01           H  
ATOM   1033 2HD2 ASN A  66     -13.140  -0.514  22.941  1.00  7.01           H  
ATOM   1034  N   ALA A  67     -18.151  -1.163  21.827  1.00  6.83           N  
ATOM   1035  CA  ALA A  67     -19.178  -1.523  20.815  1.00  6.83           C  
ATOM   1036  C   ALA A  67     -20.617  -1.068  21.159  1.00  6.83           C  
ATOM   1037  O   ALA A  67     -21.155  -0.153  20.540  1.00  6.83           O  
ATOM   1038  CB  ALA A  67     -19.172  -3.036  20.599  1.00  6.83           C  
ATOM   1039  H   ALA A  67     -17.922  -1.769  22.620  1.00  6.83           H  
ATOM   1040  HA  ALA A  67     -18.900  -1.044  19.878  1.00  6.83           H  
ATOM   1041 1HB  ALA A  67     -19.887  -3.298  19.821  1.00  6.83           H  
ATOM   1042 2HB  ALA A  67     -18.172  -3.351  20.297  1.00  6.83           H  
ATOM   1043 3HB  ALA A  67     -19.436  -3.550  21.498  1.00  6.83           H  
ATOM   1044  N   ILE A  68     -21.223  -1.729  22.131  1.00  6.17           N  
ATOM   1045  CA  ILE A  68     -22.581  -1.492  22.641  1.00  6.17           C  
ATOM   1046  C   ILE A  68     -22.531  -1.908  24.086  1.00  6.17           C  
ATOM   1047  O   ILE A  68     -23.508  -1.935  24.834  1.00  6.17           O  
ATOM   1048  CB  ILE A  68     -23.590  -2.355  21.895  1.00  6.17           C  
ATOM   1049  CG1 ILE A  68     -25.029  -1.942  22.172  1.00  6.17           C  
ATOM   1050  CG2 ILE A  68     -23.360  -3.748  22.258  1.00  6.17           C  
ATOM   1051  CD1 ILE A  68     -25.380  -0.586  21.636  1.00  6.17           C  
ATOM   1052  H   ILE A  68     -20.707  -2.463  22.586  1.00  6.17           H  
ATOM   1053  HA  ILE A  68     -22.834  -0.436  22.567  1.00  6.17           H  
ATOM   1054  HB  ILE A  68     -23.427  -2.225  20.853  1.00  6.17           H  
ATOM   1055 1HG1 ILE A  68     -25.694  -2.679  21.721  1.00  6.17           H  
ATOM   1056 2HG1 ILE A  68     -25.192  -1.942  23.252  1.00  6.17           H  
ATOM   1057 1HG2 ILE A  68     -24.024  -4.385  21.713  1.00  6.17           H  
ATOM   1058 2HG2 ILE A  68     -22.354  -3.981  22.015  1.00  6.17           H  
ATOM   1059 3HG2 ILE A  68     -23.519  -3.879  23.324  1.00  6.17           H  
ATOM   1060 1HD1 ILE A  68     -26.420  -0.361  21.870  1.00  6.17           H  
ATOM   1061 2HD1 ILE A  68     -24.733   0.163  22.093  1.00  6.17           H  
ATOM   1062 3HD1 ILE A  68     -25.240  -0.578  20.553  1.00  6.17           H  
ATOM   1063  N   THR A  69     -21.350  -2.308  24.438  1.00  5.20           N  
ATOM   1064  CA  THR A  69     -21.065  -2.902  25.694  1.00  5.20           C  
ATOM   1065  C   THR A  69     -21.115  -1.884  26.790  1.00  5.20           C  
ATOM   1066  O   THR A  69     -21.191  -0.683  26.545  1.00  5.20           O  
ATOM   1067  CB  THR A  69     -19.732  -3.548  25.537  1.00  5.20           C  
ATOM   1068  OG1 THR A  69     -18.839  -2.550  25.205  1.00  5.20           O  
ATOM   1069  CG2 THR A  69     -19.831  -4.516  24.409  1.00  5.20           C  
ATOM   1070  H   THR A  69     -20.597  -2.207  23.780  1.00  5.20           H  
ATOM   1071  HA  THR A  69     -21.814  -3.670  25.895  1.00  5.20           H  
ATOM   1072  HB  THR A  69     -19.407  -4.052  26.451  1.00  5.20           H  
ATOM   1073  HG1 THR A  69     -18.019  -2.971  24.908  1.00  5.20           H  
ATOM   1074 1HG2 THR A  69     -18.873  -4.970  24.209  1.00  5.20           H  
ATOM   1075 2HG2 THR A  69     -20.542  -5.262  24.679  1.00  5.20           H  
ATOM   1076 3HG2 THR A  69     -20.158  -4.019  23.531  1.00  5.20           H  
ATOM   1077  N   ASP A  70     -21.141  -2.394  28.007  1.00  4.12           N  
ATOM   1078  CA  ASP A  70     -21.345  -1.641  29.242  1.00  4.12           C  
ATOM   1079  C   ASP A  70     -22.838  -1.226  29.349  1.00  4.12           C  
ATOM   1080  O   ASP A  70     -23.280  -0.749  30.394  1.00  4.12           O  
ATOM   1081  CB  ASP A  70     -20.441  -0.396  29.301  1.00  4.12           C  
ATOM   1082  CG  ASP A  70     -20.035   0.011  30.744  1.00  4.12           C  
ATOM   1083  OD1 ASP A  70     -19.780  -0.875  31.535  1.00  4.12           O  
ATOM   1084  OD2 ASP A  70     -19.966   1.188  31.027  1.00  4.12           O  
ATOM   1085  H   ASP A  70     -21.039  -3.396  28.084  1.00  4.12           H  
ATOM   1086  HA  ASP A  70     -21.106  -2.284  30.090  1.00  4.12           H  
ATOM   1087 1HB  ASP A  70     -19.543  -0.562  28.713  1.00  4.12           H  
ATOM   1088 2HB  ASP A  70     -20.969   0.446  28.845  1.00  4.12           H  
ATOM   1089  N   LYS A  71     -23.643  -1.547  28.317  1.00  3.11           N  
ATOM   1090  CA  LYS A  71     -25.084  -1.430  28.354  1.00  3.11           C  
ATOM   1091  C   LYS A  71     -25.553  -2.871  28.271  1.00  3.11           C  
ATOM   1092  O   LYS A  71     -25.704  -3.436  27.187  1.00  3.11           O  
ATOM   1093  CB  LYS A  71     -25.602  -0.582  27.195  1.00  3.11           C  
ATOM   1094  CG  LYS A  71     -25.120   0.860  27.240  1.00  3.11           C  
ATOM   1095  CD  LYS A  71     -25.643   1.672  26.070  1.00  3.11           C  
ATOM   1096  CE  LYS A  71     -25.153   3.116  26.148  1.00  3.11           C  
ATOM   1097  NZ  LYS A  71     -25.655   3.940  25.016  1.00  3.11           N  
ATOM   1098  H   LYS A  71     -23.259  -1.877  27.433  1.00  3.11           H  
ATOM   1099  HA  LYS A  71     -25.408  -1.005  29.303  1.00  3.11           H  
ATOM   1100 1HB  LYS A  71     -25.291  -1.017  26.251  1.00  3.11           H  
ATOM   1101 2HB  LYS A  71     -26.691  -0.576  27.208  1.00  3.11           H  
ATOM   1102 1HG  LYS A  71     -25.439   1.320  28.175  1.00  3.11           H  
ATOM   1103 2HG  LYS A  71     -24.027   0.865  27.208  1.00  3.11           H  
ATOM   1104 1HD  LYS A  71     -25.289   1.222  25.137  1.00  3.11           H  
ATOM   1105 2HD  LYS A  71     -26.731   1.661  26.071  1.00  3.11           H  
ATOM   1106 1HE  LYS A  71     -25.494   3.558  27.083  1.00  3.11           H  
ATOM   1107 2HE  LYS A  71     -24.062   3.122  26.132  1.00  3.11           H  
ATOM   1108 1HZ  LYS A  71     -25.307   4.884  25.106  1.00  3.11           H  
ATOM   1109 2HZ  LYS A  71     -25.334   3.545  24.144  1.00  3.11           H  
ATOM   1110 3HZ  LYS A  71     -26.664   3.950  25.031  1.00  3.11           H  
ATOM   1111  N   ALA A  72     -25.682  -3.494  29.426  1.00  2.29           N  
ATOM   1112  CA  ALA A  72     -25.916  -4.924  29.484  1.00  2.29           C  
ATOM   1113  C   ALA A  72     -27.213  -5.303  28.805  1.00  2.29           C  
ATOM   1114  O   ALA A  72     -28.179  -4.535  28.790  1.00  2.29           O  
ATOM   1115  CB  ALA A  72     -25.912  -5.404  30.906  1.00  2.29           C  
ATOM   1116  H   ALA A  72     -25.573  -2.965  30.281  1.00  2.29           H  
ATOM   1117  HA  ALA A  72     -25.103  -5.415  28.949  1.00  2.29           H  
ATOM   1118 1HB  ALA A  72     -26.044  -6.466  30.881  1.00  2.29           H  
ATOM   1119 2HB  ALA A  72     -24.963  -5.161  31.381  1.00  2.29           H  
ATOM   1120 3HB  ALA A  72     -26.725  -4.934  31.452  1.00  2.29           H  
ATOM   1121  N   VAL A  73     -27.250  -6.508  28.261  1.00  1.68           N  
ATOM   1122  CA  VAL A  73     -28.445  -6.958  27.583  1.00  1.68           C  
ATOM   1123  C   VAL A  73     -29.587  -7.312  28.531  1.00  1.68           C  
ATOM   1124  O   VAL A  73     -29.643  -8.387  29.148  1.00  1.68           O  
ATOM   1125  CB  VAL A  73     -28.083  -8.171  26.730  1.00  1.68           C  
ATOM   1126  CG1 VAL A  73     -29.250  -8.703  26.106  1.00  1.68           C  
ATOM   1127  CG2 VAL A  73     -27.106  -7.781  25.703  1.00  1.68           C  
ATOM   1128  H   VAL A  73     -26.438  -7.105  28.300  1.00  1.68           H  
ATOM   1129  HA  VAL A  73     -28.778  -6.156  26.922  1.00  1.68           H  
ATOM   1130  HB  VAL A  73     -27.663  -8.906  27.333  1.00  1.68           H  
ATOM   1131 1HG1 VAL A  73     -28.972  -9.565  25.528  1.00  1.68           H  
ATOM   1132 2HG1 VAL A  73     -29.961  -8.996  26.869  1.00  1.68           H  
ATOM   1133 3HG1 VAL A  73     -29.694  -7.943  25.465  1.00  1.68           H  
ATOM   1134 1HG2 VAL A  73     -26.842  -8.648  25.095  1.00  1.68           H  
ATOM   1135 2HG2 VAL A  73     -27.560  -7.014  25.075  1.00  1.68           H  
ATOM   1136 3HG2 VAL A  73     -26.210  -7.385  26.181  1.00  1.68           H  
ATOM   1137  N   ASN A  74     -30.543  -6.393  28.586  1.00  1.25           N  
ATOM   1138  CA  ASN A  74     -31.702  -6.469  29.467  1.00  1.25           C  
ATOM   1139  C   ASN A  74     -32.684  -7.527  29.011  1.00  1.25           C  
ATOM   1140  O   ASN A  74     -33.403  -8.121  29.827  1.00  1.25           O  
ATOM   1141  CB  ASN A  74     -32.387  -5.127  29.510  1.00  1.25           C  
ATOM   1142  CG  ASN A  74     -31.592  -4.092  30.251  1.00  1.25           C  
ATOM   1143  OD1 ASN A  74     -30.788  -4.387  31.158  1.00  1.25           O  
ATOM   1144  ND2 ASN A  74     -31.789  -2.857  29.868  1.00  1.25           N  
ATOM   1145  H   ASN A  74     -30.414  -5.555  28.026  1.00  1.25           H  
ATOM   1146  HA  ASN A  74     -31.366  -6.741  30.462  1.00  1.25           H  
ATOM   1147 1HB  ASN A  74     -32.566  -4.779  28.489  1.00  1.25           H  
ATOM   1148 2HB  ASN A  74     -33.363  -5.237  29.985  1.00  1.25           H  
ATOM   1149 1HD2 ASN A  74     -31.290  -2.109  30.306  1.00  1.25           H  
ATOM   1150 2HD2 ASN A  74     -32.437  -2.664  29.128  1.00  1.25           H  
ATOM   1151  N   ASP A  75     -32.672  -7.754  27.702  1.00  0.98           N  
ATOM   1152  CA  ASP A  75     -33.585  -8.659  27.044  1.00  0.98           C  
ATOM   1153  C   ASP A  75     -32.841  -9.496  26.011  1.00  0.98           C  
ATOM   1154  O   ASP A  75     -31.995  -8.981  25.299  1.00  0.98           O  
ATOM   1155  CB  ASP A  75     -34.647  -7.857  26.291  1.00  0.98           C  
ATOM   1156  CG  ASP A  75     -35.509  -6.929  27.158  1.00  0.98           C  
ATOM   1157  OD1 ASP A  75     -36.405  -7.379  27.815  1.00  0.98           O  
ATOM   1158  OD2 ASP A  75     -35.221  -5.755  27.167  1.00  0.98           O  
ATOM   1159  H   ASP A  75     -32.013  -7.235  27.139  1.00  0.98           H  
ATOM   1160  HA  ASP A  75     -34.042  -9.292  27.784  1.00  0.98           H  
ATOM   1161 1HB  ASP A  75     -34.158  -7.246  25.536  1.00  0.98           H  
ATOM   1162 2HB  ASP A  75     -35.306  -8.551  25.764  1.00  0.98           H  
ATOM   1163  N   ILE A  76     -33.206 -10.756  25.884  1.00  0.82           N  
ATOM   1164  CA  ILE A  76     -32.709 -11.625  24.806  1.00  0.82           C  
ATOM   1165  C   ILE A  76     -33.849 -12.124  23.958  1.00  0.82           C  
ATOM   1166  O   ILE A  76     -34.888 -12.480  24.501  1.00  0.82           O  
ATOM   1167  CB  ILE A  76     -31.868 -12.808  25.319  1.00  0.82           C  
ATOM   1168  CG1 ILE A  76     -30.567 -12.267  25.927  1.00  0.82           C  
ATOM   1169  CG2 ILE A  76     -31.622 -13.831  24.221  1.00  0.82           C  
ATOM   1170  CD1 ILE A  76     -29.737 -13.287  26.647  1.00  0.82           C  
ATOM   1171  H   ILE A  76     -33.868 -11.120  26.572  1.00  0.82           H  
ATOM   1172  HA  ILE A  76     -32.059 -11.040  24.161  1.00  0.82           H  
ATOM   1173  HB  ILE A  76     -32.402 -13.294  26.120  1.00  0.82           H  
ATOM   1174 1HG1 ILE A  76     -29.965 -11.840  25.130  1.00  0.82           H  
ATOM   1175 2HG1 ILE A  76     -30.820 -11.480  26.609  1.00  0.82           H  
ATOM   1176 1HG2 ILE A  76     -31.039 -14.655  24.618  1.00  0.82           H  
ATOM   1177 2HG2 ILE A  76     -32.569 -14.217  23.849  1.00  0.82           H  
ATOM   1178 3HG2 ILE A  76     -31.086 -13.354  23.412  1.00  0.82           H  
ATOM   1179 1HD1 ILE A  76     -28.843 -12.816  27.043  1.00  0.82           H  
ATOM   1180 2HD1 ILE A  76     -30.311 -13.719  27.464  1.00  0.82           H  
ATOM   1181 3HD1 ILE A  76     -29.450 -14.069  25.946  1.00  0.82           H  
ATOM   1182  N   VAL A  77     -33.696 -12.103  22.636  1.00  0.74           N  
ATOM   1183  CA  VAL A  77     -34.772 -12.614  21.805  1.00  0.74           C  
ATOM   1184  C   VAL A  77     -34.391 -13.957  21.200  1.00  0.74           C  
ATOM   1185  O   VAL A  77     -33.344 -14.073  20.559  1.00  0.74           O  
ATOM   1186  CB  VAL A  77     -35.101 -11.627  20.672  1.00  0.74           C  
ATOM   1187  CG1 VAL A  77     -36.198 -12.200  19.813  1.00  0.74           C  
ATOM   1188  CG2 VAL A  77     -35.522 -10.259  21.262  1.00  0.74           C  
ATOM   1189  H   VAL A  77     -32.833 -11.771  22.191  1.00  0.74           H  
ATOM   1190  HA  VAL A  77     -35.663 -12.755  22.415  1.00  0.74           H  
ATOM   1191  HB  VAL A  77     -34.216 -11.492  20.043  1.00  0.74           H  
ATOM   1192 1HG1 VAL A  77     -36.400 -11.503  19.034  1.00  0.74           H  
ATOM   1193 2HG1 VAL A  77     -35.882 -13.153  19.387  1.00  0.74           H  
ATOM   1194 3HG1 VAL A  77     -37.095 -12.352  20.418  1.00  0.74           H  
ATOM   1195 1HG2 VAL A  77     -35.746  -9.567  20.450  1.00  0.74           H  
ATOM   1196 2HG2 VAL A  77     -36.404 -10.381  21.883  1.00  0.74           H  
ATOM   1197 3HG2 VAL A  77     -34.712  -9.856  21.865  1.00  0.74           H  
ATOM   1198  N   LEU A  78     -35.223 -14.966  21.442  1.00  0.71           N  
ATOM   1199  CA  LEU A  78     -34.998 -16.300  20.920  1.00  0.71           C  
ATOM   1200  C   LEU A  78     -35.947 -16.612  19.773  1.00  0.71           C  
ATOM   1201  O   LEU A  78     -37.137 -16.279  19.811  1.00  0.71           O  
ATOM   1202  CB  LEU A  78     -35.152 -17.347  22.025  1.00  0.71           C  
ATOM   1203  CG  LEU A  78     -34.182 -17.191  23.197  1.00  0.71           C  
ATOM   1204  CD1 LEU A  78     -34.447 -18.218  24.212  1.00  0.71           C  
ATOM   1205  CD2 LEU A  78     -32.811 -17.290  22.702  1.00  0.71           C  
ATOM   1206  H   LEU A  78     -36.047 -14.797  22.006  1.00  0.71           H  
ATOM   1207  HA  LEU A  78     -33.982 -16.350  20.549  1.00  0.71           H  
ATOM   1208 1HB  LEU A  78     -36.155 -17.281  22.411  1.00  0.71           H  
ATOM   1209 2HB  LEU A  78     -35.015 -18.338  21.590  1.00  0.71           H  
ATOM   1210  HG  LEU A  78     -34.326 -16.217  23.649  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  78     -33.765 -18.094  25.048  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  78     -35.459 -18.092  24.537  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  78     -34.320 -19.197  23.791  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  78     -32.102 -17.152  23.518  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  78     -32.643 -18.255  22.235  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  78     -32.704 -16.509  21.971  1.00  0.71           H  
ATOM   1217  N   VAL A  79     -35.395 -17.267  18.764  1.00  0.72           N  
ATOM   1218  CA  VAL A  79     -36.114 -17.701  17.574  1.00  0.72           C  
ATOM   1219  C   VAL A  79     -35.788 -19.175  17.305  1.00  0.72           C  
ATOM   1220  O   VAL A  79     -34.636 -19.574  17.470  1.00  0.72           O  
ATOM   1221  CB  VAL A  79     -35.677 -16.844  16.373  1.00  0.72           C  
ATOM   1222  CG1 VAL A  79     -36.418 -17.276  15.119  1.00  0.72           C  
ATOM   1223  CG2 VAL A  79     -35.871 -15.361  16.685  1.00  0.72           C  
ATOM   1224  H   VAL A  79     -34.389 -17.446  18.822  1.00  0.72           H  
ATOM   1225  HA  VAL A  79     -37.187 -17.586  17.732  1.00  0.72           H  
ATOM   1226  HB  VAL A  79     -34.636 -17.025  16.195  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  79     -36.072 -16.726  14.282  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  79     -36.240 -18.307  14.924  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  79     -37.490 -17.119  15.246  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  79     -35.522 -14.778  15.856  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  79     -36.914 -15.159  16.859  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  79     -35.298 -15.088  17.563  1.00  0.72           H  
ATOM   1233  N   GLY A  80     -36.765 -20.004  16.954  1.00  0.76           N  
ATOM   1234  CA  GLY A  80     -36.396 -21.385  16.634  1.00  0.76           C  
ATOM   1235  C   GLY A  80     -35.452 -21.336  15.423  1.00  0.76           C  
ATOM   1236  O   GLY A  80     -35.699 -20.575  14.491  1.00  0.76           O  
ATOM   1237  H   GLY A  80     -37.719 -19.678  16.864  1.00  0.76           H  
ATOM   1238 1HA  GLY A  80     -35.900 -21.853  17.488  1.00  0.76           H  
ATOM   1239 2HA  GLY A  80     -37.287 -21.969  16.405  1.00  0.76           H  
ATOM   1240  N   SER A  81     -34.458 -22.222  15.366  1.00  0.81           N  
ATOM   1241  CA  SER A  81     -33.419 -22.235  14.316  1.00  0.81           C  
ATOM   1242  C   SER A  81     -33.899 -22.452  12.881  1.00  0.81           C  
ATOM   1243  O   SER A  81     -33.084 -22.417  11.963  1.00  0.81           O  
ATOM   1244  CB  SER A  81     -32.362 -23.285  14.604  1.00  0.81           C  
ATOM   1245  OG  SER A  81     -32.863 -24.578  14.432  1.00  0.81           O  
ATOM   1246  H   SER A  81     -34.341 -22.843  16.158  1.00  0.81           H  
ATOM   1247  HA  SER A  81     -32.929 -21.265  14.341  1.00  0.81           H  
ATOM   1248 1HB  SER A  81     -31.509 -23.129  13.953  1.00  0.81           H  
ATOM   1249 2HB  SER A  81     -32.009 -23.164  15.632  1.00  0.81           H  
ATOM   1250  HG  SER A  81     -33.510 -24.699  15.138  1.00  0.81           H  
ATOM   1251  N   THR A  82     -35.170 -22.800  12.692  1.00  0.85           N  
ATOM   1252  CA  THR A  82     -35.741 -22.992  11.357  1.00  0.85           C  
ATOM   1253  C   THR A  82     -36.884 -21.998  11.057  1.00  0.85           C  
ATOM   1254  O   THR A  82     -37.347 -21.872   9.917  1.00  0.85           O  
ATOM   1255  CB  THR A  82     -36.234 -24.440  11.183  1.00  0.85           C  
ATOM   1256  OG1 THR A  82     -37.242 -24.732  12.164  1.00  0.85           O  
ATOM   1257  CG2 THR A  82     -35.074 -25.411  11.336  1.00  0.85           C  
ATOM   1258  H   THR A  82     -35.764 -22.874  13.503  1.00  0.85           H  
ATOM   1259  HA  THR A  82     -34.956 -22.817  10.620  1.00  0.85           H  
ATOM   1260  HB  THR A  82     -36.665 -24.553  10.188  1.00  0.85           H  
ATOM   1261  HG1 THR A  82     -37.925 -24.053  12.129  1.00  0.85           H  
ATOM   1262 1HG2 THR A  82     -35.431 -26.430  11.200  1.00  0.85           H  
ATOM   1263 2HG2 THR A  82     -34.316 -25.185  10.580  1.00  0.85           H  
ATOM   1264 3HG2 THR A  82     -34.639 -25.309  12.327  1.00  0.85           H  
ATOM   1265  N   SER A  83     -37.361 -21.284  12.074  1.00  0.88           N  
ATOM   1266  CA  SER A  83     -38.515 -20.400  11.906  1.00  0.88           C  
ATOM   1267  C   SER A  83     -38.061 -19.023  11.481  1.00  0.88           C  
ATOM   1268  O   SER A  83     -38.075 -18.054  12.250  1.00  0.88           O  
ATOM   1269  CB  SER A  83     -39.344 -20.367  13.150  1.00  0.88           C  
ATOM   1270  OG  SER A  83     -39.919 -21.625  13.368  1.00  0.88           O  
ATOM   1271  H   SER A  83     -36.895 -21.315  12.977  1.00  0.88           H  
ATOM   1272  HA  SER A  83     -39.142 -20.802  11.111  1.00  0.88           H  
ATOM   1273 1HB  SER A  83     -38.728 -20.078  14.006  1.00  0.88           H  
ATOM   1274 2HB  SER A  83     -40.130 -19.623  13.041  1.00  0.88           H  
ATOM   1275  HG  SER A  83     -40.723 -21.473  13.903  1.00  0.88           H  
ATOM   1276  N   ILE A  84     -37.671 -18.962  10.228  1.00  0.89           N  
ATOM   1277  CA  ILE A  84     -36.988 -17.805   9.719  1.00  0.89           C  
ATOM   1278  C   ILE A  84     -37.858 -16.560   9.756  1.00  0.89           C  
ATOM   1279  O   ILE A  84     -37.431 -15.509  10.231  1.00  0.89           O  
ATOM   1280  CB  ILE A  84     -36.579 -18.023   8.290  1.00  0.89           C  
ATOM   1281  CG1 ILE A  84     -35.628 -19.090   8.208  1.00  0.89           C  
ATOM   1282  CG2 ILE A  84     -35.810 -16.757   7.923  1.00  0.89           C  
ATOM   1283  CD1 ILE A  84     -35.432 -19.614   6.871  1.00  0.89           C  
ATOM   1284  H   ILE A  84     -37.743 -19.824   9.683  1.00  0.89           H  
ATOM   1285  HA  ILE A  84     -36.109 -17.669  10.323  1.00  0.89           H  
ATOM   1286  HB  ILE A  84     -37.430 -18.203   7.640  1.00  0.89           H  
ATOM   1287 1HG1 ILE A  84     -34.704 -18.697   8.533  1.00  0.89           H  
ATOM   1288 2HG1 ILE A  84     -35.930 -19.902   8.867  1.00  0.89           H  
ATOM   1289 1HG2 ILE A  84     -35.422 -16.811   6.922  1.00  0.89           H  
ATOM   1290 2HG2 ILE A  84     -36.466 -15.904   8.027  1.00  0.89           H  
ATOM   1291 3HG2 ILE A  84     -34.976 -16.645   8.601  1.00  0.89           H  
ATOM   1292 1HD1 ILE A  84     -34.687 -20.389   6.913  1.00  0.89           H  
ATOM   1293 2HD1 ILE A  84     -36.367 -20.029   6.495  1.00  0.89           H  
ATOM   1294 3HD1 ILE A  84     -35.105 -18.837   6.222  1.00  0.89           H  
ATOM   1295  N   VAL A  85     -39.096 -16.680   9.289  1.00  0.87           N  
ATOM   1296  CA  VAL A  85     -39.985 -15.526   9.263  1.00  0.87           C  
ATOM   1297  C   VAL A  85     -40.234 -14.972  10.662  1.00  0.87           C  
ATOM   1298  O   VAL A  85     -40.264 -13.756  10.841  1.00  0.87           O  
ATOM   1299  CB  VAL A  85     -41.329 -15.833   8.584  1.00  0.87           C  
ATOM   1300  CG1 VAL A  85     -42.269 -14.631   8.797  1.00  0.87           C  
ATOM   1301  CG2 VAL A  85     -41.115 -16.061   7.090  1.00  0.87           C  
ATOM   1302  H   VAL A  85     -39.404 -17.573   8.931  1.00  0.87           H  
ATOM   1303  HA  VAL A  85     -39.498 -14.747   8.673  1.00  0.87           H  
ATOM   1304  HB  VAL A  85     -41.778 -16.715   9.039  1.00  0.87           H  
ATOM   1305 1HG1 VAL A  85     -43.221 -14.810   8.328  1.00  0.87           H  
ATOM   1306 2HG1 VAL A  85     -42.420 -14.469   9.866  1.00  0.87           H  
ATOM   1307 3HG1 VAL A  85     -41.820 -13.740   8.356  1.00  0.87           H  
ATOM   1308 1HG2 VAL A  85     -42.060 -16.265   6.601  1.00  0.87           H  
ATOM   1309 2HG2 VAL A  85     -40.689 -15.163   6.660  1.00  0.87           H  
ATOM   1310 3HG2 VAL A  85     -40.439 -16.903   6.939  1.00  0.87           H  
ATOM   1311  N   ASP A  86     -40.415 -15.858  11.658  1.00  0.84           N  
ATOM   1312  CA  ASP A  86     -40.657 -15.408  13.033  1.00  0.84           C  
ATOM   1313  C   ASP A  86     -39.474 -14.554  13.507  1.00  0.84           C  
ATOM   1314  O   ASP A  86     -39.649 -13.508  14.146  1.00  0.84           O  
ATOM   1315  CB  ASP A  86     -40.812 -16.611  13.988  1.00  0.84           C  
ATOM   1316  CG  ASP A  86     -42.136 -17.443  13.805  1.00  0.84           C  
ATOM   1317  OD1 ASP A  86     -43.041 -16.981  13.138  1.00  0.84           O  
ATOM   1318  OD2 ASP A  86     -42.219 -18.535  14.375  1.00  0.84           O  
ATOM   1319  H   ASP A  86     -40.361 -16.844  11.457  1.00  0.84           H  
ATOM   1320  HA  ASP A  86     -41.561 -14.801  13.056  1.00  0.84           H  
ATOM   1321 1HB  ASP A  86     -39.961 -17.278  13.865  1.00  0.84           H  
ATOM   1322 2HB  ASP A  86     -40.778 -16.250  15.018  1.00  0.84           H  
ATOM   1323  N   GLY A  87     -38.260 -14.968  13.142  1.00  0.81           N  
ATOM   1324  CA  GLY A  87     -37.095 -14.198  13.541  1.00  0.81           C  
ATOM   1325  C   GLY A  87     -36.931 -12.933  12.735  1.00  0.81           C  
ATOM   1326  O   GLY A  87     -36.362 -11.944  13.203  1.00  0.81           O  
ATOM   1327  H   GLY A  87     -38.151 -15.844  12.620  1.00  0.81           H  
ATOM   1328 1HA  GLY A  87     -37.188 -13.954  14.591  1.00  0.81           H  
ATOM   1329 2HA  GLY A  87     -36.207 -14.794  13.419  1.00  0.81           H  
ATOM   1330  N   LEU A  88     -37.412 -12.957  11.512  1.00  0.78           N  
ATOM   1331  CA  LEU A  88     -37.249 -11.824  10.638  1.00  0.78           C  
ATOM   1332  C   LEU A  88     -37.975 -10.663  11.247  1.00  0.78           C  
ATOM   1333  O   LEU A  88     -37.397  -9.600  11.471  1.00  0.78           O  
ATOM   1334  CB  LEU A  88     -37.756 -12.170   9.260  1.00  0.78           C  
ATOM   1335  CG  LEU A  88     -37.374 -11.263   8.223  1.00  0.78           C  
ATOM   1336  CD1 LEU A  88     -37.350 -12.061   7.027  1.00  0.78           C  
ATOM   1337  CD2 LEU A  88     -38.323 -10.105   8.133  1.00  0.78           C  
ATOM   1338  H   LEU A  88     -37.849 -13.808  11.158  1.00  0.78           H  
ATOM   1339  HA  LEU A  88     -36.202 -11.552  10.571  1.00  0.78           H  
ATOM   1340 1HB  LEU A  88     -37.406 -13.163   8.993  1.00  0.78           H  
ATOM   1341 2HB  LEU A  88     -38.844 -12.196   9.291  1.00  0.78           H  
ATOM   1342  HG  LEU A  88     -36.365 -10.887   8.404  1.00  0.78           H  
ATOM   1343 1HD1 LEU A  88     -37.058 -11.479   6.238  1.00  0.78           H  
ATOM   1344 2HD1 LEU A  88     -36.640 -12.876   7.158  1.00  0.78           H  
ATOM   1345 3HD1 LEU A  88     -38.344 -12.460   6.847  1.00  0.78           H  
ATOM   1346 1HD2 LEU A  88     -38.011  -9.447   7.323  1.00  0.78           H  
ATOM   1347 2HD2 LEU A  88     -39.333 -10.470   7.946  1.00  0.78           H  
ATOM   1348 3HD2 LEU A  88     -38.309  -9.556   9.071  1.00  0.78           H  
ATOM   1349  N   VAL A  89     -39.234 -10.886  11.592  1.00  0.76           N  
ATOM   1350  CA  VAL A  89     -40.019  -9.829  12.196  1.00  0.76           C  
ATOM   1351  C   VAL A  89     -39.488  -9.486  13.596  1.00  0.76           C  
ATOM   1352  O   VAL A  89     -39.607  -8.346  14.048  1.00  0.76           O  
ATOM   1353  CB  VAL A  89     -41.488 -10.241  12.198  1.00  0.76           C  
ATOM   1354  CG1 VAL A  89     -41.922 -10.437  10.745  1.00  0.76           C  
ATOM   1355  CG2 VAL A  89     -41.679 -11.509  12.950  1.00  0.76           C  
ATOM   1356  H   VAL A  89     -39.645 -11.806  11.407  1.00  0.76           H  
ATOM   1357  HA  VAL A  89     -39.928  -8.941  11.572  1.00  0.76           H  
ATOM   1358  HB  VAL A  89     -42.091  -9.449  12.644  1.00  0.76           H  
ATOM   1359 1HG1 VAL A  89     -42.948 -10.728  10.714  1.00  0.76           H  
ATOM   1360 2HG1 VAL A  89     -41.790  -9.509  10.192  1.00  0.76           H  
ATOM   1361 3HG1 VAL A  89     -41.314 -11.224  10.290  1.00  0.76           H  
ATOM   1362 1HG2 VAL A  89     -42.726 -11.805  12.935  1.00  0.76           H  
ATOM   1363 2HG2 VAL A  89     -41.090 -12.271  12.495  1.00  0.76           H  
ATOM   1364 3HG2 VAL A  89     -41.357 -11.375  13.957  1.00  0.76           H  
ATOM   1365  N   ALA A  90     -38.844 -10.451  14.265  1.00  0.76           N  
ATOM   1366  CA  ALA A  90     -38.160 -10.193  15.523  1.00  0.76           C  
ATOM   1367  C   ALA A  90     -37.005  -9.198  15.355  1.00  0.76           C  
ATOM   1368  O   ALA A  90     -36.663  -8.491  16.294  1.00  0.76           O  
ATOM   1369  CB  ALA A  90     -37.608 -11.462  16.133  1.00  0.76           C  
ATOM   1370  H   ALA A  90     -38.838 -11.403  13.900  1.00  0.76           H  
ATOM   1371  HA  ALA A  90     -38.887  -9.766  16.210  1.00  0.76           H  
ATOM   1372 1HB  ALA A  90     -37.154 -11.213  17.060  1.00  0.76           H  
ATOM   1373 2HB  ALA A  90     -38.417 -12.173  16.292  1.00  0.76           H  
ATOM   1374 3HB  ALA A  90     -36.874 -11.892  15.498  1.00  0.76           H  
ATOM   1375  N   SER A  91     -36.360  -9.142  14.189  1.00  0.76           N  
ATOM   1376  CA  SER A  91     -35.211  -8.245  14.028  1.00  0.76           C  
ATOM   1377  C   SER A  91     -35.412  -6.846  14.690  1.00  0.76           C  
ATOM   1378  O   SER A  91     -34.599  -6.497  15.550  1.00  0.76           O  
ATOM   1379  CB  SER A  91     -34.772  -8.160  12.576  1.00  0.76           C  
ATOM   1380  OG  SER A  91     -33.652  -7.327  12.442  1.00  0.76           O  
ATOM   1381  H   SER A  91     -36.652  -9.734  13.405  1.00  0.76           H  
ATOM   1382  HA  SER A  91     -34.373  -8.712  14.546  1.00  0.76           H  
ATOM   1383 1HB  SER A  91     -34.513  -9.166  12.236  1.00  0.76           H  
ATOM   1384 2HB  SER A  91     -35.563  -7.820  11.935  1.00  0.76           H  
ATOM   1385  HG  SER A  91     -33.920  -6.478  12.769  1.00  0.76           H  
ATOM   1386  N   PRO A  92     -36.425  -5.998  14.334  1.00  0.78           N  
ATOM   1387  CA  PRO A  92     -36.670  -4.702  14.967  1.00  0.78           C  
ATOM   1388  C   PRO A  92     -36.988  -4.805  16.471  1.00  0.78           C  
ATOM   1389  O   PRO A  92     -36.816  -3.828  17.196  1.00  0.78           O  
ATOM   1390  CB  PRO A  92     -37.847  -4.124  14.152  1.00  0.78           C  
ATOM   1391  CG  PRO A  92     -38.495  -5.319  13.499  1.00  0.78           C  
ATOM   1392  CD  PRO A  92     -37.334  -6.257  13.193  1.00  0.78           C  
ATOM   1393  HA  PRO A  92     -35.778  -4.075  14.815  1.00  0.78           H  
ATOM   1394 1HB  PRO A  92     -38.536  -3.586  14.819  1.00  0.78           H  
ATOM   1395 2HB  PRO A  92     -37.477  -3.385  13.415  1.00  0.78           H  
ATOM   1396 1HG  PRO A  92     -39.235  -5.771  14.177  1.00  0.78           H  
ATOM   1397 2HG  PRO A  92     -39.040  -5.003  12.591  1.00  0.78           H  
ATOM   1398 1HD  PRO A  92     -37.673  -7.267  13.132  1.00  0.78           H  
ATOM   1399 2HD  PRO A  92     -36.853  -5.931  12.258  1.00  0.78           H  
ATOM   1400  N   LEU A  93     -37.449  -5.968  16.958  1.00  0.81           N  
ATOM   1401  CA  LEU A  93     -37.702  -6.152  18.392  1.00  0.81           C  
ATOM   1402  C   LEU A  93     -36.367  -6.149  19.064  1.00  0.81           C  
ATOM   1403  O   LEU A  93     -36.106  -5.412  20.020  1.00  0.81           O  
ATOM   1404  CB  LEU A  93     -38.386  -7.516  18.653  1.00  0.81           C  
ATOM   1405  CG  LEU A  93     -38.686  -8.001  20.108  1.00  0.81           C  
ATOM   1406  CD1 LEU A  93     -39.680  -7.132  20.807  1.00  0.81           C  
ATOM   1407  CD2 LEU A  93     -39.166  -9.432  20.028  1.00  0.81           C  
ATOM   1408  H   LEU A  93     -37.565  -6.774  16.357  1.00  0.81           H  
ATOM   1409  HA  LEU A  93     -38.269  -5.325  18.778  1.00  0.81           H  
ATOM   1410 1HB  LEU A  93     -39.306  -7.547  18.098  1.00  0.81           H  
ATOM   1411 2HB  LEU A  93     -37.761  -8.282  18.273  1.00  0.81           H  
ATOM   1412  HG  LEU A  93     -37.763  -7.968  20.688  1.00  0.81           H  
ATOM   1413 1HD1 LEU A  93     -39.846  -7.515  21.814  1.00  0.81           H  
ATOM   1414 2HD1 LEU A  93     -39.291  -6.129  20.857  1.00  0.81           H  
ATOM   1415 3HD1 LEU A  93     -40.619  -7.145  20.264  1.00  0.81           H  
ATOM   1416 1HD2 LEU A  93     -39.343  -9.806  21.035  1.00  0.81           H  
ATOM   1417 2HD2 LEU A  93     -40.081  -9.477  19.450  1.00  0.81           H  
ATOM   1418 3HD2 LEU A  93     -38.407 -10.042  19.543  1.00  0.81           H  
ATOM   1419  N   ALA A  94     -35.497  -6.984  18.517  1.00  0.86           N  
ATOM   1420  CA  ALA A  94     -34.169  -7.129  19.045  1.00  0.86           C  
ATOM   1421  C   ALA A  94     -33.424  -5.802  18.966  1.00  0.86           C  
ATOM   1422  O   ALA A  94     -32.788  -5.380  19.934  1.00  0.86           O  
ATOM   1423  CB  ALA A  94     -33.437  -8.217  18.273  1.00  0.86           C  
ATOM   1424  H   ALA A  94     -35.789  -7.532  17.709  1.00  0.86           H  
ATOM   1425  HA  ALA A  94     -34.250  -7.415  20.084  1.00  0.86           H  
ATOM   1426 1HB  ALA A  94     -32.441  -8.349  18.674  1.00  0.86           H  
ATOM   1427 2HB  ALA A  94     -33.987  -9.155  18.357  1.00  0.86           H  
ATOM   1428 3HB  ALA A  94     -33.372  -7.938  17.234  1.00  0.86           H  
ATOM   1429  N   SER A  95     -33.569  -5.073  17.856  1.00  0.92           N  
ATOM   1430  CA  SER A  95     -32.854  -3.809  17.759  1.00  0.92           C  
ATOM   1431  C   SER A  95     -33.380  -2.796  18.774  1.00  0.92           C  
ATOM   1432  O   SER A  95     -32.597  -2.226  19.529  1.00  0.92           O  
ATOM   1433  CB  SER A  95     -32.930  -3.226  16.357  1.00  0.92           C  
ATOM   1434  OG  SER A  95     -32.175  -2.004  16.238  1.00  0.92           O  
ATOM   1435  H   SER A  95     -34.114  -5.436  17.073  1.00  0.92           H  
ATOM   1436  HA  SER A  95     -31.805  -4.000  17.984  1.00  0.92           H  
ATOM   1437 1HB  SER A  95     -32.550  -3.962  15.656  1.00  0.92           H  
ATOM   1438 2HB  SER A  95     -33.971  -3.038  16.097  1.00  0.92           H  
ATOM   1439  HG  SER A  95     -32.216  -1.744  15.279  1.00  0.92           H  
ATOM   1440  N   GLU A  96     -34.699  -2.611  18.845  1.00  0.97           N  
ATOM   1441  CA  GLU A  96     -35.286  -1.600  19.724  1.00  0.97           C  
ATOM   1442  C   GLU A  96     -34.955  -1.842  21.193  1.00  0.97           C  
ATOM   1443  O   GLU A  96     -34.732  -0.900  21.954  1.00  0.97           O  
ATOM   1444  CB  GLU A  96     -36.805  -1.562  19.544  1.00  0.97           C  
ATOM   1445  CG  GLU A  96     -37.528  -0.462  20.337  1.00  0.97           C  
ATOM   1446  CD  GLU A  96     -37.193   0.933  19.884  1.00  0.97           C  
ATOM   1447  OE1 GLU A  96     -36.638   1.079  18.822  1.00  0.97           O  
ATOM   1448  OE2 GLU A  96     -37.507   1.856  20.597  1.00  0.97           O  
ATOM   1449  H   GLU A  96     -35.325  -3.142  18.242  1.00  0.97           H  
ATOM   1450  HA  GLU A  96     -34.879  -0.630  19.442  1.00  0.97           H  
ATOM   1451 1HB  GLU A  96     -37.043  -1.426  18.488  1.00  0.97           H  
ATOM   1452 2HB  GLU A  96     -37.224  -2.527  19.845  1.00  0.97           H  
ATOM   1453 1HG  GLU A  96     -38.595  -0.598  20.251  1.00  0.97           H  
ATOM   1454 2HG  GLU A  96     -37.265  -0.570  21.389  1.00  0.97           H  
ATOM   1455  N   LYS A  97     -34.898  -3.107  21.587  1.00  0.99           N  
ATOM   1456  CA  LYS A  97     -34.614  -3.476  22.962  1.00  0.99           C  
ATOM   1457  C   LYS A  97     -33.118  -3.714  23.220  1.00  0.99           C  
ATOM   1458  O   LYS A  97     -32.729  -4.133  24.310  1.00  0.99           O  
ATOM   1459  CB  LYS A  97     -35.463  -4.692  23.320  1.00  0.99           C  
ATOM   1460  CG  LYS A  97     -36.969  -4.355  23.304  1.00  0.99           C  
ATOM   1461  CD  LYS A  97     -37.849  -5.515  23.714  1.00  0.99           C  
ATOM   1462  CE  LYS A  97     -39.340  -5.107  23.692  1.00  0.99           C  
ATOM   1463  NZ  LYS A  97     -39.671  -4.111  24.761  1.00  0.99           N  
ATOM   1464  H   LYS A  97     -35.106  -3.852  20.917  1.00  0.99           H  
ATOM   1465  HA  LYS A  97     -34.928  -2.654  23.602  1.00  0.99           H  
ATOM   1466 1HB  LYS A  97     -35.279  -5.494  22.599  1.00  0.99           H  
ATOM   1467 2HB  LYS A  97     -35.194  -5.060  24.315  1.00  0.99           H  
ATOM   1468 1HG  LYS A  97     -37.155  -3.513  23.970  1.00  0.99           H  
ATOM   1469 2HG  LYS A  97     -37.244  -4.057  22.287  1.00  0.99           H  
ATOM   1470 1HD  LYS A  97     -37.688  -6.357  23.037  1.00  0.99           H  
ATOM   1471 2HD  LYS A  97     -37.580  -5.828  24.725  1.00  0.99           H  
ATOM   1472 1HE  LYS A  97     -39.574  -4.666  22.726  1.00  0.99           H  
ATOM   1473 2HE  LYS A  97     -39.957  -5.991  23.834  1.00  0.99           H  
ATOM   1474 1HZ  LYS A  97     -40.660  -3.878  24.703  1.00  0.99           H  
ATOM   1475 2HZ  LYS A  97     -39.471  -4.514  25.668  1.00  0.99           H  
ATOM   1476 3HZ  LYS A  97     -39.121  -3.275  24.635  1.00  0.99           H  
ATOM   1477  N   THR A  98     -32.282  -3.434  22.214  1.00  0.97           N  
ATOM   1478  CA  THR A  98     -30.833  -3.642  22.233  1.00  0.97           C  
ATOM   1479  C   THR A  98     -30.461  -5.066  22.625  1.00  0.97           C  
ATOM   1480  O   THR A  98     -29.476  -5.291  23.333  1.00  0.97           O  
ATOM   1481  CB  THR A  98     -30.110  -2.673  23.196  1.00  0.97           C  
ATOM   1482  OG1 THR A  98     -30.644  -1.345  23.073  1.00  0.97           O  
ATOM   1483  CG2 THR A  98     -28.617  -2.634  22.875  1.00  0.97           C  
ATOM   1484  H   THR A  98     -32.662  -3.056  21.348  1.00  0.97           H  
ATOM   1485  HA  THR A  98     -30.466  -3.468  21.226  1.00  0.97           H  
ATOM   1486  HB  THR A  98     -30.246  -3.017  24.222  1.00  0.97           H  
ATOM   1487  HG1 THR A  98     -31.530  -1.317  23.445  1.00  0.97           H  
ATOM   1488 1HG2 THR A  98     -28.109  -1.957  23.565  1.00  0.97           H  
ATOM   1489 2HG2 THR A  98     -28.209  -3.623  22.980  1.00  0.97           H  
ATOM   1490 3HG2 THR A  98     -28.470  -2.289  21.858  1.00  0.97           H  
ATOM   1491  N   ALA A  99     -31.224  -6.020  22.119  1.00  0.92           N  
ATOM   1492  CA  ALA A  99     -31.038  -7.426  22.384  1.00  0.92           C  
ATOM   1493  C   ALA A  99     -30.391  -8.145  21.204  1.00  0.92           C  
ATOM   1494  O   ALA A  99     -30.524  -7.700  20.066  1.00  0.92           O  
ATOM   1495  CB  ALA A  99     -32.384  -8.049  22.655  1.00  0.92           C  
ATOM   1496  H   ALA A  99     -31.981  -5.745  21.504  1.00  0.92           H  
ATOM   1497  HA  ALA A  99     -30.409  -7.509  23.261  1.00  0.92           H  
ATOM   1498 1HB  ALA A  99     -32.274  -9.100  22.869  1.00  0.92           H  
ATOM   1499 2HB  ALA A  99     -32.853  -7.542  23.493  1.00  0.92           H  
ATOM   1500 3HB  ALA A  99     -32.996  -7.937  21.792  1.00  0.92           H  
ATOM   1501  N   PRO A 100     -29.642  -9.223  21.431  1.00  0.85           N  
ATOM   1502  CA  PRO A 100     -29.175 -10.142  20.427  1.00  0.85           C  
ATOM   1503  C   PRO A 100     -30.313 -11.064  20.002  1.00  0.85           C  
ATOM   1504  O   PRO A 100     -31.283 -11.256  20.751  1.00  0.85           O  
ATOM   1505  CB  PRO A 100     -28.058 -10.875  21.148  1.00  0.85           C  
ATOM   1506  CG  PRO A 100     -28.486 -10.871  22.592  1.00  0.85           C  
ATOM   1507  CD  PRO A 100     -29.188  -9.542  22.781  1.00  0.85           C  
ATOM   1508  HA  PRO A 100     -28.790  -9.573  19.567  1.00  0.85           H  
ATOM   1509 1HB  PRO A 100     -27.947 -11.869  20.727  1.00  0.85           H  
ATOM   1510 2HB  PRO A 100     -27.101 -10.371  20.989  1.00  0.85           H  
ATOM   1511 1HG  PRO A 100     -29.143 -11.722  22.796  1.00  0.85           H  
ATOM   1512 2HG  PRO A 100     -27.604 -10.989  23.246  1.00  0.85           H  
ATOM   1513 1HD  PRO A 100     -30.037  -9.692  23.455  1.00  0.85           H  
ATOM   1514 2HD  PRO A 100     -28.482  -8.778  23.141  1.00  0.85           H  
ATOM   1515  N   LEU A 101     -30.155 -11.686  18.837  1.00  0.79           N  
ATOM   1516  CA  LEU A 101     -31.080 -12.719  18.379  1.00  0.79           C  
ATOM   1517  C   LEU A 101     -30.370 -14.061  18.415  1.00  0.79           C  
ATOM   1518  O   LEU A 101     -29.383 -14.282  17.711  1.00  0.79           O  
ATOM   1519  CB  LEU A 101     -31.584 -12.396  16.959  1.00  0.79           C  
ATOM   1520  CG  LEU A 101     -32.774 -13.229  16.376  1.00  0.79           C  
ATOM   1521  CD1 LEU A 101     -33.457 -12.407  15.239  1.00  0.79           C  
ATOM   1522  CD2 LEU A 101     -32.246 -14.576  15.804  1.00  0.79           C  
ATOM   1523  H   LEU A 101     -29.360 -11.459  18.258  1.00  0.79           H  
ATOM   1524  HA  LEU A 101     -31.932 -12.758  19.053  1.00  0.79           H  
ATOM   1525 1HB  LEU A 101     -31.915 -11.366  16.964  1.00  0.79           H  
ATOM   1526 2HB  LEU A 101     -30.748 -12.482  16.265  1.00  0.79           H  
ATOM   1527  HG  LEU A 101     -33.508 -13.422  17.162  1.00  0.79           H  
ATOM   1528 1HD1 LEU A 101     -34.291 -12.969  14.819  1.00  0.79           H  
ATOM   1529 2HD1 LEU A 101     -33.829 -11.462  15.641  1.00  0.79           H  
ATOM   1530 3HD1 LEU A 101     -32.729 -12.202  14.449  1.00  0.79           H  
ATOM   1531 1HD2 LEU A 101     -33.074 -15.146  15.394  1.00  0.79           H  
ATOM   1532 2HD2 LEU A 101     -31.521 -14.383  15.016  1.00  0.79           H  
ATOM   1533 3HD2 LEU A 101     -31.773 -15.153  16.600  1.00  0.79           H  
ATOM   1534  N   LEU A 102     -30.847 -14.924  19.298  1.00  0.74           N  
ATOM   1535  CA  LEU A 102     -30.256 -16.234  19.521  1.00  0.74           C  
ATOM   1536  C   LEU A 102     -31.189 -17.283  18.954  1.00  0.74           C  
ATOM   1537  O   LEU A 102     -32.409 -17.101  18.943  1.00  0.74           O  
ATOM   1538  CB  LEU A 102     -29.976 -16.463  21.020  1.00  0.74           C  
ATOM   1539  CG  LEU A 102     -28.650 -15.902  21.598  1.00  0.74           C  
ATOM   1540  CD1 LEU A 102     -28.638 -14.425  21.521  1.00  0.74           C  
ATOM   1541  CD2 LEU A 102     -28.502 -16.331  23.054  1.00  0.74           C  
ATOM   1542  H   LEU A 102     -31.677 -14.653  19.829  1.00  0.74           H  
ATOM   1543  HA  LEU A 102     -29.310 -16.292  18.988  1.00  0.74           H  
ATOM   1544 1HB  LEU A 102     -30.723 -15.928  21.559  1.00  0.74           H  
ATOM   1545 2HB  LEU A 102     -30.050 -17.528  21.250  1.00  0.74           H  
ATOM   1546  HG  LEU A 102     -27.824 -16.257  21.019  1.00  0.74           H  
ATOM   1547 1HD1 LEU A 102     -27.697 -14.053  21.933  1.00  0.74           H  
ATOM   1548 2HD1 LEU A 102     -28.719 -14.115  20.501  1.00  0.74           H  
ATOM   1549 3HD1 LEU A 102     -29.457 -14.026  22.084  1.00  0.74           H  
ATOM   1550 1HD2 LEU A 102     -27.587 -15.925  23.450  1.00  0.74           H  
ATOM   1551 2HD2 LEU A 102     -29.338 -15.959  23.635  1.00  0.74           H  
ATOM   1552 3HD2 LEU A 102     -28.464 -17.395  23.116  1.00  0.74           H  
ATOM   1553  N   LEU A 103     -30.612 -18.352  18.451  1.00  0.71           N  
ATOM   1554  CA  LEU A 103     -31.392 -19.415  17.853  1.00  0.71           C  
ATOM   1555  C   LEU A 103     -31.437 -20.633  18.747  1.00  0.71           C  
ATOM   1556  O   LEU A 103     -30.436 -20.971  19.373  1.00  0.71           O  
ATOM   1557  CB  LEU A 103     -30.759 -19.750  16.528  1.00  0.71           C  
ATOM   1558  CG  LEU A 103     -30.664 -18.612  15.570  1.00  0.71           C  
ATOM   1559  CD1 LEU A 103     -29.855 -19.056  14.446  1.00  0.71           C  
ATOM   1560  CD2 LEU A 103     -32.055 -18.186  15.130  1.00  0.71           C  
ATOM   1561  H   LEU A 103     -29.608 -18.434  18.487  1.00  0.71           H  
ATOM   1562  HA  LEU A 103     -32.396 -19.053  17.689  1.00  0.71           H  
ATOM   1563 1HB  LEU A 103     -29.760 -20.075  16.715  1.00  0.71           H  
ATOM   1564 2HB  LEU A 103     -31.313 -20.560  16.063  1.00  0.71           H  
ATOM   1565  HG  LEU A 103     -30.167 -17.768  16.042  1.00  0.71           H  
ATOM   1566 1HD1 LEU A 103     -29.745 -18.242  13.742  1.00  0.71           H  
ATOM   1567 2HD1 LEU A 103     -28.889 -19.341  14.812  1.00  0.71           H  
ATOM   1568 3HD1 LEU A 103     -30.329 -19.908  13.982  1.00  0.71           H  
ATOM   1569 1HD2 LEU A 103     -31.980 -17.355  14.427  1.00  0.71           H  
ATOM   1570 2HD2 LEU A 103     -32.574 -19.011  14.655  1.00  0.71           H  
ATOM   1571 3HD2 LEU A 103     -32.607 -17.876  16.009  1.00  0.71           H  
ATOM   1572  N   THR A 104     -32.577 -21.314  18.773  1.00  0.70           N  
ATOM   1573  CA  THR A 104     -32.721 -22.514  19.596  1.00  0.70           C  
ATOM   1574  C   THR A 104     -33.247 -23.700  18.800  1.00  0.70           C  
ATOM   1575  O   THR A 104     -33.713 -23.556  17.664  1.00  0.70           O  
ATOM   1576  CB  THR A 104     -33.692 -22.244  20.766  1.00  0.70           C  
ATOM   1577  OG1 THR A 104     -35.014 -22.056  20.267  1.00  0.70           O  
ATOM   1578  CG2 THR A 104     -33.290 -21.003  21.484  1.00  0.70           C  
ATOM   1579  H   THR A 104     -33.364 -20.943  18.236  1.00  0.70           H  
ATOM   1580  HA  THR A 104     -31.744 -22.786  19.997  1.00  0.70           H  
ATOM   1581  HB  THR A 104     -33.684 -23.089  21.458  1.00  0.70           H  
ATOM   1582  HG1 THR A 104     -35.436 -22.927  20.164  1.00  0.70           H  
ATOM   1583 1HG2 THR A 104     -33.985 -20.834  22.288  1.00  0.70           H  
ATOM   1584 2HG2 THR A 104     -32.293 -21.129  21.873  1.00  0.70           H  
ATOM   1585 3HG2 THR A 104     -33.314 -20.154  20.804  1.00  0.70           H  
ATOM   1586  N   SER A 105     -33.213 -24.888  19.387  1.00  0.70           N  
ATOM   1587  CA  SER A 105     -33.825 -26.008  18.707  1.00  0.70           C  
ATOM   1588  C   SER A 105     -35.273 -25.950  19.128  1.00  0.70           C  
ATOM   1589  O   SER A 105     -35.556 -25.506  20.238  1.00  0.70           O  
ATOM   1590  CB  SER A 105     -33.173 -27.312  19.105  1.00  0.70           C  
ATOM   1591  OG  SER A 105     -31.833 -27.352  18.689  1.00  0.70           O  
ATOM   1592  H   SER A 105     -32.848 -25.019  20.333  1.00  0.70           H  
ATOM   1593  HA  SER A 105     -33.756 -25.880  17.627  1.00  0.70           H  
ATOM   1594 1HB  SER A 105     -33.223 -27.418  20.187  1.00  0.70           H  
ATOM   1595 2HB  SER A 105     -33.720 -28.145  18.669  1.00  0.70           H  
ATOM   1596  HG  SER A 105     -31.851 -27.309  17.729  1.00  0.70           H  
ATOM   1597  N   LYS A 106     -36.198 -26.437  18.317  1.00  0.70           N  
ATOM   1598  CA  LYS A 106     -37.585 -26.420  18.771  1.00  0.70           C  
ATOM   1599  C   LYS A 106     -37.755 -26.964  20.188  1.00  0.70           C  
ATOM   1600  O   LYS A 106     -38.478 -26.390  20.997  1.00  0.70           O  
ATOM   1601  CB  LYS A 106     -38.491 -27.216  17.831  1.00  0.70           C  
ATOM   1602  CG  LYS A 106     -39.960 -27.261  18.285  1.00  0.70           C  
ATOM   1603  CD  LYS A 106     -40.860 -27.928  17.248  1.00  0.70           C  
ATOM   1604  CE  LYS A 106     -40.600 -29.446  17.122  1.00  0.70           C  
ATOM   1605  NZ  LYS A 106     -41.093 -30.240  18.310  1.00  0.70           N  
ATOM   1606  H   LYS A 106     -35.958 -26.794  17.403  1.00  0.70           H  
ATOM   1607  HA  LYS A 106     -37.926 -25.385  18.775  1.00  0.70           H  
ATOM   1608 1HB  LYS A 106     -38.461 -26.779  16.833  1.00  0.70           H  
ATOM   1609 2HB  LYS A 106     -38.135 -28.244  17.762  1.00  0.70           H  
ATOM   1610 1HG  LYS A 106     -40.028 -27.820  19.222  1.00  0.70           H  
ATOM   1611 2HG  LYS A 106     -40.319 -26.243  18.462  1.00  0.70           H  
ATOM   1612 1HD  LYS A 106     -41.900 -27.773  17.538  1.00  0.70           H  
ATOM   1613 2HD  LYS A 106     -40.704 -27.455  16.279  1.00  0.70           H  
ATOM   1614 1HE  LYS A 106     -41.106 -29.805  16.229  1.00  0.70           H  
ATOM   1615 2HE  LYS A 106     -39.528 -29.615  17.015  1.00  0.70           H  
ATOM   1616 1HZ  LYS A 106     -40.892 -31.217  18.166  1.00  0.70           H  
ATOM   1617 2HZ  LYS A 106     -40.607 -29.950  19.177  1.00  0.70           H  
ATOM   1618 3HZ  LYS A 106     -42.080 -30.112  18.428  1.00  0.70           H  
ATOM   1619  N   ASP A 107     -37.093 -28.079  20.496  1.00  0.69           N  
ATOM   1620  CA  ASP A 107     -37.294 -28.725  21.783  1.00  0.69           C  
ATOM   1621  C   ASP A 107     -36.315 -28.364  22.915  1.00  0.69           C  
ATOM   1622  O   ASP A 107     -36.408 -28.955  23.990  1.00  0.69           O  
ATOM   1623  CB  ASP A 107     -37.301 -30.235  21.569  1.00  0.69           C  
ATOM   1624  CG  ASP A 107     -38.488 -30.667  20.662  1.00  0.69           C  
ATOM   1625  OD1 ASP A 107     -39.477 -29.944  20.593  1.00  0.69           O  
ATOM   1626  OD2 ASP A 107     -38.394 -31.690  20.033  1.00  0.69           O  
ATOM   1627  H   ASP A 107     -36.472 -28.491  19.818  1.00  0.69           H  
ATOM   1628  HA  ASP A 107     -38.286 -28.454  22.126  1.00  0.69           H  
ATOM   1629 1HB  ASP A 107     -36.361 -30.544  21.109  1.00  0.69           H  
ATOM   1630 2HB  ASP A 107     -37.383 -30.740  22.533  1.00  0.69           H  
ATOM   1631  N   LYS A 108     -35.338 -27.478  22.678  1.00  0.69           N  
ATOM   1632  CA  LYS A 108     -34.366 -27.170  23.746  1.00  0.69           C  
ATOM   1633  C   LYS A 108     -33.465 -25.964  23.464  1.00  0.69           C  
ATOM   1634  O   LYS A 108     -33.189 -25.611  22.309  1.00  0.69           O  
ATOM   1635  CB  LYS A 108     -33.448 -28.373  24.027  1.00  0.69           C  
ATOM   1636  CG  LYS A 108     -32.579 -28.792  22.849  1.00  0.69           C  
ATOM   1637  CD  LYS A 108     -31.715 -29.992  23.198  1.00  0.69           C  
ATOM   1638  CE  LYS A 108     -30.829 -30.397  22.028  1.00  0.69           C  
ATOM   1639  NZ  LYS A 108     -29.982 -31.579  22.357  1.00  0.69           N  
ATOM   1640  H   LYS A 108     -35.313 -26.967  21.796  1.00  0.69           H  
ATOM   1641  HA  LYS A 108     -34.925 -26.949  24.659  1.00  0.69           H  
ATOM   1642 1HB  LYS A 108     -32.772 -28.111  24.848  1.00  0.69           H  
ATOM   1643 2HB  LYS A 108     -34.021 -29.234  24.353  1.00  0.69           H  
ATOM   1644 1HG  LYS A 108     -33.213 -29.048  22.003  1.00  0.69           H  
ATOM   1645 2HG  LYS A 108     -31.935 -27.956  22.566  1.00  0.69           H  
ATOM   1646 1HD  LYS A 108     -31.084 -29.739  24.052  1.00  0.69           H  
ATOM   1647 2HD  LYS A 108     -32.351 -30.833  23.473  1.00  0.69           H  
ATOM   1648 1HE  LYS A 108     -31.457 -30.637  21.171  1.00  0.69           H  
ATOM   1649 2HE  LYS A 108     -30.180 -29.558  21.766  1.00  0.69           H  
ATOM   1650 1HZ  LYS A 108     -29.409 -31.816  21.560  1.00  0.69           H  
ATOM   1651 2HZ  LYS A 108     -29.388 -31.360  23.145  1.00  0.69           H  
ATOM   1652 3HZ  LYS A 108     -30.575 -32.362  22.591  1.00  0.69           H  
ATOM   1653  N   LEU A 109     -32.900 -25.392  24.522  1.00  0.68           N  
ATOM   1654  CA  LEU A 109     -31.870 -24.391  24.301  1.00  0.68           C  
ATOM   1655  C   LEU A 109     -30.582 -25.169  24.024  1.00  0.68           C  
ATOM   1656  O   LEU A 109     -30.295 -26.146  24.713  1.00  0.68           O  
ATOM   1657  CB  LEU A 109     -31.660 -23.543  25.565  1.00  0.68           C  
ATOM   1658  CG  LEU A 109     -32.808 -22.708  26.113  1.00  0.68           C  
ATOM   1659  CD1 LEU A 109     -32.393 -22.159  27.467  1.00  0.68           C  
ATOM   1660  CD2 LEU A 109     -33.113 -21.573  25.187  1.00  0.68           C  
ATOM   1661  H   LEU A 109     -33.162 -25.670  25.477  1.00  0.68           H  
ATOM   1662  HA  LEU A 109     -32.124 -23.766  23.445  1.00  0.68           H  
ATOM   1663 1HB  LEU A 109     -31.399 -24.208  26.347  1.00  0.68           H  
ATOM   1664 2HB  LEU A 109     -30.816 -22.874  25.391  1.00  0.68           H  
ATOM   1665  HG  LEU A 109     -33.689 -23.342  26.248  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 109     -33.190 -21.592  27.880  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 109     -32.172 -22.987  28.135  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 109     -31.511 -21.529  27.358  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 109     -33.929 -20.982  25.596  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 109     -32.242 -20.952  25.085  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 109     -33.397 -21.973  24.226  1.00  0.68           H  
ATOM   1672  N   ASP A 110     -29.790 -24.758  23.045  1.00  0.67           N  
ATOM   1673  CA  ASP A 110     -28.502 -25.417  22.841  1.00  0.67           C  
ATOM   1674  C   ASP A 110     -27.579 -25.013  23.960  1.00  0.67           C  
ATOM   1675  O   ASP A 110     -27.696 -23.901  24.474  1.00  0.67           O  
ATOM   1676  CB  ASP A 110     -27.852 -25.089  21.499  1.00  0.67           C  
ATOM   1677  CG  ASP A 110     -26.606 -25.935  21.223  1.00  0.67           C  
ATOM   1678  OD1 ASP A 110     -26.756 -27.073  20.860  1.00  0.67           O  
ATOM   1679  OD2 ASP A 110     -25.496 -25.431  21.415  1.00  0.67           O  
ATOM   1680  H   ASP A 110     -30.064 -23.978  22.465  1.00  0.67           H  
ATOM   1681  HA  ASP A 110     -28.647 -26.498  22.891  1.00  0.67           H  
ATOM   1682 1HB  ASP A 110     -28.570 -25.256  20.704  1.00  0.67           H  
ATOM   1683 2HB  ASP A 110     -27.568 -24.055  21.475  1.00  0.67           H  
ATOM   1684  N   SER A 111     -26.602 -25.844  24.285  1.00  0.67           N  
ATOM   1685  CA  SER A 111     -25.641 -25.459  25.309  1.00  0.67           C  
ATOM   1686  C   SER A 111     -24.994 -24.105  24.978  1.00  0.67           C  
ATOM   1687  O   SER A 111     -24.716 -23.311  25.885  1.00  0.67           O  
ATOM   1688  CB  SER A 111     -24.579 -26.530  25.462  1.00  0.67           C  
ATOM   1689  OG  SER A 111     -25.131 -27.718  25.975  1.00  0.67           O  
ATOM   1690  H   SER A 111     -26.527 -26.742  23.822  1.00  0.67           H  
ATOM   1691  HA  SER A 111     -26.171 -25.362  26.257  1.00  0.67           H  
ATOM   1692 1HB  SER A 111     -24.122 -26.726  24.490  1.00  0.67           H  
ATOM   1693 2HB  SER A 111     -23.795 -26.171  26.126  1.00  0.67           H  
ATOM   1694  HG  SER A 111     -24.394 -28.328  26.084  1.00  0.67           H  
ATOM   1695  N   SER A 112     -24.741 -23.820  23.688  1.00  0.68           N  
ATOM   1696  CA  SER A 112     -24.146 -22.537  23.328  1.00  0.68           C  
ATOM   1697  C   SER A 112     -25.091 -21.343  23.603  1.00  0.68           C  
ATOM   1698  O   SER A 112     -24.632 -20.225  23.862  1.00  0.68           O  
ATOM   1699  CB  SER A 112     -23.713 -22.592  21.879  1.00  0.68           C  
ATOM   1700  OG  SER A 112     -24.809 -22.774  21.038  1.00  0.68           O  
ATOM   1701  H   SER A 112     -24.987 -24.484  22.940  1.00  0.68           H  
ATOM   1702  HA  SER A 112     -23.252 -22.400  23.935  1.00  0.68           H  
ATOM   1703 1HB  SER A 112     -23.197 -21.674  21.618  1.00  0.68           H  
ATOM   1704 2HB  SER A 112     -23.012 -23.413  21.740  1.00  0.68           H  
ATOM   1705  HG  SER A 112     -25.054 -23.729  21.133  1.00  0.68           H  
ATOM   1706  N   VAL A 113     -26.404 -21.598  23.624  1.00  0.69           N  
ATOM   1707  CA  VAL A 113     -27.423 -20.585  23.885  1.00  0.69           C  
ATOM   1708  C   VAL A 113     -27.493 -20.381  25.370  1.00  0.69           C  
ATOM   1709  O   VAL A 113     -27.506 -19.253  25.857  1.00  0.69           O  
ATOM   1710  CB  VAL A 113     -28.797 -21.034  23.366  1.00  0.69           C  
ATOM   1711  CG1 VAL A 113     -29.875 -20.070  23.754  1.00  0.69           C  
ATOM   1712  CG2 VAL A 113     -28.752 -21.186  21.904  1.00  0.69           C  
ATOM   1713  H   VAL A 113     -26.719 -22.547  23.473  1.00  0.69           H  
ATOM   1714  HA  VAL A 113     -27.138 -19.650  23.414  1.00  0.69           H  
ATOM   1715  HB  VAL A 113     -29.040 -21.983  23.821  1.00  0.69           H  
ATOM   1716 1HG1 VAL A 113     -30.815 -20.432  23.394  1.00  0.69           H  
ATOM   1717 2HG1 VAL A 113     -29.903 -19.990  24.833  1.00  0.69           H  
ATOM   1718 3HG1 VAL A 113     -29.692 -19.116  23.328  1.00  0.69           H  
ATOM   1719 1HG2 VAL A 113     -29.713 -21.540  21.568  1.00  0.69           H  
ATOM   1720 2HG2 VAL A 113     -28.529 -20.236  21.434  1.00  0.69           H  
ATOM   1721 3HG2 VAL A 113     -27.989 -21.897  21.643  1.00  0.69           H  
ATOM   1722  N   LYS A 114     -27.503 -21.490  26.111  1.00  0.72           N  
ATOM   1723  CA  LYS A 114     -27.556 -21.387  27.556  1.00  0.72           C  
ATOM   1724  C   LYS A 114     -26.319 -20.644  28.030  1.00  0.72           C  
ATOM   1725  O   LYS A 114     -26.405 -19.779  28.899  1.00  0.72           O  
ATOM   1726  CB  LYS A 114     -27.592 -22.774  28.211  1.00  0.72           C  
ATOM   1727  CG  LYS A 114     -28.886 -23.536  28.015  1.00  0.72           C  
ATOM   1728  CD  LYS A 114     -28.854 -24.916  28.693  1.00  0.72           C  
ATOM   1729  CE  LYS A 114     -30.158 -25.674  28.443  1.00  0.72           C  
ATOM   1730  NZ  LYS A 114     -30.198 -27.009  29.077  1.00  0.72           N  
ATOM   1731  H   LYS A 114     -27.484 -22.400  25.651  1.00  0.72           H  
ATOM   1732  HA  LYS A 114     -28.440 -20.818  27.845  1.00  0.72           H  
ATOM   1733 1HB  LYS A 114     -26.785 -23.383  27.801  1.00  0.72           H  
ATOM   1734 2HB  LYS A 114     -27.418 -22.673  29.280  1.00  0.72           H  
ATOM   1735 1HG  LYS A 114     -29.708 -22.956  28.422  1.00  0.72           H  
ATOM   1736 2HG  LYS A 114     -29.044 -23.674  26.945  1.00  0.72           H  
ATOM   1737 1HD  LYS A 114     -28.023 -25.498  28.291  1.00  0.72           H  
ATOM   1738 2HD  LYS A 114     -28.712 -24.796  29.765  1.00  0.72           H  
ATOM   1739 1HE  LYS A 114     -30.990 -25.082  28.820  1.00  0.72           H  
ATOM   1740 2HE  LYS A 114     -30.278 -25.817  27.375  1.00  0.72           H  
ATOM   1741 1HZ  LYS A 114     -31.120 -27.416  28.835  1.00  0.72           H  
ATOM   1742 2HZ  LYS A 114     -29.458 -27.588  28.717  1.00  0.72           H  
ATOM   1743 3HZ  LYS A 114     -30.115 -26.925  30.074  1.00  0.72           H  
ATOM   1744  N   SER A 115     -25.170 -20.930  27.409  1.00  0.75           N  
ATOM   1745  CA  SER A 115     -23.930 -20.285  27.790  1.00  0.75           C  
ATOM   1746  C   SER A 115     -23.978 -18.782  27.523  1.00  0.75           C  
ATOM   1747  O   SER A 115     -23.609 -18.000  28.398  1.00  0.75           O  
ATOM   1748  CB  SER A 115     -22.775 -20.914  27.037  1.00  0.75           C  
ATOM   1749  OG  SER A 115     -22.619 -22.265  27.398  1.00  0.75           O  
ATOM   1750  H   SER A 115     -25.142 -21.656  26.695  1.00  0.75           H  
ATOM   1751  HA  SER A 115     -23.777 -20.439  28.858  1.00  0.75           H  
ATOM   1752 1HB  SER A 115     -22.955 -20.838  25.967  1.00  0.75           H  
ATOM   1753 2HB  SER A 115     -21.861 -20.367  27.255  1.00  0.75           H  
ATOM   1754  HG  SER A 115     -23.412 -22.726  27.034  1.00  0.75           H  
ATOM   1755  N   GLU A 116     -24.492 -18.362  26.361  1.00  0.81           N  
ATOM   1756  CA  GLU A 116     -24.566 -16.930  26.070  1.00  0.81           C  
ATOM   1757  C   GLU A 116     -25.578 -16.238  26.968  1.00  0.81           C  
ATOM   1758  O   GLU A 116     -25.346 -15.121  27.444  1.00  0.81           O  
ATOM   1759  CB  GLU A 116     -24.885 -16.694  24.612  1.00  0.81           C  
ATOM   1760  CG  GLU A 116     -24.910 -15.218  24.163  1.00  0.81           C  
ATOM   1761  CD  GLU A 116     -23.573 -14.491  24.307  1.00  0.81           C  
ATOM   1762  OE1 GLU A 116     -22.563 -15.132  24.505  1.00  0.81           O  
ATOM   1763  OE2 GLU A 116     -23.576 -13.280  24.204  1.00  0.81           O  
ATOM   1764  H   GLU A 116     -24.781 -19.035  25.647  1.00  0.81           H  
ATOM   1765  HA  GLU A 116     -23.594 -16.495  26.270  1.00  0.81           H  
ATOM   1766 1HB  GLU A 116     -24.141 -17.202  24.027  1.00  0.81           H  
ATOM   1767 2HB  GLU A 116     -25.844 -17.153  24.383  1.00  0.81           H  
ATOM   1768 1HG  GLU A 116     -25.206 -15.190  23.113  1.00  0.81           H  
ATOM   1769 2HG  GLU A 116     -25.670 -14.689  24.739  1.00  0.81           H  
ATOM   1770  N   ILE A 117     -26.702 -16.893  27.236  1.00  0.87           N  
ATOM   1771  CA  ILE A 117     -27.672 -16.282  28.116  1.00  0.87           C  
ATOM   1772  C   ILE A 117     -27.012 -16.102  29.487  1.00  0.87           C  
ATOM   1773  O   ILE A 117     -27.120 -15.031  30.088  1.00  0.87           O  
ATOM   1774  CB  ILE A 117     -28.973 -17.105  28.210  1.00  0.87           C  
ATOM   1775  CG1 ILE A 117     -29.757 -17.090  26.869  1.00  0.87           C  
ATOM   1776  CG2 ILE A 117     -29.842 -16.573  29.309  1.00  0.87           C  
ATOM   1777  CD1 ILE A 117     -30.883 -18.093  26.826  1.00  0.87           C  
ATOM   1778  H   ILE A 117     -26.886 -17.807  26.824  1.00  0.87           H  
ATOM   1779  HA  ILE A 117     -27.922 -15.297  27.729  1.00  0.87           H  
ATOM   1780  HB  ILE A 117     -28.706 -18.134  28.404  1.00  0.87           H  
ATOM   1781 1HG1 ILE A 117     -30.185 -16.117  26.718  1.00  0.87           H  
ATOM   1782 2HG1 ILE A 117     -29.067 -17.299  26.052  1.00  0.87           H  
ATOM   1783 1HG2 ILE A 117     -30.732 -17.189  29.363  1.00  0.87           H  
ATOM   1784 2HG2 ILE A 117     -29.301 -16.623  30.239  1.00  0.87           H  
ATOM   1785 3HG2 ILE A 117     -30.119 -15.544  29.103  1.00  0.87           H  
ATOM   1786 1HD1 ILE A 117     -31.393 -18.031  25.867  1.00  0.87           H  
ATOM   1787 2HD1 ILE A 117     -30.480 -19.098  26.963  1.00  0.87           H  
ATOM   1788 3HD1 ILE A 117     -31.581 -17.870  27.624  1.00  0.87           H  
ATOM   1789  N   LYS A 118     -26.296 -17.135  29.969  1.00  0.96           N  
ATOM   1790  CA  LYS A 118     -25.588 -17.040  31.242  1.00  0.96           C  
ATOM   1791  C   LYS A 118     -24.488 -15.976  31.224  1.00  0.96           C  
ATOM   1792  O   LYS A 118     -24.293 -15.291  32.223  1.00  0.96           O  
ATOM   1793  CB  LYS A 118     -25.006 -18.387  31.667  1.00  0.96           C  
ATOM   1794  CG  LYS A 118     -26.053 -19.404  32.114  1.00  0.96           C  
ATOM   1795  CD  LYS A 118     -25.413 -20.724  32.505  1.00  0.96           C  
ATOM   1796  CE  LYS A 118     -26.453 -21.750  32.933  1.00  0.96           C  
ATOM   1797  NZ  LYS A 118     -25.822 -23.043  33.333  1.00  0.96           N  
ATOM   1798  H   LYS A 118     -26.246 -18.008  29.446  1.00  0.96           H  
ATOM   1799  HA  LYS A 118     -26.308 -16.755  31.999  1.00  0.96           H  
ATOM   1800 1HB  LYS A 118     -24.458 -18.819  30.828  1.00  0.96           H  
ATOM   1801 2HB  LYS A 118     -24.299 -18.239  32.482  1.00  0.96           H  
ATOM   1802 1HG  LYS A 118     -26.613 -19.003  32.960  1.00  0.96           H  
ATOM   1803 2HG  LYS A 118     -26.740 -19.571  31.303  1.00  0.96           H  
ATOM   1804 1HD  LYS A 118     -24.862 -21.117  31.648  1.00  0.96           H  
ATOM   1805 2HD  LYS A 118     -24.714 -20.564  33.324  1.00  0.96           H  
ATOM   1806 1HE  LYS A 118     -27.022 -21.355  33.773  1.00  0.96           H  
ATOM   1807 2HE  LYS A 118     -27.134 -21.935  32.100  1.00  0.96           H  
ATOM   1808 1HZ  LYS A 118     -26.537 -23.701  33.609  1.00  0.96           H  
ATOM   1809 2HZ  LYS A 118     -25.302 -23.420  32.553  1.00  0.96           H  
ATOM   1810 3HZ  LYS A 118     -25.195 -22.885  34.109  1.00  0.96           H  
ATOM   1811  N   ARG A 119     -23.770 -15.800  30.107  1.00  1.08           N  
ATOM   1812  CA  ARG A 119     -22.737 -14.761  30.067  1.00  1.08           C  
ATOM   1813  C   ARG A 119     -23.363 -13.392  30.287  1.00  1.08           C  
ATOM   1814  O   ARG A 119     -22.832 -12.565  31.040  1.00  1.08           O  
ATOM   1815  CB  ARG A 119     -22.003 -14.761  28.733  1.00  1.08           C  
ATOM   1816  CG  ARG A 119     -21.034 -15.919  28.491  1.00  1.08           C  
ATOM   1817  CD  ARG A 119     -20.538 -15.893  27.090  1.00  1.08           C  
ATOM   1818  NE  ARG A 119     -19.585 -16.938  26.799  1.00  1.08           N  
ATOM   1819  CZ  ARG A 119     -19.281 -17.358  25.549  1.00  1.08           C  
ATOM   1820  NH1 ARG A 119     -19.893 -16.836  24.495  1.00  1.08           N  
ATOM   1821  NH2 ARG A 119     -18.366 -18.299  25.378  1.00  1.08           N  
ATOM   1822  H   ARG A 119     -23.919 -16.406  29.301  1.00  1.08           H  
ATOM   1823  HA  ARG A 119     -22.020 -14.954  30.863  1.00  1.08           H  
ATOM   1824 1HB  ARG A 119     -22.735 -14.782  27.924  1.00  1.08           H  
ATOM   1825 2HB  ARG A 119     -21.441 -13.835  28.630  1.00  1.08           H  
ATOM   1826 1HG  ARG A 119     -20.180 -15.819  29.158  1.00  1.08           H  
ATOM   1827 2HG  ARG A 119     -21.520 -16.861  28.675  1.00  1.08           H  
ATOM   1828 1HD  ARG A 119     -21.373 -16.018  26.423  1.00  1.08           H  
ATOM   1829 2HD  ARG A 119     -20.066 -14.935  26.887  1.00  1.08           H  
ATOM   1830  HE  ARG A 119     -19.096 -17.362  27.574  1.00  1.08           H  
ATOM   1831 1HH1 ARG A 119     -20.635 -16.115  24.606  1.00  1.08           H  
ATOM   1832 2HH1 ARG A 119     -19.658 -17.157  23.564  1.00  1.08           H  
ATOM   1833 1HH2 ARG A 119     -17.896 -18.701  26.178  1.00  1.08           H  
ATOM   1834 2HH2 ARG A 119     -18.136 -18.614  24.446  1.00  1.08           H  
ATOM   1835  N   VAL A 120     -24.526 -13.170  29.680  1.00  1.22           N  
ATOM   1836  CA  VAL A 120     -25.225 -11.916  29.876  1.00  1.22           C  
ATOM   1837  C   VAL A 120     -25.702 -11.775  31.318  1.00  1.22           C  
ATOM   1838  O   VAL A 120     -25.563 -10.708  31.923  1.00  1.22           O  
ATOM   1839  CB  VAL A 120     -26.420 -11.785  28.947  1.00  1.22           C  
ATOM   1840  CG1 VAL A 120     -27.176 -10.580  29.368  1.00  1.22           C  
ATOM   1841  CG2 VAL A 120     -25.959 -11.655  27.480  1.00  1.22           C  
ATOM   1842  H   VAL A 120     -24.915 -13.881  29.053  1.00  1.22           H  
ATOM   1843  HA  VAL A 120     -24.533 -11.103  29.658  1.00  1.22           H  
ATOM   1844  HB  VAL A 120     -27.065 -12.657  29.059  1.00  1.22           H  
ATOM   1845 1HG1 VAL A 120     -28.048 -10.481  28.747  1.00  1.22           H  
ATOM   1846 2HG1 VAL A 120     -27.485 -10.688  30.403  1.00  1.22           H  
ATOM   1847 3HG1 VAL A 120     -26.548  -9.696  29.276  1.00  1.22           H  
ATOM   1848 1HG2 VAL A 120     -26.824 -11.547  26.829  1.00  1.22           H  
ATOM   1849 2HG2 VAL A 120     -25.321 -10.779  27.377  1.00  1.22           H  
ATOM   1850 3HG2 VAL A 120     -25.399 -12.550  27.192  1.00  1.22           H  
ATOM   1851  N   MET A 121     -26.264 -12.854  31.874  1.00  1.41           N  
ATOM   1852  CA  MET A 121     -26.739 -12.845  33.254  1.00  1.41           C  
ATOM   1853  C   MET A 121     -25.588 -12.527  34.195  1.00  1.41           C  
ATOM   1854  O   MET A 121     -25.760 -11.780  35.156  1.00  1.41           O  
ATOM   1855  CB  MET A 121     -27.318 -14.204  33.615  1.00  1.41           C  
ATOM   1856  CG  MET A 121     -28.610 -14.560  32.927  1.00  1.41           C  
ATOM   1857  SD  MET A 121     -29.044 -16.300  33.112  1.00  1.41           S  
ATOM   1858  CE  MET A 121     -29.474 -16.418  34.812  1.00  1.41           C  
ATOM   1859  H   MET A 121     -26.374 -13.702  31.316  1.00  1.41           H  
ATOM   1860  HA  MET A 121     -27.501 -12.075  33.365  1.00  1.41           H  
ATOM   1861 1HB  MET A 121     -26.588 -14.968  33.404  1.00  1.41           H  
ATOM   1862 2HB  MET A 121     -27.506 -14.231  34.689  1.00  1.41           H  
ATOM   1863 1HG  MET A 121     -29.389 -13.975  33.390  1.00  1.41           H  
ATOM   1864 2HG  MET A 121     -28.571 -14.310  31.879  1.00  1.41           H  
ATOM   1865 1HE  MET A 121     -29.736 -17.447  35.040  1.00  1.41           H  
ATOM   1866 2HE  MET A 121     -28.625 -16.118  35.424  1.00  1.41           H  
ATOM   1867 3HE  MET A 121     -30.327 -15.770  35.026  1.00  1.41           H  
ATOM   1868  N   ASN A 122     -24.406 -13.092  33.918  1.00  1.65           N  
ATOM   1869  CA  ASN A 122     -23.229 -12.863  34.743  1.00  1.65           C  
ATOM   1870  C   ASN A 122     -22.817 -11.398  34.681  1.00  1.65           C  
ATOM   1871  O   ASN A 122     -22.514 -10.796  35.710  1.00  1.65           O  
ATOM   1872  CB  ASN A 122     -22.092 -13.756  34.292  1.00  1.65           C  
ATOM   1873  CG  ASN A 122     -22.303 -15.212  34.653  1.00  1.65           C  
ATOM   1874  OD1 ASN A 122     -23.085 -15.557  35.550  1.00  1.65           O  
ATOM   1875  ND2 ASN A 122     -21.612 -16.080  33.956  1.00  1.65           N  
ATOM   1876  H   ASN A 122     -24.329 -13.720  33.124  1.00  1.65           H  
ATOM   1877  HA  ASN A 122     -23.474 -13.102  35.775  1.00  1.65           H  
ATOM   1878 1HB  ASN A 122     -21.982 -13.680  33.213  1.00  1.65           H  
ATOM   1879 2HB  ASN A 122     -21.162 -13.409  34.741  1.00  1.65           H  
ATOM   1880 1HD2 ASN A 122     -21.707 -17.057  34.140  1.00  1.65           H  
ATOM   1881 2HD2 ASN A 122     -20.995 -15.762  33.239  1.00  1.65           H  
ATOM   1882  N   LEU A 123     -22.882 -10.787  33.497  1.00  1.98           N  
ATOM   1883  CA  LEU A 123     -22.561  -9.369  33.376  1.00  1.98           C  
ATOM   1884  C   LEU A 123     -23.517  -8.557  34.238  1.00  1.98           C  
ATOM   1885  O   LEU A 123     -23.105  -7.737  35.072  1.00  1.98           O  
ATOM   1886  CB  LEU A 123     -22.656  -8.921  31.910  1.00  1.98           C  
ATOM   1887  CG  LEU A 123     -22.457  -7.424  31.640  1.00  1.98           C  
ATOM   1888  CD1 LEU A 123     -21.073  -7.001  32.090  1.00  1.98           C  
ATOM   1889  CD2 LEU A 123     -22.654  -7.165  30.145  1.00  1.98           C  
ATOM   1890  H   LEU A 123     -23.122 -11.326  32.660  1.00  1.98           H  
ATOM   1891  HA  LEU A 123     -21.545  -9.210  33.737  1.00  1.98           H  
ATOM   1892 1HB  LEU A 123     -21.913  -9.471  31.333  1.00  1.98           H  
ATOM   1893 2HB  LEU A 123     -23.636  -9.189  31.529  1.00  1.98           H  
ATOM   1894  HG  LEU A 123     -23.190  -6.849  32.209  1.00  1.98           H  
ATOM   1895 1HD1 LEU A 123     -20.938  -5.935  31.901  1.00  1.98           H  
ATOM   1896 2HD1 LEU A 123     -20.964  -7.197  33.159  1.00  1.98           H  
ATOM   1897 3HD1 LEU A 123     -20.328  -7.565  31.540  1.00  1.98           H  
ATOM   1898 1HD2 LEU A 123     -22.525  -6.102  29.936  1.00  1.98           H  
ATOM   1899 2HD2 LEU A 123     -21.919  -7.740  29.577  1.00  1.98           H  
ATOM   1900 3HD2 LEU A 123     -23.658  -7.474  29.856  1.00  1.98           H  
ATOM   1901  N   LYS A 124     -24.802  -8.831  34.066  1.00  2.38           N  
ATOM   1902  CA  LYS A 124     -25.818  -8.150  34.835  1.00  2.38           C  
ATOM   1903  C   LYS A 124     -25.690  -8.450  36.336  1.00  2.38           C  
ATOM   1904  O   LYS A 124     -25.929  -7.582  37.177  1.00  2.38           O  
ATOM   1905  CB  LYS A 124     -27.188  -8.475  34.244  1.00  2.38           C  
ATOM   1906  CG  LYS A 124     -27.391  -7.753  32.925  1.00  2.38           C  
ATOM   1907  CD  LYS A 124     -28.670  -8.075  32.182  1.00  2.38           C  
ATOM   1908  CE  LYS A 124     -29.929  -7.728  32.961  1.00  2.38           C  
ATOM   1909  NZ  LYS A 124     -30.149  -6.261  33.154  1.00  2.38           N  
ATOM   1910  H   LYS A 124     -25.078  -9.528  33.373  1.00  2.38           H  
ATOM   1911  HA  LYS A 124     -25.669  -7.084  34.702  1.00  2.38           H  
ATOM   1912 1HB  LYS A 124     -27.288  -9.552  34.087  1.00  2.38           H  
ATOM   1913 2HB  LYS A 124     -27.950  -8.158  34.908  1.00  2.38           H  
ATOM   1914 1HG  LYS A 124     -27.340  -6.685  33.088  1.00  2.38           H  
ATOM   1915 2HG  LYS A 124     -26.561  -8.057  32.296  1.00  2.38           H  
ATOM   1916 1HD  LYS A 124     -28.673  -7.484  31.273  1.00  2.38           H  
ATOM   1917 2HD  LYS A 124     -28.672  -9.116  31.911  1.00  2.38           H  
ATOM   1918 1HE  LYS A 124     -30.789  -8.143  32.444  1.00  2.38           H  
ATOM   1919 2HE  LYS A 124     -29.853  -8.190  33.906  1.00  2.38           H  
ATOM   1920 1HZ  LYS A 124     -30.998  -6.132  33.701  1.00  2.38           H  
ATOM   1921 2HZ  LYS A 124     -29.363  -5.861  33.647  1.00  2.38           H  
ATOM   1922 3HZ  LYS A 124     -30.264  -5.753  32.274  1.00  2.38           H  
ATOM   1923  N   SER A 125     -25.270  -9.657  36.705  1.00  2.85           N  
ATOM   1924  CA  SER A 125     -25.111  -9.976  38.116  1.00  2.85           C  
ATOM   1925  C   SER A 125     -23.955  -9.182  38.719  1.00  2.85           C  
ATOM   1926  O   SER A 125     -24.115  -8.548  39.764  1.00  2.85           O  
ATOM   1927  CB  SER A 125     -24.848 -11.457  38.293  1.00  2.85           C  
ATOM   1928  OG  SER A 125     -25.959 -12.211  37.880  1.00  2.85           O  
ATOM   1929  H   SER A 125     -25.089 -10.371  36.010  1.00  2.85           H  
ATOM   1930  HA  SER A 125     -26.028  -9.711  38.640  1.00  2.85           H  
ATOM   1931 1HB  SER A 125     -23.975 -11.740  37.714  1.00  2.85           H  
ATOM   1932 2HB  SER A 125     -24.630 -11.664  39.337  1.00  2.85           H  
ATOM   1933  HG  SER A 125     -26.063 -12.011  36.919  1.00  2.85           H  
ATOM   1934  N   ASP A 126     -22.817  -9.134  38.012  1.00  3.33           N  
ATOM   1935  CA  ASP A 126     -21.627  -8.415  38.475  1.00  3.33           C  
ATOM   1936  C   ASP A 126     -21.901  -6.931  38.649  1.00  3.33           C  
ATOM   1937  O   ASP A 126     -21.364  -6.288  39.553  1.00  3.33           O  
ATOM   1938  CB  ASP A 126     -20.446  -8.602  37.512  1.00  3.33           C  
ATOM   1939  CG  ASP A 126     -19.795 -10.006  37.569  1.00  3.33           C  
ATOM   1940  OD1 ASP A 126     -20.094 -10.755  38.476  1.00  3.33           O  
ATOM   1941  OD2 ASP A 126     -18.966 -10.289  36.726  1.00  3.33           O  
ATOM   1942  H   ASP A 126     -22.762  -9.655  37.138  1.00  3.33           H  
ATOM   1943  HA  ASP A 126     -21.342  -8.821  39.444  1.00  3.33           H  
ATOM   1944 1HB  ASP A 126     -20.799  -8.431  36.488  1.00  3.33           H  
ATOM   1945 2HB  ASP A 126     -19.685  -7.853  37.723  1.00  3.33           H  
ATOM   1946  N   THR A 127     -22.769  -6.399  37.797  1.00  3.73           N  
ATOM   1947  CA  THR A 127     -23.138  -4.998  37.834  1.00  3.73           C  
ATOM   1948  C   THR A 127     -24.388  -4.707  38.701  1.00  3.73           C  
ATOM   1949  O   THR A 127     -24.836  -3.561  38.772  1.00  3.73           O  
ATOM   1950  CB  THR A 127     -23.262  -4.461  36.391  1.00  3.73           C  
ATOM   1951  OG1 THR A 127     -24.191  -5.240  35.661  1.00  3.73           O  
ATOM   1952  CG2 THR A 127     -21.926  -4.530  35.683  1.00  3.73           C  
ATOM   1953  H   THR A 127     -23.150  -6.984  37.052  1.00  3.73           H  
ATOM   1954  HA  THR A 127     -22.311  -4.456  38.287  1.00  3.73           H  
ATOM   1955  HB  THR A 127     -23.610  -3.431  36.421  1.00  3.73           H  
ATOM   1956  HG1 THR A 127     -23.828  -6.155  35.563  1.00  3.73           H  
ATOM   1957 1HG2 THR A 127     -22.030  -4.148  34.667  1.00  3.73           H  
ATOM   1958 2HG2 THR A 127     -21.196  -3.932  36.225  1.00  3.73           H  
ATOM   1959 3HG2 THR A 127     -21.591  -5.569  35.647  1.00  3.73           H  
ATOM   1960  N   GLY A 128     -24.946  -5.738  39.364  1.00  3.94           N  
ATOM   1961  CA  GLY A 128     -26.094  -5.591  40.270  1.00  3.94           C  
ATOM   1962  C   GLY A 128     -27.471  -5.420  39.615  1.00  3.94           C  
ATOM   1963  O   GLY A 128     -28.413  -4.968  40.269  1.00  3.94           O  
ATOM   1964  H   GLY A 128     -24.542  -6.668  39.280  1.00  3.94           H  
ATOM   1965 1HA  GLY A 128     -26.122  -6.469  40.916  1.00  3.94           H  
ATOM   1966 2HA  GLY A 128     -25.909  -4.742  40.923  1.00  3.94           H  
ATOM   1967  N   ILE A 129     -27.590  -5.751  38.338  1.00  3.86           N  
ATOM   1968  CA  ILE A 129     -28.826  -5.559  37.590  1.00  3.86           C  
ATOM   1969  C   ILE A 129     -29.433  -6.813  36.925  1.00  3.86           C  
ATOM   1970  O   ILE A 129     -30.090  -6.685  35.892  1.00  3.86           O  
ATOM   1971  CB  ILE A 129     -28.601  -4.449  36.544  1.00  3.86           C  
ATOM   1972  CG1 ILE A 129     -27.442  -4.842  35.682  1.00  3.86           C  
ATOM   1973  CG2 ILE A 129     -28.341  -3.101  37.215  1.00  3.86           C  
ATOM   1974  CD1 ILE A 129     -27.208  -3.982  34.472  1.00  3.86           C  
ATOM   1975  H   ILE A 129     -26.793  -6.159  37.859  1.00  3.86           H  
ATOM   1976  HA  ILE A 129     -29.572  -5.185  38.289  1.00  3.86           H  
ATOM   1977  HB  ILE A 129     -29.480  -4.372  35.910  1.00  3.86           H  
ATOM   1978 1HG1 ILE A 129     -26.547  -4.822  36.301  1.00  3.86           H  
ATOM   1979 2HG1 ILE A 129     -27.602  -5.848  35.367  1.00  3.86           H  
ATOM   1980 1HG2 ILE A 129     -28.187  -2.339  36.453  1.00  3.86           H  
ATOM   1981 2HG2 ILE A 129     -29.196  -2.832  37.833  1.00  3.86           H  
ATOM   1982 3HG2 ILE A 129     -27.449  -3.166  37.840  1.00  3.86           H  
ATOM   1983 1HD1 ILE A 129     -26.338  -4.361  33.931  1.00  3.86           H  
ATOM   1984 2HD1 ILE A 129     -28.079  -4.002  33.822  1.00  3.86           H  
ATOM   1985 3HD1 ILE A 129     -27.017  -2.959  34.791  1.00  3.86           H  
ATOM   1986  N   ASN A 130     -29.223  -8.021  37.478  1.00  3.43           N  
ATOM   1987  CA  ASN A 130     -29.822  -9.237  36.869  1.00  3.43           C  
ATOM   1988  C   ASN A 130     -31.317  -9.376  37.136  1.00  3.43           C  
ATOM   1989  O   ASN A 130     -32.041 -10.019  36.363  1.00  3.43           O  
ATOM   1990  CB  ASN A 130     -29.118 -10.508  37.294  1.00  3.43           C  
ATOM   1991  CG  ASN A 130     -29.592 -11.728  36.487  1.00  3.43           C  
ATOM   1992  OD1 ASN A 130     -29.528 -11.766  35.250  1.00  3.43           O  
ATOM   1993  ND2 ASN A 130     -30.066 -12.729  37.187  1.00  3.43           N  
ATOM   1994  H   ASN A 130     -28.661  -8.088  38.317  1.00  3.43           H  
ATOM   1995  HA  ASN A 130     -29.720  -9.175  35.799  1.00  3.43           H  
ATOM   1996 1HB  ASN A 130     -28.047 -10.393  37.152  1.00  3.43           H  
ATOM   1997 2HB  ASN A 130     -29.294 -10.689  38.353  1.00  3.43           H  
ATOM   1998 1HD2 ASN A 130     -30.391 -13.556  36.726  1.00  3.43           H  
ATOM   1999 2HD2 ASN A 130     -30.101 -12.666  38.184  1.00  3.43           H  
ATOM   2000  N   THR A 131     -31.778  -8.781  38.221  1.00  2.78           N  
ATOM   2001  CA  THR A 131     -33.173  -8.885  38.587  1.00  2.78           C  
ATOM   2002  C   THR A 131     -34.043  -8.351  37.463  1.00  2.78           C  
ATOM   2003  O   THR A 131     -33.789  -7.263  36.949  1.00  2.78           O  
ATOM   2004  CB  THR A 131     -33.459  -8.111  39.885  1.00  2.78           C  
ATOM   2005  OG1 THR A 131     -32.645  -8.634  40.948  1.00  2.78           O  
ATOM   2006  CG2 THR A 131     -34.929  -8.229  40.270  1.00  2.78           C  
ATOM   2007  H   THR A 131     -31.144  -8.256  38.803  1.00  2.78           H  
ATOM   2008  HA  THR A 131     -33.417  -9.936  38.744  1.00  2.78           H  
ATOM   2009  HB  THR A 131     -33.214  -7.059  39.737  1.00  2.78           H  
ATOM   2010  HG1 THR A 131     -32.850  -8.170  41.766  1.00  2.78           H  
ATOM   2011 1HG2 THR A 131     -35.107  -7.673  41.189  1.00  2.78           H  
ATOM   2012 2HG2 THR A 131     -35.551  -7.819  39.479  1.00  2.78           H  
ATOM   2013 3HG2 THR A 131     -35.181  -9.276  40.424  1.00  2.78           H  
ATOM   2014  N   SER A 132     -35.073  -9.126  37.107  1.00  2.11           N  
ATOM   2015  CA  SER A 132     -36.060  -8.820  36.062  1.00  2.11           C  
ATOM   2016  C   SER A 132     -35.616  -9.128  34.634  1.00  2.11           C  
ATOM   2017  O   SER A 132     -36.385  -8.880  33.708  1.00  2.11           O  
ATOM   2018  CB  SER A 132     -36.516  -7.366  36.100  1.00  2.11           C  
ATOM   2019  OG  SER A 132     -35.660  -6.518  35.383  1.00  2.11           O  
ATOM   2020  H   SER A 132     -35.171 -10.004  37.595  1.00  2.11           H  
ATOM   2021  HA  SER A 132     -36.934  -9.436  36.260  1.00  2.11           H  
ATOM   2022 1HB  SER A 132     -37.519  -7.297  35.686  1.00  2.11           H  
ATOM   2023 2HB  SER A 132     -36.570  -7.032  37.134  1.00  2.11           H  
ATOM   2024  HG  SER A 132     -34.790  -6.632  35.782  1.00  2.11           H  
ATOM   2025  N   LYS A 133     -34.410  -9.671  34.438  1.00  1.55           N  
ATOM   2026  CA  LYS A 133     -33.964 -10.001  33.080  1.00  1.55           C  
ATOM   2027  C   LYS A 133     -34.991 -10.837  32.324  1.00  1.55           C  
ATOM   2028  O   LYS A 133     -35.526 -11.817  32.865  1.00  1.55           O  
ATOM   2029  CB  LYS A 133     -32.626 -10.733  33.100  1.00  1.55           C  
ATOM   2030  CG  LYS A 133     -32.114 -11.048  31.724  1.00  1.55           C  
ATOM   2031  CD  LYS A 133     -30.747 -11.624  31.754  1.00  1.55           C  
ATOM   2032  CE  LYS A 133     -30.372 -12.079  30.394  1.00  1.55           C  
ATOM   2033  NZ  LYS A 133     -30.765 -11.061  29.371  1.00  1.55           N  
ATOM   2034  H   LYS A 133     -33.777  -9.836  35.225  1.00  1.55           H  
ATOM   2035  HA  LYS A 133     -33.833  -9.069  32.526  1.00  1.55           H  
ATOM   2036 1HB  LYS A 133     -31.882 -10.131  33.626  1.00  1.55           H  
ATOM   2037 2HB  LYS A 133     -32.730 -11.667  33.652  1.00  1.55           H  
ATOM   2038 1HG  LYS A 133     -32.784 -11.753  31.233  1.00  1.55           H  
ATOM   2039 2HG  LYS A 133     -32.094 -10.131  31.131  1.00  1.55           H  
ATOM   2040 1HD  LYS A 133     -30.037 -10.896  32.109  1.00  1.55           H  
ATOM   2041 2HD  LYS A 133     -30.739 -12.460  32.430  1.00  1.55           H  
ATOM   2042 1HE  LYS A 133     -29.302 -12.228  30.365  1.00  1.55           H  
ATOM   2043 2HE  LYS A 133     -30.862 -13.026  30.165  1.00  1.55           H  
ATOM   2044 1HZ  LYS A 133     -30.495 -11.395  28.464  1.00  1.55           H  
ATOM   2045 2HZ  LYS A 133     -31.777 -10.981  29.414  1.00  1.55           H  
ATOM   2046 3HZ  LYS A 133     -30.353 -10.105  29.504  1.00  1.55           H  
ATOM   2047  N   LYS A 134     -35.268 -10.425  31.076  1.00  1.15           N  
ATOM   2048  CA  LYS A 134     -36.262 -11.098  30.247  1.00  1.15           C  
ATOM   2049  C   LYS A 134     -35.724 -11.794  29.007  1.00  1.15           C  
ATOM   2050  O   LYS A 134     -34.729 -11.371  28.406  1.00  1.15           O  
ATOM   2051  CB  LYS A 134     -37.293 -10.091  29.745  1.00  1.15           C  
ATOM   2052  CG  LYS A 134     -38.154  -9.441  30.787  1.00  1.15           C  
ATOM   2053  CD  LYS A 134     -39.116  -8.477  30.137  1.00  1.15           C  
ATOM   2054  CE  LYS A 134     -39.986  -7.791  31.162  1.00  1.15           C  
ATOM   2055  NZ  LYS A 134     -40.919  -6.821  30.530  1.00  1.15           N  
ATOM   2056  H   LYS A 134     -34.778  -9.610  30.694  1.00  1.15           H  
ATOM   2057  HA  LYS A 134     -36.757 -11.847  30.860  1.00  1.15           H  
ATOM   2058 1HB  LYS A 134     -36.776  -9.297  29.214  1.00  1.15           H  
ATOM   2059 2HB  LYS A 134     -37.956 -10.582  29.029  1.00  1.15           H  
ATOM   2060 1HG  LYS A 134     -38.720 -10.195  31.315  1.00  1.15           H  
ATOM   2061 2HG  LYS A 134     -37.532  -8.905  31.495  1.00  1.15           H  
ATOM   2062 1HD  LYS A 134     -38.541  -7.726  29.585  1.00  1.15           H  
ATOM   2063 2HD  LYS A 134     -39.749  -9.015  29.426  1.00  1.15           H  
ATOM   2064 1HE  LYS A 134     -40.563  -8.543  31.701  1.00  1.15           H  
ATOM   2065 2HE  LYS A 134     -39.348  -7.262  31.872  1.00  1.15           H  
ATOM   2066 1HZ  LYS A 134     -41.484  -6.378  31.240  1.00  1.15           H  
ATOM   2067 2HZ  LYS A 134     -40.381  -6.120  30.038  1.00  1.15           H  
ATOM   2068 3HZ  LYS A 134     -41.520  -7.307  29.874  1.00  1.15           H  
ATOM   2069  N   VAL A 135     -36.436 -12.831  28.606  1.00  0.89           N  
ATOM   2070  CA  VAL A 135     -36.201 -13.504  27.349  1.00  0.89           C  
ATOM   2071  C   VAL A 135     -37.506 -13.567  26.553  1.00  0.89           C  
ATOM   2072  O   VAL A 135     -38.544 -13.951  27.096  1.00  0.89           O  
ATOM   2073  CB  VAL A 135     -35.648 -14.917  27.581  1.00  0.89           C  
ATOM   2074  CG1 VAL A 135     -35.440 -15.600  26.260  1.00  0.89           C  
ATOM   2075  CG2 VAL A 135     -34.320 -14.837  28.341  1.00  0.89           C  
ATOM   2076  H   VAL A 135     -37.183 -13.164  29.214  1.00  0.89           H  
ATOM   2077  HA  VAL A 135     -35.470 -12.938  26.783  1.00  0.89           H  
ATOM   2078  HB  VAL A 135     -36.363 -15.500  28.155  1.00  0.89           H  
ATOM   2079 1HG1 VAL A 135     -35.046 -16.582  26.441  1.00  0.89           H  
ATOM   2080 2HG1 VAL A 135     -36.382 -15.679  25.718  1.00  0.89           H  
ATOM   2081 3HG1 VAL A 135     -34.727 -15.024  25.669  1.00  0.89           H  
ATOM   2082 1HG2 VAL A 135     -33.932 -15.825  28.493  1.00  0.89           H  
ATOM   2083 2HG2 VAL A 135     -33.610 -14.262  27.767  1.00  0.89           H  
ATOM   2084 3HG2 VAL A 135     -34.474 -14.360  29.304  1.00  0.89           H  
ATOM   2085  N   TYR A 136     -37.454 -13.169  25.289  1.00  0.75           N  
ATOM   2086  CA  TYR A 136     -38.628 -13.235  24.439  1.00  0.75           C  
ATOM   2087  C   TYR A 136     -38.574 -14.449  23.544  1.00  0.75           C  
ATOM   2088  O   TYR A 136     -37.523 -14.771  22.995  1.00  0.75           O  
ATOM   2089  CB  TYR A 136     -38.777 -11.998  23.552  1.00  0.75           C  
ATOM   2090  CG  TYR A 136     -39.196 -10.761  24.236  1.00  0.75           C  
ATOM   2091  CD1 TYR A 136     -38.288  -9.848  24.745  1.00  0.75           C  
ATOM   2092  CD2 TYR A 136     -40.531 -10.541  24.352  1.00  0.75           C  
ATOM   2093  CE1 TYR A 136     -38.774  -8.700  25.364  1.00  0.75           C  
ATOM   2094  CE2 TYR A 136     -41.007  -9.431  24.948  1.00  0.75           C  
ATOM   2095  CZ  TYR A 136     -40.164  -8.504  25.452  1.00  0.75           C  
ATOM   2096  OH  TYR A 136     -40.699  -7.373  26.044  1.00  0.75           O  
ATOM   2097  H   TYR A 136     -36.571 -12.849  24.912  1.00  0.75           H  
ATOM   2098  HA  TYR A 136     -39.502 -13.315  25.071  1.00  0.75           H  
ATOM   2099 1HB  TYR A 136     -37.832 -11.803  23.063  1.00  0.75           H  
ATOM   2100 2HB  TYR A 136     -39.506 -12.211  22.767  1.00  0.75           H  
ATOM   2101  HD1 TYR A 136     -37.213 -10.026  24.658  1.00  0.75           H  
ATOM   2102  HD2 TYR A 136     -41.224 -11.276  23.959  1.00  0.75           H  
ATOM   2103  HE1 TYR A 136     -38.081  -7.963  25.773  1.00  0.75           H  
ATOM   2104  HE2 TYR A 136     -42.078  -9.280  25.023  1.00  0.75           H  
ATOM   2105  HH  TYR A 136     -41.681  -7.353  25.883  1.00  0.75           H  
ATOM   2106  N   LEU A 137     -39.709 -15.102  23.370  1.00  0.69           N  
ATOM   2107  CA  LEU A 137     -39.784 -16.236  22.470  1.00  0.69           C  
ATOM   2108  C   LEU A 137     -40.617 -15.862  21.253  1.00  0.69           C  
ATOM   2109  O   LEU A 137     -41.840 -15.729  21.350  1.00  0.69           O  
ATOM   2110  CB  LEU A 137     -40.411 -17.437  23.177  1.00  0.69           C  
ATOM   2111  CG  LEU A 137     -39.772 -17.865  24.480  1.00  0.69           C  
ATOM   2112  CD1 LEU A 137     -40.523 -19.080  25.020  1.00  0.69           C  
ATOM   2113  CD2 LEU A 137     -38.321 -18.136  24.294  1.00  0.69           C  
ATOM   2114  H   LEU A 137     -40.531 -14.797  23.886  1.00  0.69           H  
ATOM   2115  HA  LEU A 137     -38.781 -16.500  22.133  1.00  0.69           H  
ATOM   2116 1HB  LEU A 137     -41.442 -17.203  23.394  1.00  0.69           H  
ATOM   2117 2HB  LEU A 137     -40.401 -18.287  22.508  1.00  0.69           H  
ATOM   2118  HG  LEU A 137     -39.879 -17.062  25.199  1.00  0.69           H  
ATOM   2119 1HD1 LEU A 137     -40.089 -19.384  25.961  1.00  0.69           H  
ATOM   2120 2HD1 LEU A 137     -41.575 -18.826  25.170  1.00  0.69           H  
ATOM   2121 3HD1 LEU A 137     -40.452 -19.903  24.318  1.00  0.69           H  
ATOM   2122 1HD2 LEU A 137     -37.910 -18.413  25.233  1.00  0.69           H  
ATOM   2123 2HD2 LEU A 137     -38.161 -18.925  23.589  1.00  0.69           H  
ATOM   2124 3HD2 LEU A 137     -37.838 -17.237  23.938  1.00  0.69           H  
ATOM   2125  N   ALA A 138     -39.966 -15.639  20.120  1.00  0.68           N  
ATOM   2126  CA  ALA A 138     -40.695 -15.229  18.924  1.00  0.68           C  
ATOM   2127  C   ALA A 138     -41.166 -16.469  18.184  1.00  0.68           C  
ATOM   2128  O   ALA A 138     -40.344 -17.289  17.767  1.00  0.68           O  
ATOM   2129  CB  ALA A 138     -39.823 -14.365  18.035  1.00  0.68           C  
ATOM   2130  H   ALA A 138     -38.953 -15.775  20.079  1.00  0.68           H  
ATOM   2131  HA  ALA A 138     -41.575 -14.658  19.226  1.00  0.68           H  
ATOM   2132 1HB  ALA A 138     -40.383 -14.067  17.148  1.00  0.68           H  
ATOM   2133 2HB  ALA A 138     -39.506 -13.478  18.582  1.00  0.68           H  
ATOM   2134 3HB  ALA A 138     -38.958 -14.937  17.738  1.00  0.68           H  
ATOM   2135  N   GLY A 139     -42.478 -16.592  17.997  1.00  0.71           N  
ATOM   2136  CA  GLY A 139     -43.049 -17.763  17.331  1.00  0.71           C  
ATOM   2137  C   GLY A 139     -43.869 -18.635  18.285  1.00  0.71           C  
ATOM   2138  O   GLY A 139     -43.759 -18.528  19.511  1.00  0.71           O  
ATOM   2139  H   GLY A 139     -43.106 -15.864  18.350  1.00  0.71           H  
ATOM   2140 1HA  GLY A 139     -43.680 -17.434  16.504  1.00  0.71           H  
ATOM   2141 2HA  GLY A 139     -42.250 -18.356  16.891  1.00  0.71           H  
ATOM   2142  N   GLY A 140     -44.718 -19.489  17.715  1.00  0.74           N  
ATOM   2143  CA  GLY A 140     -45.600 -20.321  18.528  1.00  0.74           C  
ATOM   2144  C   GLY A 140     -44.897 -21.560  19.055  1.00  0.74           C  
ATOM   2145  O   GLY A 140     -43.688 -21.726  18.870  1.00  0.74           O  
ATOM   2146  H   GLY A 140     -44.758 -19.546  16.704  1.00  0.74           H  
ATOM   2147 1HA  GLY A 140     -45.984 -19.733  19.363  1.00  0.74           H  
ATOM   2148 2HA  GLY A 140     -46.464 -20.616  17.931  1.00  0.74           H  
ATOM   2149  N   VAL A 141     -45.670 -22.449  19.674  1.00  0.75           N  
ATOM   2150  CA  VAL A 141     -45.155 -23.677  20.286  1.00  0.75           C  
ATOM   2151  C   VAL A 141     -44.461 -24.610  19.299  1.00  0.75           C  
ATOM   2152  O   VAL A 141     -43.669 -25.465  19.692  1.00  0.75           O  
ATOM   2153  CB  VAL A 141     -46.271 -24.431  21.018  1.00  0.75           C  
ATOM   2154  CG1 VAL A 141     -47.235 -25.085  20.022  1.00  0.75           C  
ATOM   2155  CG2 VAL A 141     -45.627 -25.466  21.929  1.00  0.75           C  
ATOM   2156  H   VAL A 141     -46.656 -22.249  19.764  1.00  0.75           H  
ATOM   2157  HA  VAL A 141     -44.425 -23.384  21.040  1.00  0.75           H  
ATOM   2158  HB  VAL A 141     -46.845 -23.724  21.616  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 141     -48.022 -25.603  20.567  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 141     -47.679 -24.323  19.385  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 141     -46.699 -25.804  19.408  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 141     -46.397 -26.002  22.479  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 141     -45.053 -26.171  21.325  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 141     -44.961 -24.959  22.626  1.00  0.75           H  
ATOM   2165  N   ASN A 142     -44.793 -24.474  18.015  1.00  0.75           N  
ATOM   2166  CA  ASN A 142     -44.214 -25.316  16.985  1.00  0.75           C  
ATOM   2167  C   ASN A 142     -42.909 -24.733  16.429  1.00  0.75           C  
ATOM   2168  O   ASN A 142     -42.273 -25.339  15.566  1.00  0.75           O  
ATOM   2169  CB  ASN A 142     -45.230 -25.535  15.886  1.00  0.75           C  
ATOM   2170  CG  ASN A 142     -46.382 -26.390  16.351  1.00  0.75           C  
ATOM   2171  OD1 ASN A 142     -46.210 -27.308  17.161  1.00  0.75           O  
ATOM   2172  ND2 ASN A 142     -47.558 -26.098  15.860  1.00  0.75           N  
ATOM   2173  H   ASN A 142     -45.456 -23.761  17.758  1.00  0.75           H  
ATOM   2174  HA  ASN A 142     -43.973 -26.282  17.429  1.00  0.75           H  
ATOM   2175 1HB  ASN A 142     -45.612 -24.572  15.545  1.00  0.75           H  
ATOM   2176 2HB  ASN A 142     -44.748 -26.019  15.037  1.00  0.75           H  
ATOM   2177 1HD2 ASN A 142     -48.361 -26.629  16.134  1.00  0.75           H  
ATOM   2178 2HD2 ASN A 142     -47.656 -25.346  15.208  1.00  0.75           H  
ATOM   2179  N   SER A 143     -42.502 -23.572  16.955  1.00  0.73           N  
ATOM   2180  CA  SER A 143     -41.230 -22.947  16.611  1.00  0.73           C  
ATOM   2181  C   SER A 143     -40.323 -23.074  17.824  1.00  0.73           C  
ATOM   2182  O   SER A 143     -39.145 -23.430  17.710  1.00  0.73           O  
ATOM   2183  CB  SER A 143     -41.403 -21.470  16.265  1.00  0.73           C  
ATOM   2184  OG  SER A 143     -42.116 -21.287  15.067  1.00  0.73           O  
ATOM   2185  H   SER A 143     -43.076 -23.109  17.652  1.00  0.73           H  
ATOM   2186  HA  SER A 143     -40.776 -23.474  15.771  1.00  0.73           H  
ATOM   2187 1HB  SER A 143     -41.925 -20.968  17.079  1.00  0.73           H  
ATOM   2188 2HB  SER A 143     -40.423 -21.002  16.181  1.00  0.73           H  
ATOM   2189  HG  SER A 143     -42.150 -20.297  14.900  1.00  0.73           H  
ATOM   2190  N   ILE A 144     -40.906 -22.770  18.990  1.00  0.70           N  
ATOM   2191  CA  ILE A 144     -40.237 -22.858  20.279  1.00  0.70           C  
ATOM   2192  C   ILE A 144     -41.108 -23.609  21.300  1.00  0.70           C  
ATOM   2193  O   ILE A 144     -42.088 -23.059  21.825  1.00  0.70           O  
ATOM   2194  CB  ILE A 144     -39.924 -21.457  20.823  1.00  0.70           C  
ATOM   2195  CG1 ILE A 144     -39.036 -20.652  19.838  1.00  0.70           C  
ATOM   2196  CG2 ILE A 144     -39.241 -21.587  22.139  1.00  0.70           C  
ATOM   2197  CD1 ILE A 144     -38.851 -19.212  20.232  1.00  0.70           C  
ATOM   2198  H   ILE A 144     -41.878 -22.471  18.977  1.00  0.70           H  
ATOM   2199  HA  ILE A 144     -39.305 -23.411  20.157  1.00  0.70           H  
ATOM   2200  HB  ILE A 144     -40.853 -20.901  20.950  1.00  0.70           H  
ATOM   2201 1HG1 ILE A 144     -38.053 -21.127  19.773  1.00  0.70           H  
ATOM   2202 2HG1 ILE A 144     -39.491 -20.650  18.857  1.00  0.70           H  
ATOM   2203 1HG2 ILE A 144     -39.034 -20.618  22.527  1.00  0.70           H  
ATOM   2204 2HG2 ILE A 144     -39.886 -22.131  22.831  1.00  0.70           H  
ATOM   2205 3HG2 ILE A 144     -38.311 -22.131  21.999  1.00  0.70           H  
ATOM   2206 1HD1 ILE A 144     -38.234 -18.712  19.502  1.00  0.70           H  
ATOM   2207 2HD1 ILE A 144     -39.824 -18.722  20.267  1.00  0.70           H  
ATOM   2208 3HD1 ILE A 144     -38.374 -19.151  21.204  1.00  0.70           H  
ATOM   2209  N   SER A 145     -40.695 -24.819  21.652  1.00  0.66           N  
ATOM   2210  CA  SER A 145     -41.418 -25.688  22.578  1.00  0.66           C  
ATOM   2211  C   SER A 145     -41.529 -25.135  23.974  1.00  0.66           C  
ATOM   2212  O   SER A 145     -40.655 -24.404  24.447  1.00  0.66           O  
ATOM   2213  CB  SER A 145     -40.786 -27.052  22.698  1.00  0.66           C  
ATOM   2214  OG  SER A 145     -41.442 -27.833  23.677  1.00  0.66           O  
ATOM   2215  H   SER A 145     -39.855 -25.204  21.223  1.00  0.66           H  
ATOM   2216  HA  SER A 145     -42.429 -25.817  22.183  1.00  0.66           H  
ATOM   2217 1HB  SER A 145     -40.805 -27.563  21.734  1.00  0.66           H  
ATOM   2218 2HB  SER A 145     -39.753 -26.930  22.991  1.00  0.66           H  
ATOM   2219  HG  SER A 145     -41.066 -28.727  23.594  1.00  0.66           H  
ATOM   2220  N   LYS A 146     -42.582 -25.552  24.672  1.00  0.63           N  
ATOM   2221  CA  LYS A 146     -42.770 -25.191  26.072  1.00  0.63           C  
ATOM   2222  C   LYS A 146     -41.560 -25.662  26.893  1.00  0.63           C  
ATOM   2223  O   LYS A 146     -41.251 -25.095  27.937  1.00  0.63           O  
ATOM   2224  CB  LYS A 146     -44.064 -25.805  26.609  1.00  0.63           C  
ATOM   2225  CG  LYS A 146     -45.323 -25.177  26.024  1.00  0.63           C  
ATOM   2226  CD  LYS A 146     -46.588 -25.828  26.559  1.00  0.63           C  
ATOM   2227  CE  LYS A 146     -47.833 -25.194  25.947  1.00  0.63           C  
ATOM   2228  NZ  LYS A 146     -49.084 -25.837  26.439  1.00  0.63           N  
ATOM   2229  H   LYS A 146     -43.255 -26.152  24.215  1.00  0.63           H  
ATOM   2230  HA  LYS A 146     -42.836 -24.105  26.150  1.00  0.63           H  
ATOM   2231 1HB  LYS A 146     -44.079 -26.874  26.392  1.00  0.63           H  
ATOM   2232 2HB  LYS A 146     -44.097 -25.689  27.693  1.00  0.63           H  
ATOM   2233 1HG  LYS A 146     -45.338 -24.112  26.271  1.00  0.63           H  
ATOM   2234 2HG  LYS A 146     -45.302 -25.278  24.948  1.00  0.63           H  
ATOM   2235 1HD  LYS A 146     -46.579 -26.893  26.321  1.00  0.63           H  
ATOM   2236 2HD  LYS A 146     -46.629 -25.715  27.642  1.00  0.63           H  
ATOM   2237 1HE  LYS A 146     -47.855 -24.136  26.203  1.00  0.63           H  
ATOM   2238 2HE  LYS A 146     -47.787 -25.294  24.861  1.00  0.63           H  
ATOM   2239 1HZ  LYS A 146     -49.883 -25.390  26.012  1.00  0.63           H  
ATOM   2240 2HZ  LYS A 146     -49.078 -26.818  26.196  1.00  0.63           H  
ATOM   2241 3HZ  LYS A 146     -49.141 -25.740  27.442  1.00  0.63           H  
ATOM   2242  N   ASP A 147     -40.860 -26.698  26.419  1.00  0.61           N  
ATOM   2243  CA  ASP A 147     -39.668 -27.178  27.105  1.00  0.61           C  
ATOM   2244  C   ASP A 147     -38.587 -26.084  27.157  1.00  0.61           C  
ATOM   2245  O   ASP A 147     -37.846 -25.996  28.137  1.00  0.61           O  
ATOM   2246  CB  ASP A 147     -39.124 -28.437  26.430  1.00  0.61           C  
ATOM   2247  CG  ASP A 147     -40.010 -29.674  26.688  1.00  0.61           C  
ATOM   2248  OD1 ASP A 147     -40.850 -29.610  27.558  1.00  0.61           O  
ATOM   2249  OD2 ASP A 147     -39.845 -30.659  26.012  1.00  0.61           O  
ATOM   2250  H   ASP A 147     -41.147 -27.135  25.545  1.00  0.61           H  
ATOM   2251  HA  ASP A 147     -39.941 -27.433  28.128  1.00  0.61           H  
ATOM   2252 1HB  ASP A 147     -39.047 -28.272  25.350  1.00  0.61           H  
ATOM   2253 2HB  ASP A 147     -38.115 -28.640  26.793  1.00  0.61           H  
ATOM   2254  N   VAL A 148     -38.504 -25.246  26.111  1.00  0.60           N  
ATOM   2255  CA  VAL A 148     -37.512 -24.177  26.048  1.00  0.60           C  
ATOM   2256  C   VAL A 148     -37.921 -23.121  27.048  1.00  0.60           C  
ATOM   2257  O   VAL A 148     -37.113 -22.604  27.821  1.00  0.60           O  
ATOM   2258  CB  VAL A 148     -37.469 -23.544  24.648  1.00  0.60           C  
ATOM   2259  CG1 VAL A 148     -36.547 -22.343  24.660  1.00  0.60           C  
ATOM   2260  CG2 VAL A 148     -37.012 -24.561  23.628  1.00  0.60           C  
ATOM   2261  H   VAL A 148     -39.175 -25.315  25.352  1.00  0.60           H  
ATOM   2262  HA  VAL A 148     -36.528 -24.574  26.311  1.00  0.60           H  
ATOM   2263  HB  VAL A 148     -38.459 -23.198  24.393  1.00  0.60           H  
ATOM   2264 1HG1 VAL A 148     -36.520 -21.878  23.676  1.00  0.60           H  
ATOM   2265 2HG1 VAL A 148     -36.896 -21.618  25.395  1.00  0.60           H  
ATOM   2266 3HG1 VAL A 148     -35.573 -22.690  24.922  1.00  0.60           H  
ATOM   2267 1HG2 VAL A 148     -36.989 -24.120  22.630  1.00  0.60           H  
ATOM   2268 2HG2 VAL A 148     -36.031 -24.885  23.893  1.00  0.60           H  
ATOM   2269 3HG2 VAL A 148     -37.697 -25.413  23.626  1.00  0.60           H  
ATOM   2270  N   GLU A 149     -39.212 -22.803  27.026  1.00  0.61           N  
ATOM   2271  CA  GLU A 149     -39.759 -21.821  27.948  1.00  0.61           C  
ATOM   2272  C   GLU A 149     -39.463 -22.250  29.388  1.00  0.61           C  
ATOM   2273  O   GLU A 149     -39.029 -21.442  30.217  1.00  0.61           O  
ATOM   2274  CB  GLU A 149     -41.264 -21.680  27.692  1.00  0.61           C  
ATOM   2275  CG  GLU A 149     -41.998 -20.707  28.551  1.00  0.61           C  
ATOM   2276  CD  GLU A 149     -43.465 -20.540  28.156  1.00  0.61           C  
ATOM   2277  OE1 GLU A 149     -43.855 -20.929  27.062  1.00  0.61           O  
ATOM   2278  OE2 GLU A 149     -44.200 -20.032  28.977  1.00  0.61           O  
ATOM   2279  H   GLU A 149     -39.815 -23.276  26.347  1.00  0.61           H  
ATOM   2280  HA  GLU A 149     -39.278 -20.862  27.771  1.00  0.61           H  
ATOM   2281 1HB  GLU A 149     -41.432 -21.415  26.650  1.00  0.61           H  
ATOM   2282 2HB  GLU A 149     -41.738 -22.638  27.852  1.00  0.61           H  
ATOM   2283 1HG  GLU A 149     -41.953 -21.078  29.574  1.00  0.61           H  
ATOM   2284 2HG  GLU A 149     -41.508 -19.756  28.523  1.00  0.61           H  
ATOM   2285  N   ASN A 150     -39.646 -23.543  29.675  1.00  0.61           N  
ATOM   2286  CA  ASN A 150     -39.388 -24.059  31.009  1.00  0.61           C  
ATOM   2287  C   ASN A 150     -37.906 -23.962  31.374  1.00  0.61           C  
ATOM   2288  O   ASN A 150     -37.574 -23.538  32.486  1.00  0.61           O  
ATOM   2289  CB  ASN A 150     -39.862 -25.493  31.107  1.00  0.61           C  
ATOM   2290  CG  ASN A 150     -41.367 -25.616  31.121  1.00  0.61           C  
ATOM   2291  OD1 ASN A 150     -42.098 -24.665  31.430  1.00  0.61           O  
ATOM   2292  ND2 ASN A 150     -41.845 -26.785  30.782  1.00  0.61           N  
ATOM   2293  H   ASN A 150     -40.017 -24.166  28.960  1.00  0.61           H  
ATOM   2294  HA  ASN A 150     -39.943 -23.454  31.725  1.00  0.61           H  
ATOM   2295 1HB  ASN A 150     -39.475 -26.054  30.258  1.00  0.61           H  
ATOM   2296 2HB  ASN A 150     -39.458 -25.947  32.011  1.00  0.61           H  
ATOM   2297 1HD2 ASN A 150     -42.831 -26.936  30.761  1.00  0.61           H  
ATOM   2298 2HD2 ASN A 150     -41.221 -27.526  30.536  1.00  0.61           H  
ATOM   2299  N   GLU A 151     -36.999 -24.286  30.438  1.00  0.63           N  
ATOM   2300  CA  GLU A 151     -35.582 -24.182  30.776  1.00  0.63           C  
ATOM   2301  C   GLU A 151     -35.205 -22.752  31.107  1.00  0.63           C  
ATOM   2302  O   GLU A 151     -34.479 -22.508  32.064  1.00  0.63           O  
ATOM   2303  CB  GLU A 151     -34.668 -24.677  29.644  1.00  0.63           C  
ATOM   2304  CG  GLU A 151     -34.612 -26.192  29.428  1.00  0.63           C  
ATOM   2305  CD  GLU A 151     -33.703 -26.588  28.258  1.00  0.63           C  
ATOM   2306  OE1 GLU A 151     -33.730 -25.909  27.252  1.00  0.63           O  
ATOM   2307  OE2 GLU A 151     -32.944 -27.541  28.404  1.00  0.63           O  
ATOM   2308  H   GLU A 151     -37.293 -24.643  29.527  1.00  0.63           H  
ATOM   2309  HA  GLU A 151     -35.397 -24.795  31.657  1.00  0.63           H  
ATOM   2310 1HB  GLU A 151     -34.999 -24.227  28.703  1.00  0.63           H  
ATOM   2311 2HB  GLU A 151     -33.652 -24.328  29.825  1.00  0.63           H  
ATOM   2312 1HG  GLU A 151     -34.243 -26.663  30.338  1.00  0.63           H  
ATOM   2313 2HG  GLU A 151     -35.617 -26.561  29.245  1.00  0.63           H  
ATOM   2314  N   LEU A 152     -35.744 -21.796  30.367  1.00  0.66           N  
ATOM   2315  CA  LEU A 152     -35.441 -20.399  30.632  1.00  0.66           C  
ATOM   2316  C   LEU A 152     -35.968 -19.945  31.989  1.00  0.66           C  
ATOM   2317  O   LEU A 152     -35.259 -19.285  32.758  1.00  0.66           O  
ATOM   2318  CB  LEU A 152     -36.069 -19.588  29.540  1.00  0.66           C  
ATOM   2319  CG  LEU A 152     -35.459 -19.738  28.237  1.00  0.66           C  
ATOM   2320  CD1 LEU A 152     -36.342 -19.147  27.249  1.00  0.66           C  
ATOM   2321  CD2 LEU A 152     -34.121 -19.045  28.249  1.00  0.66           C  
ATOM   2322  H   LEU A 152     -36.347 -22.052  29.581  1.00  0.66           H  
ATOM   2323  HA  LEU A 152     -34.361 -20.271  30.612  1.00  0.66           H  
ATOM   2324 1HB  LEU A 152     -37.099 -19.909  29.440  1.00  0.66           H  
ATOM   2325 2HB  LEU A 152     -36.042 -18.536  29.817  1.00  0.66           H  
ATOM   2326  HG  LEU A 152     -35.341 -20.792  28.000  1.00  0.66           H  
ATOM   2327 1HD1 LEU A 152     -35.903 -19.274  26.294  1.00  0.66           H  
ATOM   2328 2HD1 LEU A 152     -37.297 -19.664  27.278  1.00  0.66           H  
ATOM   2329 3HD1 LEU A 152     -36.496 -18.097  27.463  1.00  0.66           H  
ATOM   2330 1HD2 LEU A 152     -33.660 -19.141  27.272  1.00  0.66           H  
ATOM   2331 2HD2 LEU A 152     -34.264 -18.009  28.483  1.00  0.66           H  
ATOM   2332 3HD2 LEU A 152     -33.480 -19.496  29.001  1.00  0.66           H  
ATOM   2333  N   LYS A 153     -37.180 -20.373  32.330  1.00  0.71           N  
ATOM   2334  CA  LYS A 153     -37.749 -20.019  33.620  1.00  0.71           C  
ATOM   2335  C   LYS A 153     -36.907 -20.618  34.749  1.00  0.71           C  
ATOM   2336  O   LYS A 153     -36.704 -19.990  35.793  1.00  0.71           O  
ATOM   2337  CB  LYS A 153     -39.217 -20.439  33.687  1.00  0.71           C  
ATOM   2338  CG  LYS A 153     -40.130 -19.565  32.799  1.00  0.71           C  
ATOM   2339  CD  LYS A 153     -41.582 -20.008  32.841  1.00  0.71           C  
ATOM   2340  CE  LYS A 153     -42.453 -19.107  31.963  1.00  0.71           C  
ATOM   2341  NZ  LYS A 153     -43.879 -19.553  31.935  1.00  0.71           N  
ATOM   2342  H   LYS A 153     -37.735 -20.919  31.668  1.00  0.71           H  
ATOM   2343  HA  LYS A 153     -37.714 -18.934  33.721  1.00  0.71           H  
ATOM   2344 1HB  LYS A 153     -39.311 -21.477  33.356  1.00  0.71           H  
ATOM   2345 2HB  LYS A 153     -39.570 -20.382  34.714  1.00  0.71           H  
ATOM   2346 1HG  LYS A 153     -40.061 -18.525  33.127  1.00  0.71           H  
ATOM   2347 2HG  LYS A 153     -39.781 -19.617  31.771  1.00  0.71           H  
ATOM   2348 1HD  LYS A 153     -41.651 -21.034  32.467  1.00  0.71           H  
ATOM   2349 2HD  LYS A 153     -41.950 -19.984  33.865  1.00  0.71           H  
ATOM   2350 1HE  LYS A 153     -42.407 -18.088  32.341  1.00  0.71           H  
ATOM   2351 2HE  LYS A 153     -42.063 -19.120  30.955  1.00  0.71           H  
ATOM   2352 1HZ  LYS A 153     -44.413 -18.928  31.332  1.00  0.71           H  
ATOM   2353 2HZ  LYS A 153     -43.933 -20.501  31.570  1.00  0.71           H  
ATOM   2354 3HZ  LYS A 153     -44.262 -19.532  32.866  1.00  0.71           H  
ATOM   2355  N   ASN A 154     -36.326 -21.796  34.510  1.00  0.75           N  
ATOM   2356  CA  ASN A 154     -35.495 -22.469  35.502  1.00  0.75           C  
ATOM   2357  C   ASN A 154     -34.132 -21.777  35.681  1.00  0.75           C  
ATOM   2358  O   ASN A 154     -33.399 -22.077  36.626  1.00  0.75           O  
ATOM   2359  CB  ASN A 154     -35.305 -23.927  35.123  1.00  0.75           C  
ATOM   2360  CG  ASN A 154     -36.571 -24.744  35.283  1.00  0.75           C  
ATOM   2361  OD1 ASN A 154     -37.484 -24.389  36.042  1.00  0.75           O  
ATOM   2362  ND2 ASN A 154     -36.638 -25.843  34.573  1.00  0.75           N  
ATOM   2363  H   ASN A 154     -36.522 -22.279  33.631  1.00  0.75           H  
ATOM   2364  HA  ASN A 154     -36.008 -22.427  36.462  1.00  0.75           H  
ATOM   2365 1HB  ASN A 154     -34.979 -23.992  34.088  1.00  0.75           H  
ATOM   2366 2HB  ASN A 154     -34.522 -24.363  35.739  1.00  0.75           H  
ATOM   2367 1HD2 ASN A 154     -37.448 -26.425  34.630  1.00  0.75           H  
ATOM   2368 2HD2 ASN A 154     -35.881 -26.096  33.975  1.00  0.75           H  
ATOM   2369  N   MET A 155     -33.795 -20.837  34.782  1.00  0.79           N  
ATOM   2370  CA  MET A 155     -32.565 -20.059  34.865  1.00  0.79           C  
ATOM   2371  C   MET A 155     -32.830 -18.803  35.699  1.00  0.79           C  
ATOM   2372  O   MET A 155     -31.921 -18.015  35.956  1.00  0.79           O  
ATOM   2373  CB  MET A 155     -32.050 -19.694  33.458  1.00  0.79           C  
ATOM   2374  CG  MET A 155     -31.609 -20.888  32.607  1.00  0.79           C  
ATOM   2375  SD  MET A 155     -31.187 -20.480  30.870  1.00  0.79           S  
ATOM   2376  CE  MET A 155     -29.635 -19.673  31.085  1.00  0.79           C  
ATOM   2377  H   MET A 155     -34.426 -20.614  34.017  1.00  0.79           H  
ATOM   2378  HA  MET A 155     -31.807 -20.650  35.377  1.00  0.79           H  
ATOM   2379 1HB  MET A 155     -32.828 -19.189  32.915  1.00  0.79           H  
ATOM   2380 2HB  MET A 155     -31.212 -19.003  33.539  1.00  0.79           H  
ATOM   2381 1HG  MET A 155     -30.732 -21.333  33.069  1.00  0.79           H  
ATOM   2382 2HG  MET A 155     -32.381 -21.627  32.606  1.00  0.79           H  
ATOM   2383 1HE  MET A 155     -29.231 -19.399  30.128  1.00  0.79           H  
ATOM   2384 2HE  MET A 155     -29.765 -18.791  31.698  1.00  0.79           H  
ATOM   2385 3HE  MET A 155     -28.952 -20.353  31.574  1.00  0.79           H  
ATOM   2386  N   GLY A 156     -34.085 -18.621  36.136  1.00  0.80           N  
ATOM   2387  CA  GLY A 156     -34.475 -17.445  36.895  1.00  0.80           C  
ATOM   2388  C   GLY A 156     -34.821 -16.267  35.990  1.00  0.80           C  
ATOM   2389  O   GLY A 156     -34.816 -15.118  36.436  1.00  0.80           O  
ATOM   2390  H   GLY A 156     -34.815 -19.302  35.931  1.00  0.80           H  
ATOM   2391 1HA  GLY A 156     -35.338 -17.695  37.511  1.00  0.80           H  
ATOM   2392 2HA  GLY A 156     -33.668 -17.165  37.570  1.00  0.80           H  
ATOM   2393  N   LEU A 157     -35.099 -16.545  34.718  1.00  0.80           N  
ATOM   2394  CA  LEU A 157     -35.412 -15.501  33.754  1.00  0.80           C  
ATOM   2395  C   LEU A 157     -36.909 -15.368  33.539  1.00  0.80           C  
ATOM   2396  O   LEU A 157     -37.641 -16.358  33.592  1.00  0.80           O  
ATOM   2397  CB  LEU A 157     -34.730 -15.871  32.448  1.00  0.80           C  
ATOM   2398  CG  LEU A 157     -33.238 -16.039  32.601  1.00  0.80           C  
ATOM   2399  CD1 LEU A 157     -32.645 -16.594  31.356  1.00  0.80           C  
ATOM   2400  CD2 LEU A 157     -32.654 -14.693  32.919  1.00  0.80           C  
ATOM   2401  H   LEU A 157     -35.100 -17.510  34.385  1.00  0.80           H  
ATOM   2402  HA  LEU A 157     -35.025 -14.548  34.116  1.00  0.80           H  
ATOM   2403 1HB  LEU A 157     -35.149 -16.801  32.073  1.00  0.80           H  
ATOM   2404 2HB  LEU A 157     -34.921 -15.078  31.718  1.00  0.80           H  
ATOM   2405  HG  LEU A 157     -33.028 -16.734  33.414  1.00  0.80           H  
ATOM   2406 1HD1 LEU A 157     -31.584 -16.707  31.509  1.00  0.80           H  
ATOM   2407 2HD1 LEU A 157     -33.088 -17.570  31.138  1.00  0.80           H  
ATOM   2408 3HD1 LEU A 157     -32.825 -15.923  30.537  1.00  0.80           H  
ATOM   2409 1HD2 LEU A 157     -31.594 -14.778  33.041  1.00  0.80           H  
ATOM   2410 2HD2 LEU A 157     -32.875 -14.013  32.101  1.00  0.80           H  
ATOM   2411 3HD2 LEU A 157     -33.096 -14.306  33.841  1.00  0.80           H  
ATOM   2412  N   LYS A 158     -37.373 -14.150  33.284  1.00  0.78           N  
ATOM   2413  CA  LYS A 158     -38.778 -13.982  32.949  1.00  0.78           C  
ATOM   2414  C   LYS A 158     -38.921 -14.292  31.479  1.00  0.78           C  
ATOM   2415  O   LYS A 158     -38.033 -13.939  30.699  1.00  0.78           O  
ATOM   2416  CB  LYS A 158     -39.280 -12.575  33.261  1.00  0.78           C  
ATOM   2417  CG  LYS A 158     -39.338 -12.217  34.736  1.00  0.78           C  
ATOM   2418  CD  LYS A 158     -40.004 -10.853  34.931  1.00  0.78           C  
ATOM   2419  CE  LYS A 158     -40.141 -10.493  36.407  1.00  0.78           C  
ATOM   2420  NZ  LYS A 158     -40.916  -9.227  36.604  1.00  0.78           N  
ATOM   2421  H   LYS A 158     -36.742 -13.345  33.262  1.00  0.78           H  
ATOM   2422  HA  LYS A 158     -39.373 -14.702  33.511  1.00  0.78           H  
ATOM   2423 1HB  LYS A 158     -38.601 -11.865  32.807  1.00  0.78           H  
ATOM   2424 2HB  LYS A 158     -40.265 -12.425  32.820  1.00  0.78           H  
ATOM   2425 1HG  LYS A 158     -39.900 -12.978  35.277  1.00  0.78           H  
ATOM   2426 2HG  LYS A 158     -38.321 -12.180  35.135  1.00  0.78           H  
ATOM   2427 1HD  LYS A 158     -39.393 -10.088  34.435  1.00  0.78           H  
ATOM   2428 2HD  LYS A 158     -40.990 -10.858  34.470  1.00  0.78           H  
ATOM   2429 1HE  LYS A 158     -40.649 -11.303  36.928  1.00  0.78           H  
ATOM   2430 2HE  LYS A 158     -39.148 -10.367  36.833  1.00  0.78           H  
ATOM   2431 1HZ  LYS A 158     -40.983  -9.023  37.592  1.00  0.78           H  
ATOM   2432 2HZ  LYS A 158     -40.460  -8.460  36.134  1.00  0.78           H  
ATOM   2433 3HZ  LYS A 158     -41.845  -9.343  36.223  1.00  0.78           H  
ATOM   2434  N   VAL A 159     -40.010 -14.946  31.097  1.00  0.75           N  
ATOM   2435  CA  VAL A 159     -40.172 -15.271  29.691  1.00  0.75           C  
ATOM   2436  C   VAL A 159     -41.498 -14.780  29.125  1.00  0.75           C  
ATOM   2437  O   VAL A 159     -42.563 -15.004  29.709  1.00  0.75           O  
ATOM   2438  CB  VAL A 159     -40.049 -16.789  29.474  1.00  0.75           C  
ATOM   2439  CG1 VAL A 159     -40.198 -17.109  28.014  1.00  0.75           C  
ATOM   2440  CG2 VAL A 159     -38.708 -17.290  29.976  1.00  0.75           C  
ATOM   2441  H   VAL A 159     -40.709 -15.217  31.771  1.00  0.75           H  
ATOM   2442  HA  VAL A 159     -39.373 -14.793  29.140  1.00  0.75           H  
ATOM   2443  HB  VAL A 159     -40.842 -17.292  30.008  1.00  0.75           H  
ATOM   2444 1HG1 VAL A 159     -40.104 -18.169  27.880  1.00  0.75           H  
ATOM   2445 2HG1 VAL A 159     -41.167 -16.781  27.647  1.00  0.75           H  
ATOM   2446 3HG1 VAL A 159     -39.405 -16.601  27.460  1.00  0.75           H  
ATOM   2447 1HG2 VAL A 159     -38.668 -18.358  29.810  1.00  0.75           H  
ATOM   2448 2HG2 VAL A 159     -37.907 -16.798  29.432  1.00  0.75           H  
ATOM   2449 3HG2 VAL A 159     -38.597 -17.090  31.041  1.00  0.75           H  
ATOM   2450  N   THR A 160     -41.415 -14.108  27.983  1.00  0.73           N  
ATOM   2451  CA  THR A 160     -42.585 -13.607  27.274  1.00  0.73           C  
ATOM   2452  C   THR A 160     -42.661 -14.202  25.879  1.00  0.73           C  
ATOM   2453  O   THR A 160     -41.674 -14.181  25.151  1.00  0.73           O  
ATOM   2454  CB  THR A 160     -42.555 -12.071  27.183  1.00  0.73           C  
ATOM   2455  OG1 THR A 160     -42.591 -11.514  28.506  1.00  0.73           O  
ATOM   2456  CG2 THR A 160     -43.730 -11.544  26.351  1.00  0.73           C  
ATOM   2457  H   THR A 160     -40.483 -13.967  27.590  1.00  0.73           H  
ATOM   2458  HA  THR A 160     -43.481 -13.905  27.818  1.00  0.73           H  
ATOM   2459  HB  THR A 160     -41.627 -11.768  26.713  1.00  0.73           H  
ATOM   2460  HG1 THR A 160     -43.305 -11.929  29.004  1.00  0.73           H  
ATOM   2461 1HG2 THR A 160     -43.684 -10.456  26.297  1.00  0.73           H  
ATOM   2462 2HG2 THR A 160     -43.683 -11.954  25.342  1.00  0.73           H  
ATOM   2463 3HG2 THR A 160     -44.668 -11.840  26.816  1.00  0.73           H  
ATOM   2464  N   ARG A 161     -43.817 -14.740  25.512  1.00  0.73           N  
ATOM   2465  CA  ARG A 161     -43.965 -15.301  24.176  1.00  0.73           C  
ATOM   2466  C   ARG A 161     -44.716 -14.345  23.270  1.00  0.73           C  
ATOM   2467  O   ARG A 161     -45.750 -13.796  23.661  1.00  0.73           O  
ATOM   2468  CB  ARG A 161     -44.699 -16.629  24.204  1.00  0.73           C  
ATOM   2469  CG  ARG A 161     -44.785 -17.309  22.835  1.00  0.73           C  
ATOM   2470  CD  ARG A 161     -45.536 -18.562  22.900  1.00  0.73           C  
ATOM   2471  NE  ARG A 161     -44.876 -19.601  23.684  1.00  0.73           N  
ATOM   2472  CZ  ARG A 161     -44.000 -20.499  23.187  1.00  0.73           C  
ATOM   2473  NH1 ARG A 161     -43.641 -20.496  21.923  1.00  0.73           N  
ATOM   2474  NH2 ARG A 161     -43.493 -21.425  23.970  1.00  0.73           N  
ATOM   2475  H   ARG A 161     -44.596 -14.745  26.156  1.00  0.73           H  
ATOM   2476  HA  ARG A 161     -42.980 -15.464  23.747  1.00  0.73           H  
ATOM   2477 1HB  ARG A 161     -44.193 -17.313  24.887  1.00  0.73           H  
ATOM   2478 2HB  ARG A 161     -45.714 -16.482  24.568  1.00  0.73           H  
ATOM   2479 1HG  ARG A 161     -45.304 -16.659  22.129  1.00  0.73           H  
ATOM   2480 2HG  ARG A 161     -43.782 -17.518  22.452  1.00  0.73           H  
ATOM   2481 1HD  ARG A 161     -46.512 -18.371  23.339  1.00  0.73           H  
ATOM   2482 2HD  ARG A 161     -45.666 -18.936  21.881  1.00  0.73           H  
ATOM   2483  HE  ARG A 161     -45.105 -19.672  24.674  1.00  0.73           H  
ATOM   2484 1HH1 ARG A 161     -43.969 -19.770  21.257  1.00  0.73           H  
ATOM   2485 2HH1 ARG A 161     -42.997 -21.238  21.610  1.00  0.73           H  
ATOM   2486 1HH2 ARG A 161     -43.739 -21.447  24.976  1.00  0.73           H  
ATOM   2487 2HH2 ARG A 161     -42.865 -22.117  23.537  1.00  0.73           H  
ATOM   2488  N   LEU A 162     -44.177 -14.126  22.079  1.00  0.76           N  
ATOM   2489  CA  LEU A 162     -44.794 -13.249  21.102  1.00  0.76           C  
ATOM   2490  C   LEU A 162     -45.237 -14.039  19.891  1.00  0.76           C  
ATOM   2491  O   LEU A 162     -44.414 -14.375  19.028  1.00  0.76           O  
ATOM   2492  CB  LEU A 162     -43.805 -12.184  20.670  1.00  0.76           C  
ATOM   2493  CG  LEU A 162     -43.225 -11.396  21.785  1.00  0.76           C  
ATOM   2494  CD1 LEU A 162     -42.214 -10.455  21.223  1.00  0.76           C  
ATOM   2495  CD2 LEU A 162     -44.322 -10.684  22.510  1.00  0.76           C  
ATOM   2496  H   LEU A 162     -43.321 -14.622  21.833  1.00  0.76           H  
ATOM   2497  HA  LEU A 162     -45.668 -12.777  21.549  1.00  0.76           H  
ATOM   2498 1HB  LEU A 162     -42.990 -12.657  20.126  1.00  0.76           H  
ATOM   2499 2HB  LEU A 162     -44.318 -11.491  20.004  1.00  0.76           H  
ATOM   2500  HG  LEU A 162     -42.717 -12.068  22.472  1.00  0.76           H  
ATOM   2501 1HD1 LEU A 162     -41.758  -9.878  22.002  1.00  0.76           H  
ATOM   2502 2HD1 LEU A 162     -41.455 -11.038  20.710  1.00  0.76           H  
ATOM   2503 3HD1 LEU A 162     -42.694  -9.778  20.528  1.00  0.76           H  
ATOM   2504 1HD2 LEU A 162     -43.911 -10.116  23.334  1.00  0.76           H  
ATOM   2505 2HD2 LEU A 162     -44.831 -10.019  21.822  1.00  0.76           H  
ATOM   2506 3HD2 LEU A 162     -45.034 -11.402  22.902  1.00  0.76           H  
ATOM   2507  N   SER A 163     -46.523 -14.347  19.814  1.00  0.82           N  
ATOM   2508  CA  SER A 163     -46.969 -15.173  18.710  1.00  0.82           C  
ATOM   2509  C   SER A 163     -48.451 -15.074  18.450  1.00  0.82           C  
ATOM   2510  O   SER A 163     -49.234 -14.751  19.346  1.00  0.82           O  
ATOM   2511  CB  SER A 163     -46.650 -16.621  19.008  1.00  0.82           C  
ATOM   2512  OG  SER A 163     -47.442 -17.102  20.055  1.00  0.82           O  
ATOM   2513  H   SER A 163     -47.170 -14.038  20.528  1.00  0.82           H  
ATOM   2514  HA  SER A 163     -46.449 -14.863  17.811  1.00  0.82           H  
ATOM   2515 1HB  SER A 163     -46.810 -17.224  18.113  1.00  0.82           H  
ATOM   2516 2HB  SER A 163     -45.610 -16.703  19.281  1.00  0.82           H  
ATOM   2517  HG  SER A 163     -48.335 -17.166  19.694  1.00  0.82           H  
ATOM   2518  N   GLY A 164     -48.829 -15.443  17.239  1.00  0.88           N  
ATOM   2519  CA  GLY A 164     -50.226 -15.619  16.873  1.00  0.88           C  
ATOM   2520  C   GLY A 164     -50.418 -17.024  16.318  1.00  0.88           C  
ATOM   2521  O   GLY A 164     -49.588 -17.901  16.562  1.00  0.88           O  
ATOM   2522  H   GLY A 164     -48.112 -15.613  16.534  1.00  0.88           H  
ATOM   2523 1HA  GLY A 164     -50.868 -15.470  17.741  1.00  0.88           H  
ATOM   2524 2HA  GLY A 164     -50.501 -14.885  16.139  1.00  0.88           H  
ATOM   2525  N   GLU A 165     -51.490 -17.241  15.553  1.00  0.93           N  
ATOM   2526  CA  GLU A 165     -51.757 -18.569  14.982  1.00  0.93           C  
ATOM   2527  C   GLU A 165     -51.124 -18.751  13.598  1.00  0.93           C  
ATOM   2528  O   GLU A 165     -51.231 -19.814  12.987  1.00  0.93           O  
ATOM   2529  CB  GLU A 165     -53.258 -18.846  14.907  1.00  0.93           C  
ATOM   2530  CG  GLU A 165     -53.945 -18.942  16.273  1.00  0.93           C  
ATOM   2531  CD  GLU A 165     -55.424 -19.297  16.197  1.00  0.93           C  
ATOM   2532  OE1 GLU A 165     -55.931 -19.475  15.112  1.00  0.93           O  
ATOM   2533  OE2 GLU A 165     -56.040 -19.394  17.234  1.00  0.93           O  
ATOM   2534  H   GLU A 165     -52.152 -16.476  15.376  1.00  0.93           H  
ATOM   2535  HA  GLU A 165     -51.317 -19.315  15.644  1.00  0.93           H  
ATOM   2536 1HB  GLU A 165     -53.743 -18.044  14.345  1.00  0.93           H  
ATOM   2537 2HB  GLU A 165     -53.432 -19.777  14.369  1.00  0.93           H  
ATOM   2538 1HG  GLU A 165     -53.432 -19.694  16.872  1.00  0.93           H  
ATOM   2539 2HG  GLU A 165     -53.836 -17.982  16.778  1.00  0.93           H  
ATOM   2540  N   ASP A 166     -50.475 -17.695  13.118  1.00  0.97           N  
ATOM   2541  CA  ASP A 166     -49.814 -17.647  11.815  1.00  0.97           C  
ATOM   2542  C   ASP A 166     -48.732 -16.559  11.799  1.00  0.97           C  
ATOM   2543  O   ASP A 166     -48.586 -15.781  12.751  1.00  0.97           O  
ATOM   2544  CB  ASP A 166     -50.861 -17.410  10.699  1.00  0.97           C  
ATOM   2545  CG  ASP A 166     -50.450 -17.903   9.255  1.00  0.97           C  
ATOM   2546  OD1 ASP A 166     -49.269 -18.040   8.991  1.00  0.97           O  
ATOM   2547  OD2 ASP A 166     -51.328 -18.110   8.452  1.00  0.97           O  
ATOM   2548  H   ASP A 166     -50.453 -16.879  13.707  1.00  0.97           H  
ATOM   2549  HA  ASP A 166     -49.332 -18.610  11.637  1.00  0.97           H  
ATOM   2550 1HB  ASP A 166     -51.786 -17.922  10.970  1.00  0.97           H  
ATOM   2551 2HB  ASP A 166     -51.093 -16.347  10.646  1.00  0.97           H  
ATOM   2552  N   ARG A 167     -47.984 -16.501  10.701  1.00  0.97           N  
ATOM   2553  CA  ARG A 167     -46.899 -15.538  10.509  1.00  0.97           C  
ATOM   2554  C   ARG A 167     -47.422 -14.107  10.501  1.00  0.97           C  
ATOM   2555  O   ARG A 167     -46.788 -13.193  11.031  1.00  0.97           O  
ATOM   2556  CB  ARG A 167     -46.196 -15.843   9.204  1.00  0.97           C  
ATOM   2557  CG  ARG A 167     -45.391 -17.128   9.221  1.00  0.97           C  
ATOM   2558  CD  ARG A 167     -44.808 -17.480   7.886  1.00  0.97           C  
ATOM   2559  NE  ARG A 167     -44.048 -18.716   7.972  1.00  0.97           N  
ATOM   2560  CZ  ARG A 167     -43.389 -19.318   6.957  1.00  0.97           C  
ATOM   2561  NH1 ARG A 167     -43.357 -18.798   5.748  1.00  0.97           N  
ATOM   2562  NH2 ARG A 167     -42.762 -20.460   7.184  1.00  0.97           N  
ATOM   2563  H   ARG A 167     -48.189 -17.175   9.964  1.00  0.97           H  
ATOM   2564  HA  ARG A 167     -46.186 -15.652  11.327  1.00  0.97           H  
ATOM   2565 1HB  ARG A 167     -46.931 -15.918   8.403  1.00  0.97           H  
ATOM   2566 2HB  ARG A 167     -45.524 -15.030   8.964  1.00  0.97           H  
ATOM   2567 1HG  ARG A 167     -44.571 -17.027   9.936  1.00  0.97           H  
ATOM   2568 2HG  ARG A 167     -46.043 -17.946   9.533  1.00  0.97           H  
ATOM   2569 1HD  ARG A 167     -45.615 -17.630   7.169  1.00  0.97           H  
ATOM   2570 2HD  ARG A 167     -44.163 -16.703   7.526  1.00  0.97           H  
ATOM   2571  HE  ARG A 167     -44.030 -19.176   8.873  1.00  0.97           H  
ATOM   2572 1HH1 ARG A 167     -43.820 -17.911   5.519  1.00  0.97           H  
ATOM   2573 2HH1 ARG A 167     -42.860 -19.270   5.011  1.00  0.97           H  
ATOM   2574 1HH2 ARG A 167     -42.782 -20.875   8.105  1.00  0.97           H  
ATOM   2575 2HH2 ARG A 167     -42.270 -20.920   6.432  1.00  0.97           H  
ATOM   2576  N   TYR A 168     -48.607 -13.928   9.925  1.00  0.93           N  
ATOM   2577  CA  TYR A 168     -49.264 -12.628   9.876  1.00  0.93           C  
ATOM   2578  C   TYR A 168     -49.485 -12.078  11.283  1.00  0.93           C  
ATOM   2579  O   TYR A 168     -49.010 -10.988  11.637  1.00  0.93           O  
ATOM   2580  CB  TYR A 168     -50.625 -12.805   9.182  1.00  0.93           C  
ATOM   2581  CG  TYR A 168     -51.549 -11.602   9.203  1.00  0.93           C  
ATOM   2582  CD1 TYR A 168     -51.540 -10.651   8.209  1.00  0.93           C  
ATOM   2583  CD2 TYR A 168     -52.412 -11.467  10.260  1.00  0.93           C  
ATOM   2584  CE1 TYR A 168     -52.387  -9.592   8.289  1.00  0.93           C  
ATOM   2585  CE2 TYR A 168     -53.236 -10.424  10.349  1.00  0.93           C  
ATOM   2586  CZ  TYR A 168     -53.233  -9.485   9.387  1.00  0.93           C  
ATOM   2587  OH  TYR A 168     -54.101  -8.442   9.506  1.00  0.93           O  
ATOM   2588  H   TYR A 168     -49.062 -14.727   9.503  1.00  0.93           H  
ATOM   2589  HA  TYR A 168     -48.637 -11.930   9.321  1.00  0.93           H  
ATOM   2590 1HB  TYR A 168     -50.448 -13.066   8.137  1.00  0.93           H  
ATOM   2591 2HB  TYR A 168     -51.153 -13.643   9.635  1.00  0.93           H  
ATOM   2592  HD1 TYR A 168     -50.884 -10.748   7.373  1.00  0.93           H  
ATOM   2593  HD2 TYR A 168     -52.430 -12.204  11.027  1.00  0.93           H  
ATOM   2594  HE1 TYR A 168     -52.394  -8.842   7.503  1.00  0.93           H  
ATOM   2595  HE2 TYR A 168     -53.907 -10.343  11.198  1.00  0.93           H  
ATOM   2596  HH  TYR A 168     -54.022  -7.846   8.746  1.00  0.93           H  
ATOM   2597  N   GLU A 169     -50.162 -12.880  12.106  1.00  0.88           N  
ATOM   2598  CA  GLU A 169     -50.513 -12.466  13.449  1.00  0.88           C  
ATOM   2599  C   GLU A 169     -49.274 -12.293  14.307  1.00  0.88           C  
ATOM   2600  O   GLU A 169     -49.204 -11.365  15.115  1.00  0.88           O  
ATOM   2601  CB  GLU A 169     -51.482 -13.466  14.082  1.00  0.88           C  
ATOM   2602  CG  GLU A 169     -52.860 -13.510  13.460  1.00  0.88           C  
ATOM   2603  CD  GLU A 169     -53.821 -14.441  14.158  1.00  0.88           C  
ATOM   2604  OE1 GLU A 169     -53.409 -15.208  15.007  1.00  0.88           O  
ATOM   2605  OE2 GLU A 169     -54.979 -14.393  13.827  1.00  0.88           O  
ATOM   2606  H   GLU A 169     -50.469 -13.779  11.770  1.00  0.88           H  
ATOM   2607  HA  GLU A 169     -51.014 -11.500  13.386  1.00  0.88           H  
ATOM   2608 1HB  GLU A 169     -51.059 -14.467  13.998  1.00  0.88           H  
ATOM   2609 2HB  GLU A 169     -51.610 -13.227  15.134  1.00  0.88           H  
ATOM   2610 1HG  GLU A 169     -53.283 -12.502  13.439  1.00  0.88           H  
ATOM   2611 2HG  GLU A 169     -52.749 -13.855  12.438  1.00  0.88           H  
ATOM   2612  N   THR A 170     -48.282 -13.163  14.110  1.00  0.83           N  
ATOM   2613  CA  THR A 170     -47.048 -13.085  14.865  1.00  0.83           C  
ATOM   2614  C   THR A 170     -46.337 -11.770  14.565  1.00  0.83           C  
ATOM   2615  O   THR A 170     -45.859 -11.100  15.485  1.00  0.83           O  
ATOM   2616  CB  THR A 170     -46.137 -14.289  14.555  1.00  0.83           C  
ATOM   2617  OG1 THR A 170     -46.822 -15.512  14.937  1.00  0.83           O  
ATOM   2618  CG2 THR A 170     -44.783 -14.173  15.299  1.00  0.83           C  
ATOM   2619  H   THR A 170     -48.393 -13.922  13.436  1.00  0.83           H  
ATOM   2620  HA  THR A 170     -47.288 -13.104  15.926  1.00  0.83           H  
ATOM   2621  HB  THR A 170     -45.942 -14.323  13.484  1.00  0.83           H  
ATOM   2622  HG1 THR A 170     -47.475 -15.729  14.222  1.00  0.83           H  
ATOM   2623 1HG2 THR A 170     -44.158 -15.036  15.051  1.00  0.83           H  
ATOM   2624 2HG2 THR A 170     -44.283 -13.264  14.980  1.00  0.83           H  
ATOM   2625 3HG2 THR A 170     -44.934 -14.136  16.366  1.00  0.83           H  
ATOM   2626  N   SER A 171     -46.278 -11.369  13.284  1.00  0.79           N  
ATOM   2627  CA  SER A 171     -45.596 -10.122  12.960  1.00  0.79           C  
ATOM   2628  C   SER A 171     -46.277  -8.922  13.617  1.00  0.79           C  
ATOM   2629  O   SER A 171     -45.607  -7.968  14.034  1.00  0.79           O  
ATOM   2630  CB  SER A 171     -45.551  -9.919  11.451  1.00  0.79           C  
ATOM   2631  OG  SER A 171     -46.794  -9.596  10.864  1.00  0.79           O  
ATOM   2632  H   SER A 171     -46.671 -11.946  12.538  1.00  0.79           H  
ATOM   2633  HA  SER A 171     -44.576 -10.180  13.337  1.00  0.79           H  
ATOM   2634 1HB  SER A 171     -44.829  -9.158  11.213  1.00  0.79           H  
ATOM   2635 2HB  SER A 171     -45.202 -10.846  11.008  1.00  0.79           H  
ATOM   2636  HG  SER A 171     -47.459 -10.210  11.251  1.00  0.79           H  
ATOM   2637  N   LEU A 172     -47.598  -9.008  13.803  1.00  0.76           N  
ATOM   2638  CA  LEU A 172     -48.323  -7.922  14.438  1.00  0.76           C  
ATOM   2639  C   LEU A 172     -48.136  -7.987  15.949  1.00  0.76           C  
ATOM   2640  O   LEU A 172     -47.965  -6.959  16.602  1.00  0.76           O  
ATOM   2641  CB  LEU A 172     -49.806  -7.993  14.066  1.00  0.76           C  
ATOM   2642  CG  LEU A 172     -50.113  -7.766  12.582  1.00  0.76           C  
ATOM   2643  CD1 LEU A 172     -51.581  -7.990  12.357  1.00  0.76           C  
ATOM   2644  CD2 LEU A 172     -49.695  -6.350  12.184  1.00  0.76           C  
ATOM   2645  H   LEU A 172     -48.106  -9.812  13.430  1.00  0.76           H  
ATOM   2646  HA  LEU A 172     -47.921  -6.977  14.078  1.00  0.76           H  
ATOM   2647 1HB  LEU A 172     -50.181  -8.980  14.336  1.00  0.76           H  
ATOM   2648 2HB  LEU A 172     -50.349  -7.243  14.645  1.00  0.76           H  
ATOM   2649  HG  LEU A 172     -49.565  -8.491  11.977  1.00  0.76           H  
ATOM   2650 1HD1 LEU A 172     -51.809  -7.849  11.323  1.00  0.76           H  
ATOM   2651 2HD1 LEU A 172     -51.842  -9.007  12.648  1.00  0.76           H  
ATOM   2652 3HD1 LEU A 172     -52.148  -7.281  12.954  1.00  0.76           H  
ATOM   2653 1HD2 LEU A 172     -49.914  -6.183  11.134  1.00  0.76           H  
ATOM   2654 2HD2 LEU A 172     -50.246  -5.643  12.788  1.00  0.76           H  
ATOM   2655 3HD2 LEU A 172     -48.625  -6.219  12.355  1.00  0.76           H  
ATOM   2656  N   ALA A 173     -48.105  -9.204  16.508  1.00  0.74           N  
ATOM   2657  CA  ALA A 173     -47.923  -9.359  17.945  1.00  0.74           C  
ATOM   2658  C   ALA A 173     -46.604  -8.735  18.359  1.00  0.74           C  
ATOM   2659  O   ALA A 173     -46.525  -8.030  19.368  1.00  0.74           O  
ATOM   2660  CB  ALA A 173     -47.939 -10.835  18.327  1.00  0.74           C  
ATOM   2661  H   ALA A 173     -48.256 -10.029  15.933  1.00  0.74           H  
ATOM   2662  HA  ALA A 173     -48.731  -8.836  18.455  1.00  0.74           H  
ATOM   2663 1HB  ALA A 173     -47.809 -10.939  19.401  1.00  0.74           H  
ATOM   2664 2HB  ALA A 173     -48.892 -11.277  18.029  1.00  0.74           H  
ATOM   2665 3HB  ALA A 173     -47.128 -11.350  17.814  1.00  0.74           H  
ATOM   2666  N   ILE A 174     -45.582  -8.946  17.537  1.00  0.75           N  
ATOM   2667  CA  ILE A 174     -44.276  -8.381  17.792  1.00  0.75           C  
ATOM   2668  C   ILE A 174     -44.278  -6.878  17.614  1.00  0.75           C  
ATOM   2669  O   ILE A 174     -43.793  -6.154  18.479  1.00  0.75           O  
ATOM   2670  CB  ILE A 174     -43.216  -9.062  16.925  1.00  0.75           C  
ATOM   2671  CG1 ILE A 174     -43.088 -10.528  17.424  1.00  0.75           C  
ATOM   2672  CG2 ILE A 174     -41.897  -8.325  17.020  1.00  0.75           C  
ATOM   2673  CD1 ILE A 174     -42.323 -11.429  16.559  1.00  0.75           C  
ATOM   2674  H   ILE A 174     -45.717  -9.548  16.722  1.00  0.75           H  
ATOM   2675  HA  ILE A 174     -44.018  -8.589  18.828  1.00  0.75           H  
ATOM   2676  HB  ILE A 174     -43.555  -9.091  15.884  1.00  0.75           H  
ATOM   2677 1HG1 ILE A 174     -42.602 -10.516  18.377  1.00  0.75           H  
ATOM   2678 2HG1 ILE A 174     -44.091 -10.945  17.542  1.00  0.75           H  
ATOM   2679 1HG2 ILE A 174     -41.150  -8.827  16.408  1.00  0.75           H  
ATOM   2680 2HG2 ILE A 174     -42.027  -7.308  16.663  1.00  0.75           H  
ATOM   2681 3HG2 ILE A 174     -41.573  -8.306  18.054  1.00  0.75           H  
ATOM   2682 1HD1 ILE A 174     -42.296 -12.424  17.004  1.00  0.75           H  
ATOM   2683 2HD1 ILE A 174     -42.825 -11.471  15.605  1.00  0.75           H  
ATOM   2684 3HD1 ILE A 174     -41.308 -11.056  16.435  1.00  0.75           H  
ATOM   2685  N   ALA A 175     -44.868  -6.373  16.536  1.00  0.77           N  
ATOM   2686  CA  ALA A 175     -44.873  -4.931  16.352  1.00  0.77           C  
ATOM   2687  C   ALA A 175     -45.527  -4.214  17.540  1.00  0.77           C  
ATOM   2688  O   ALA A 175     -45.048  -3.152  17.983  1.00  0.77           O  
ATOM   2689  CB  ALA A 175     -45.609  -4.593  15.085  1.00  0.77           C  
ATOM   2690  H   ALA A 175     -45.275  -6.979  15.821  1.00  0.77           H  
ATOM   2691  HA  ALA A 175     -43.844  -4.594  16.274  1.00  0.77           H  
ATOM   2692 1HB  ALA A 175     -45.559  -3.540  14.977  1.00  0.77           H  
ATOM   2693 2HB  ALA A 175     -45.134  -5.084  14.235  1.00  0.77           H  
ATOM   2694 3HB  ALA A 175     -46.647  -4.923  15.163  1.00  0.77           H  
ATOM   2695  N   ASP A 176     -46.604  -4.814  18.073  1.00  0.82           N  
ATOM   2696  CA  ASP A 176     -47.321  -4.263  19.214  1.00  0.82           C  
ATOM   2697  C   ASP A 176     -46.519  -4.377  20.515  1.00  0.82           C  
ATOM   2698  O   ASP A 176     -46.534  -3.446  21.322  1.00  0.82           O  
ATOM   2699  CB  ASP A 176     -48.689  -4.927  19.372  1.00  0.82           C  
ATOM   2700  CG  ASP A 176     -49.710  -4.504  18.287  1.00  0.82           C  
ATOM   2701  OD1 ASP A 176     -49.449  -3.563  17.568  1.00  0.82           O  
ATOM   2702  OD2 ASP A 176     -50.758  -5.107  18.220  1.00  0.82           O  
ATOM   2703  H   ASP A 176     -46.952  -5.676  17.648  1.00  0.82           H  
ATOM   2704  HA  ASP A 176     -47.493  -3.205  19.022  1.00  0.82           H  
ATOM   2705 1HB  ASP A 176     -48.560  -6.013  19.318  1.00  0.82           H  
ATOM   2706 2HB  ASP A 176     -49.096  -4.694  20.354  1.00  0.82           H  
ATOM   2707  N   GLU A 177     -45.784  -5.487  20.703  1.00  0.91           N  
ATOM   2708  CA  GLU A 177     -44.949  -5.660  21.899  1.00  0.91           C  
ATOM   2709  C   GLU A 177     -43.843  -4.632  21.925  1.00  0.91           C  
ATOM   2710  O   GLU A 177     -43.470  -4.110  22.978  1.00  0.91           O  
ATOM   2711  CB  GLU A 177     -44.281  -7.026  21.934  1.00  0.91           C  
ATOM   2712  CG  GLU A 177     -43.368  -7.252  23.171  1.00  0.91           C  
ATOM   2713  CD  GLU A 177     -44.099  -7.321  24.514  1.00  0.91           C  
ATOM   2714  OE1 GLU A 177     -45.293  -7.504  24.519  1.00  0.91           O  
ATOM   2715  OE2 GLU A 177     -43.437  -7.228  25.539  1.00  0.91           O  
ATOM   2716  H   GLU A 177     -45.830  -6.246  20.022  1.00  0.91           H  
ATOM   2717  HA  GLU A 177     -45.570  -5.531  22.784  1.00  0.91           H  
ATOM   2718 1HB  GLU A 177     -45.052  -7.783  21.927  1.00  0.91           H  
ATOM   2719 2HB  GLU A 177     -43.676  -7.164  21.034  1.00  0.91           H  
ATOM   2720 1HG  GLU A 177     -42.799  -8.142  23.027  1.00  0.91           H  
ATOM   2721 2HG  GLU A 177     -42.657  -6.428  23.209  1.00  0.91           H  
ATOM   2722  N   ILE A 178     -43.306  -4.354  20.747  1.00  1.02           N  
ATOM   2723  CA  ILE A 178     -42.244  -3.390  20.637  1.00  1.02           C  
ATOM   2724  C   ILE A 178     -42.849  -2.028  20.954  1.00  1.02           C  
ATOM   2725  O   ILE A 178     -42.242  -1.221  21.667  1.00  1.02           O  
ATOM   2726  CB  ILE A 178     -41.673  -3.345  19.226  1.00  1.02           C  
ATOM   2727  CG1 ILE A 178     -41.026  -4.581  18.886  1.00  1.02           C  
ATOM   2728  CG2 ILE A 178     -40.601  -2.311  19.227  1.00  1.02           C  
ATOM   2729  CD1 ILE A 178     -40.705  -4.675  17.415  1.00  1.02           C  
ATOM   2730  H   ILE A 178     -43.630  -4.852  19.921  1.00  1.02           H  
ATOM   2731  HA  ILE A 178     -41.463  -3.616  21.347  1.00  1.02           H  
ATOM   2732  HB  ILE A 178     -42.451  -3.154  18.508  1.00  1.02           H  
ATOM   2733 1HG1 ILE A 178     -40.148  -4.644  19.457  1.00  1.02           H  
ATOM   2734 2HG1 ILE A 178     -41.667  -5.398  19.158  1.00  1.02           H  
ATOM   2735 1HG2 ILE A 178     -40.140  -2.280  18.258  1.00  1.02           H  
ATOM   2736 2HG2 ILE A 178     -41.023  -1.335  19.474  1.00  1.02           H  
ATOM   2737 3HG2 ILE A 178     -39.851  -2.583  19.966  1.00  1.02           H  
ATOM   2738 1HD1 ILE A 178     -40.229  -5.612  17.193  1.00  1.02           H  
ATOM   2739 2HD1 ILE A 178     -41.619  -4.605  16.846  1.00  1.02           H  
ATOM   2740 3HD1 ILE A 178     -40.040  -3.860  17.142  1.00  1.02           H  
ATOM   2741  N   GLY A 179     -44.045  -1.777  20.408  1.00  1.16           N  
ATOM   2742  CA  GLY A 179     -44.740  -0.522  20.604  1.00  1.16           C  
ATOM   2743  C   GLY A 179     -44.208   0.474  19.609  1.00  1.16           C  
ATOM   2744  O   GLY A 179     -43.970   1.635  19.936  1.00  1.16           O  
ATOM   2745  H   GLY A 179     -44.482  -2.481  19.816  1.00  1.16           H  
ATOM   2746 1HA  GLY A 179     -45.812  -0.668  20.455  1.00  1.16           H  
ATOM   2747 2HA  GLY A 179     -44.590  -0.164  21.621  1.00  1.16           H  
ATOM   2748  N   LEU A 180     -43.970   0.008  18.386  1.00  1.27           N  
ATOM   2749  CA  LEU A 180     -43.397   0.902  17.396  1.00  1.27           C  
ATOM   2750  C   LEU A 180     -44.283   2.106  17.089  1.00  1.27           C  
ATOM   2751  O   LEU A 180     -43.790   3.229  17.031  1.00  1.27           O  
ATOM   2752  CB  LEU A 180     -43.105   0.087  16.139  1.00  1.27           C  
ATOM   2753  CG  LEU A 180     -41.976  -0.879  16.350  1.00  1.27           C  
ATOM   2754  CD1 LEU A 180     -41.844  -1.806  15.239  1.00  1.27           C  
ATOM   2755  CD2 LEU A 180     -40.733  -0.107  16.507  1.00  1.27           C  
ATOM   2756  H   LEU A 180     -44.196  -0.966  18.169  1.00  1.27           H  
ATOM   2757  HA  LEU A 180     -42.452   1.275  17.789  1.00  1.27           H  
ATOM   2758 1HB  LEU A 180     -43.993  -0.475  15.855  1.00  1.27           H  
ATOM   2759 2HB  LEU A 180     -42.831   0.764  15.328  1.00  1.27           H  
ATOM   2760  HG  LEU A 180     -42.174  -1.437  17.212  1.00  1.27           H  
ATOM   2761 1HD1 LEU A 180     -41.023  -2.488  15.421  1.00  1.27           H  
ATOM   2762 2HD1 LEU A 180     -42.761  -2.358  15.151  1.00  1.27           H  
ATOM   2763 3HD1 LEU A 180     -41.645  -1.247  14.363  1.00  1.27           H  
ATOM   2764 1HD2 LEU A 180     -39.887  -0.769  16.663  1.00  1.27           H  
ATOM   2765 2HD2 LEU A 180     -40.581   0.450  15.613  1.00  1.27           H  
ATOM   2766 3HD2 LEU A 180     -40.820   0.575  17.352  1.00  1.27           H  
ATOM   2767  N   ASP A 181     -45.586   1.890  16.888  1.00  1.34           N  
ATOM   2768  CA  ASP A 181     -46.518   3.006  16.671  1.00  1.34           C  
ATOM   2769  C   ASP A 181     -45.980   4.031  15.661  1.00  1.34           C  
ATOM   2770  O   ASP A 181     -46.082   5.238  15.883  1.00  1.34           O  
ATOM   2771  CB  ASP A 181     -46.859   3.688  17.998  1.00  1.34           C  
ATOM   2772  CG  ASP A 181     -47.596   2.743  18.974  1.00  1.34           C  
ATOM   2773  OD1 ASP A 181     -48.052   1.704  18.537  1.00  1.34           O  
ATOM   2774  OD2 ASP A 181     -47.711   3.077  20.131  1.00  1.34           O  
ATOM   2775  H   ASP A 181     -45.938   0.947  16.932  1.00  1.34           H  
ATOM   2776  HA  ASP A 181     -47.442   2.597  16.261  1.00  1.34           H  
ATOM   2777 1HB  ASP A 181     -45.938   4.036  18.475  1.00  1.34           H  
ATOM   2778 2HB  ASP A 181     -47.481   4.560  17.810  1.00  1.34           H  
ATOM   2779  N   ASN A 182     -45.389   3.551  14.572  1.00  1.32           N  
ATOM   2780  CA  ASN A 182     -44.724   4.418  13.609  1.00  1.32           C  
ATOM   2781  C   ASN A 182     -45.654   4.928  12.509  1.00  1.32           C  
ATOM   2782  O   ASN A 182     -46.775   4.451  12.341  1.00  1.32           O  
ATOM   2783  CB  ASN A 182     -43.541   3.653  13.008  1.00  1.32           C  
ATOM   2784  CG  ASN A 182     -42.401   4.509  12.417  1.00  1.32           C  
ATOM   2785  OD1 ASN A 182     -42.565   5.646  11.965  1.00  1.32           O  
ATOM   2786  ND2 ASN A 182     -41.257   3.944  12.418  1.00  1.32           N  
ATOM   2787  H   ASN A 182     -45.364   2.553  14.438  1.00  1.32           H  
ATOM   2788  HA  ASN A 182     -44.344   5.291  14.143  1.00  1.32           H  
ATOM   2789 1HB  ASN A 182     -43.103   3.014  13.784  1.00  1.32           H  
ATOM   2790 2HB  ASN A 182     -43.909   2.989  12.231  1.00  1.32           H  
ATOM   2791 1HD2 ASN A 182     -40.430   4.401  12.069  1.00  1.32           H  
ATOM   2792 2HD2 ASN A 182     -41.142   3.034  12.822  1.00  1.32           H  
ATOM   2793  N   ASP A 183     -45.122   5.869  11.728  1.00  1.23           N  
ATOM   2794  CA  ASP A 183     -45.731   6.476  10.556  1.00  1.23           C  
ATOM   2795  C   ASP A 183     -45.102   5.881   9.303  1.00  1.23           C  
ATOM   2796  O   ASP A 183     -45.178   6.458   8.217  1.00  1.23           O  
ATOM   2797  CB  ASP A 183     -45.530   7.992  10.557  1.00  1.23           C  
ATOM   2798  CG  ASP A 183     -46.287   8.703  11.672  1.00  1.23           C  
ATOM   2799  OD1 ASP A 183     -47.426   8.368  11.896  1.00  1.23           O  
ATOM   2800  OD2 ASP A 183     -45.719   9.571  12.292  1.00  1.23           O  
ATOM   2801  H   ASP A 183     -44.188   6.173  11.955  1.00  1.23           H  
ATOM   2802  HA  ASP A 183     -46.798   6.255  10.556  1.00  1.23           H  
ATOM   2803 1HB  ASP A 183     -44.466   8.212  10.664  1.00  1.23           H  
ATOM   2804 2HB  ASP A 183     -45.855   8.400   9.602  1.00  1.23           H  
ATOM   2805  N   LYS A 184     -44.460   4.732   9.484  1.00  1.10           N  
ATOM   2806  CA  LYS A 184     -43.796   3.970   8.436  1.00  1.10           C  
ATOM   2807  C   LYS A 184     -43.885   2.475   8.736  1.00  1.10           C  
ATOM   2808  O   LYS A 184     -43.650   2.059   9.870  1.00  1.10           O  
ATOM   2809  CB  LYS A 184     -42.323   4.365   8.315  1.00  1.10           C  
ATOM   2810  CG  LYS A 184     -41.575   3.690   7.155  1.00  1.10           C  
ATOM   2811  CD  LYS A 184     -40.131   4.187   7.046  1.00  1.10           C  
ATOM   2812  CE  LYS A 184     -39.373   3.437   5.954  1.00  1.10           C  
ATOM   2813  NZ  LYS A 184     -39.880   3.774   4.597  1.00  1.10           N  
ATOM   2814  H   LYS A 184     -44.460   4.351  10.415  1.00  1.10           H  
ATOM   2815  HA  LYS A 184     -44.295   4.165   7.494  1.00  1.10           H  
ATOM   2816 1HB  LYS A 184     -42.251   5.444   8.181  1.00  1.10           H  
ATOM   2817 2HB  LYS A 184     -41.800   4.111   9.240  1.00  1.10           H  
ATOM   2818 1HG  LYS A 184     -41.559   2.615   7.304  1.00  1.10           H  
ATOM   2819 2HG  LYS A 184     -42.099   3.896   6.218  1.00  1.10           H  
ATOM   2820 1HD  LYS A 184     -40.127   5.251   6.815  1.00  1.10           H  
ATOM   2821 2HD  LYS A 184     -39.621   4.033   8.001  1.00  1.10           H  
ATOM   2822 1HE  LYS A 184     -38.315   3.684   6.010  1.00  1.10           H  
ATOM   2823 2HE  LYS A 184     -39.495   2.367   6.114  1.00  1.10           H  
ATOM   2824 1HZ  LYS A 184     -39.376   3.239   3.871  1.00  1.10           H  
ATOM   2825 2HZ  LYS A 184     -40.856   3.525   4.513  1.00  1.10           H  
ATOM   2826 3HZ  LYS A 184     -39.776   4.749   4.408  1.00  1.10           H  
ATOM   2827  N   ALA A 185     -44.163   1.663   7.716  1.00  0.98           N  
ATOM   2828  CA  ALA A 185     -44.168   0.197   7.869  1.00  0.98           C  
ATOM   2829  C   ALA A 185     -43.695  -0.496   6.602  1.00  0.98           C  
ATOM   2830  O   ALA A 185     -43.855   0.045   5.504  1.00  0.98           O  
ATOM   2831  CB  ALA A 185     -45.559  -0.306   8.209  1.00  0.98           C  
ATOM   2832  H   ALA A 185     -44.408   2.092   6.822  1.00  0.98           H  
ATOM   2833  HA  ALA A 185     -43.504  -0.079   8.675  1.00  0.98           H  
ATOM   2834 1HB  ALA A 185     -45.535  -1.393   8.331  1.00  0.98           H  
ATOM   2835 2HB  ALA A 185     -45.901   0.159   9.135  1.00  0.98           H  
ATOM   2836 3HB  ALA A 185     -46.230  -0.045   7.405  1.00  0.98           H  
ATOM   2837  N   PHE A 186     -43.122  -1.694   6.756  1.00  0.91           N  
ATOM   2838  CA  PHE A 186     -42.779  -2.489   5.586  1.00  0.91           C  
ATOM   2839  C   PHE A 186     -43.766  -3.636   5.443  1.00  0.91           C  
ATOM   2840  O   PHE A 186     -44.155  -4.243   6.444  1.00  0.91           O  
ATOM   2841  CB  PHE A 186     -41.359  -3.093   5.671  1.00  0.91           C  
ATOM   2842  CG  PHE A 186     -40.233  -2.123   5.627  1.00  0.91           C  
ATOM   2843  CD1 PHE A 186     -39.525  -1.786   6.758  1.00  0.91           C  
ATOM   2844  CD2 PHE A 186     -39.900  -1.528   4.448  1.00  0.91           C  
ATOM   2845  CE1 PHE A 186     -38.487  -0.864   6.687  1.00  0.91           C  
ATOM   2846  CE2 PHE A 186     -38.879  -0.603   4.371  1.00  0.91           C  
ATOM   2847  CZ  PHE A 186     -38.172  -0.276   5.498  1.00  0.91           C  
ATOM   2848  H   PHE A 186     -42.942  -2.075   7.690  1.00  0.91           H  
ATOM   2849  HA  PHE A 186     -42.842  -1.861   4.702  1.00  0.91           H  
ATOM   2850 1HB  PHE A 186     -41.272  -3.656   6.595  1.00  0.91           H  
ATOM   2851 2HB  PHE A 186     -41.226  -3.800   4.850  1.00  0.91           H  
ATOM   2852  HD1 PHE A 186     -39.785  -2.256   7.710  1.00  0.91           H  
ATOM   2853  HD2 PHE A 186     -40.463  -1.800   3.555  1.00  0.91           H  
ATOM   2854  HE1 PHE A 186     -37.931  -0.600   7.568  1.00  0.91           H  
ATOM   2855  HE2 PHE A 186     -38.629  -0.135   3.413  1.00  0.91           H  
ATOM   2856  HZ  PHE A 186     -37.364   0.450   5.440  1.00  0.91           H  
ATOM   2857  N   VAL A 187     -44.124  -3.959   4.205  1.00  0.90           N  
ATOM   2858  CA  VAL A 187     -44.978  -5.105   3.913  1.00  0.90           C  
ATOM   2859  C   VAL A 187     -44.288  -6.117   3.022  1.00  0.90           C  
ATOM   2860  O   VAL A 187     -43.723  -5.783   1.972  1.00  0.90           O  
ATOM   2861  CB  VAL A 187     -46.323  -4.674   3.299  1.00  0.90           C  
ATOM   2862  CG1 VAL A 187     -47.128  -5.919   2.902  1.00  0.90           C  
ATOM   2863  CG2 VAL A 187     -47.127  -3.886   4.359  1.00  0.90           C  
ATOM   2864  H   VAL A 187     -43.790  -3.375   3.441  1.00  0.90           H  
ATOM   2865  HA  VAL A 187     -45.208  -5.599   4.855  1.00  0.90           H  
ATOM   2866  HB  VAL A 187     -46.149  -4.060   2.418  1.00  0.90           H  
ATOM   2867 1HG1 VAL A 187     -48.082  -5.639   2.486  1.00  0.90           H  
ATOM   2868 2HG1 VAL A 187     -46.577  -6.497   2.162  1.00  0.90           H  
ATOM   2869 3HG1 VAL A 187     -47.284  -6.527   3.787  1.00  0.90           H  
ATOM   2870 1HG2 VAL A 187     -48.084  -3.581   3.947  1.00  0.90           H  
ATOM   2871 2HG2 VAL A 187     -47.293  -4.525   5.221  1.00  0.90           H  
ATOM   2872 3HG2 VAL A 187     -46.574  -3.013   4.669  1.00  0.90           H  
ATOM   2873  N   VAL A 188     -44.296  -7.351   3.506  1.00  0.93           N  
ATOM   2874  CA  VAL A 188     -43.672  -8.472   2.830  1.00  0.93           C  
ATOM   2875  C   VAL A 188     -44.621  -9.664   2.815  1.00  0.93           C  
ATOM   2876  O   VAL A 188     -45.484  -9.770   3.682  1.00  0.93           O  
ATOM   2877  CB  VAL A 188     -42.405  -8.857   3.588  1.00  0.93           C  
ATOM   2878  CG1 VAL A 188     -41.431  -7.682   3.634  1.00  0.93           C  
ATOM   2879  CG2 VAL A 188     -42.787  -9.301   4.988  1.00  0.93           C  
ATOM   2880  H   VAL A 188     -44.778  -7.508   4.396  1.00  0.93           H  
ATOM   2881  HA  VAL A 188     -43.425  -8.186   1.806  1.00  0.93           H  
ATOM   2882  HB  VAL A 188     -41.918  -9.674   3.063  1.00  0.93           H  
ATOM   2883 1HG1 VAL A 188     -40.544  -7.962   4.164  1.00  0.93           H  
ATOM   2884 2HG1 VAL A 188     -41.191  -7.413   2.626  1.00  0.93           H  
ATOM   2885 3HG1 VAL A 188     -41.880  -6.837   4.145  1.00  0.93           H  
ATOM   2886 1HG2 VAL A 188     -41.900  -9.598   5.540  1.00  0.93           H  
ATOM   2887 2HG2 VAL A 188     -43.283  -8.481   5.510  1.00  0.93           H  
ATOM   2888 3HG2 VAL A 188     -43.466 -10.148   4.909  1.00  0.93           H  
ATOM   2889  N   GLY A 189     -44.453 -10.583   1.880  1.00  1.00           N  
ATOM   2890  CA  GLY A 189     -45.307 -11.768   1.885  1.00  1.00           C  
ATOM   2891  C   GLY A 189     -44.779 -12.863   2.810  1.00  1.00           C  
ATOM   2892  O   GLY A 189     -43.570 -13.007   2.988  1.00  1.00           O  
ATOM   2893  H   GLY A 189     -43.744 -10.460   1.170  1.00  1.00           H  
ATOM   2894 1HA  GLY A 189     -46.313 -11.487   2.182  1.00  1.00           H  
ATOM   2895 2HA  GLY A 189     -45.384 -12.159   0.875  1.00  1.00           H  
ATOM   2896  N   GLY A 190     -45.671 -13.745   3.256  1.00  1.06           N  
ATOM   2897  CA  GLY A 190     -45.341 -14.910   4.092  1.00  1.06           C  
ATOM   2898  C   GLY A 190     -44.453 -15.939   3.395  1.00  1.06           C  
ATOM   2899  O   GLY A 190     -43.910 -16.840   4.039  1.00  1.06           O  
ATOM   2900  H   GLY A 190     -46.648 -13.544   3.070  1.00  1.06           H  
ATOM   2901 1HA  GLY A 190     -44.835 -14.574   4.993  1.00  1.06           H  
ATOM   2902 2HA  GLY A 190     -46.267 -15.387   4.412  1.00  1.06           H  
ATOM   2903  N   THR A 191     -44.349 -15.827   2.073  1.00  1.09           N  
ATOM   2904  CA  THR A 191     -43.531 -16.702   1.246  1.00  1.09           C  
ATOM   2905  C   THR A 191     -42.482 -15.867   0.502  1.00  1.09           C  
ATOM   2906  O   THR A 191     -41.794 -16.355  -0.394  1.00  1.09           O  
ATOM   2907  CB  THR A 191     -44.401 -17.487   0.248  1.00  1.09           C  
ATOM   2908  OG1 THR A 191     -45.091 -16.579  -0.605  1.00  1.09           O  
ATOM   2909  CG2 THR A 191     -45.425 -18.333   0.998  1.00  1.09           C  
ATOM   2910  H   THR A 191     -44.847 -15.073   1.627  1.00  1.09           H  
ATOM   2911  HA  THR A 191     -43.010 -17.413   1.887  1.00  1.09           H  
ATOM   2912  HB  THR A 191     -43.767 -18.136  -0.355  1.00  1.09           H  
ATOM   2913  HG1 THR A 191     -44.452 -16.093  -1.138  1.00  1.09           H  
ATOM   2914 1HG2 THR A 191     -46.034 -18.886   0.283  1.00  1.09           H  
ATOM   2915 2HG2 THR A 191     -44.905 -19.035   1.652  1.00  1.09           H  
ATOM   2916 3HG2 THR A 191     -46.068 -17.691   1.596  1.00  1.09           H  
ATOM   2917  N   GLY A 192     -42.388 -14.589   0.880  1.00  1.07           N  
ATOM   2918  CA  GLY A 192     -41.498 -13.586   0.302  1.00  1.07           C  
ATOM   2919  C   GLY A 192     -40.293 -13.390   1.206  1.00  1.07           C  
ATOM   2920  O   GLY A 192     -39.643 -12.346   1.197  1.00  1.07           O  
ATOM   2921  H   GLY A 192     -42.954 -14.262   1.657  1.00  1.07           H  
ATOM   2922 1HA  GLY A 192     -41.178 -13.897  -0.694  1.00  1.07           H  
ATOM   2923 2HA  GLY A 192     -42.035 -12.645   0.195  1.00  1.07           H  
ATOM   2924  N   LEU A 193     -40.018 -14.396   2.009  1.00  1.01           N  
ATOM   2925  CA  LEU A 193     -38.973 -14.360   3.008  1.00  1.01           C  
ATOM   2926  C   LEU A 193     -37.625 -13.786   2.594  1.00  1.01           C  
ATOM   2927  O   LEU A 193     -37.069 -12.972   3.322  1.00  1.01           O  
ATOM   2928  CB  LEU A 193     -38.784 -15.764   3.527  1.00  1.01           C  
ATOM   2929  CG  LEU A 193     -37.641 -15.922   4.359  1.00  1.01           C  
ATOM   2930  CD1 LEU A 193     -37.731 -15.023   5.493  1.00  1.01           C  
ATOM   2931  CD2 LEU A 193     -37.561 -17.361   4.757  1.00  1.01           C  
ATOM   2932  H   LEU A 193     -40.585 -15.228   1.933  1.00  1.01           H  
ATOM   2933  HA  LEU A 193     -39.347 -13.755   3.833  1.00  1.01           H  
ATOM   2934 1HB  LEU A 193     -39.666 -16.053   4.096  1.00  1.01           H  
ATOM   2935 2HB  LEU A 193     -38.674 -16.446   2.681  1.00  1.01           H  
ATOM   2936  HG  LEU A 193     -36.776 -15.649   3.808  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 193     -36.855 -15.109   6.072  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 193     -37.804 -14.015   5.110  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 193     -38.583 -15.251   6.086  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 193     -36.710 -17.513   5.340  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 193     -38.449 -17.639   5.318  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 193     -37.488 -17.980   3.863  1.00  1.01           H  
ATOM   2943  N   ALA A 194     -37.073 -14.197   1.467  1.00  0.93           N  
ATOM   2944  CA  ALA A 194     -35.771 -13.662   1.062  1.00  0.93           C  
ATOM   2945  C   ALA A 194     -35.821 -12.143   0.846  1.00  0.93           C  
ATOM   2946  O   ALA A 194     -34.829 -11.428   1.055  1.00  0.93           O  
ATOM   2947  CB  ALA A 194     -35.302 -14.340  -0.190  1.00  0.93           C  
ATOM   2948  H   ALA A 194     -37.554 -14.874   0.893  1.00  0.93           H  
ATOM   2949  HA  ALA A 194     -35.060 -13.864   1.862  1.00  0.93           H  
ATOM   2950 1HB  ALA A 194     -34.320 -13.951  -0.465  1.00  0.93           H  
ATOM   2951 2HB  ALA A 194     -35.238 -15.413  -0.022  1.00  0.93           H  
ATOM   2952 3HB  ALA A 194     -36.016 -14.131  -0.982  1.00  0.93           H  
ATOM   2953  N   ASP A 195     -36.971 -11.652   0.382  1.00  0.85           N  
ATOM   2954  CA  ASP A 195     -37.132 -10.238   0.099  1.00  0.85           C  
ATOM   2955  C   ASP A 195     -37.263  -9.516   1.418  1.00  0.85           C  
ATOM   2956  O   ASP A 195     -36.702  -8.439   1.627  1.00  0.85           O  
ATOM   2957  CB  ASP A 195     -38.370 -10.032  -0.762  1.00  0.85           C  
ATOM   2958  CG  ASP A 195     -38.200 -10.562  -2.198  1.00  0.85           C  
ATOM   2959  OD1 ASP A 195     -37.082 -10.656  -2.679  1.00  0.85           O  
ATOM   2960  OD2 ASP A 195     -39.202 -10.915  -2.797  1.00  0.85           O  
ATOM   2961  H   ASP A 195     -37.780 -12.258   0.287  1.00  0.85           H  
ATOM   2962  HA  ASP A 195     -36.249  -9.870  -0.425  1.00  0.85           H  
ATOM   2963 1HB  ASP A 195     -39.223 -10.516  -0.308  1.00  0.85           H  
ATOM   2964 2HB  ASP A 195     -38.602  -8.978  -0.808  1.00  0.85           H  
ATOM   2965  N   ALA A 196     -37.976 -10.155   2.339  1.00  0.79           N  
ATOM   2966  CA  ALA A 196     -38.141  -9.619   3.673  1.00  0.79           C  
ATOM   2967  C   ALA A 196     -36.795  -9.548   4.378  1.00  0.79           C  
ATOM   2968  O   ALA A 196     -36.475  -8.571   5.057  1.00  0.79           O  
ATOM   2969  CB  ALA A 196     -39.101 -10.492   4.461  1.00  0.79           C  
ATOM   2970  H   ALA A 196     -38.424 -11.035   2.083  1.00  0.79           H  
ATOM   2971  HA  ALA A 196     -38.527  -8.610   3.583  1.00  0.79           H  
ATOM   2972 1HB  ALA A 196     -39.246 -10.081   5.442  1.00  0.79           H  
ATOM   2973 2HB  ALA A 196     -40.041 -10.539   3.951  1.00  0.79           H  
ATOM   2974 3HB  ALA A 196     -38.701 -11.486   4.537  1.00  0.79           H  
ATOM   2975  N   MET A 197     -35.972 -10.565   4.158  1.00  0.75           N  
ATOM   2976  CA  MET A 197     -34.687 -10.647   4.810  1.00  0.75           C  
ATOM   2977  C   MET A 197     -33.872  -9.429   4.466  1.00  0.75           C  
ATOM   2978  O   MET A 197     -33.314  -8.773   5.347  1.00  0.75           O  
ATOM   2979  CB  MET A 197     -33.983 -11.929   4.396  1.00  0.75           C  
ATOM   2980  CG  MET A 197     -32.777 -12.244   5.198  1.00  0.75           C  
ATOM   2981  SD  MET A 197     -33.226 -12.609   6.864  1.00  0.75           S  
ATOM   2982  CE  MET A 197     -32.803 -11.021   7.534  1.00  0.75           C  
ATOM   2983  H   MET A 197     -36.285 -11.341   3.581  1.00  0.75           H  
ATOM   2984  HA  MET A 197     -34.838 -10.655   5.887  1.00  0.75           H  
ATOM   2985 1HB  MET A 197     -34.678 -12.768   4.475  1.00  0.75           H  
ATOM   2986 2HB  MET A 197     -33.684 -11.856   3.355  1.00  0.75           H  
ATOM   2987 1HG  MET A 197     -32.261 -13.094   4.782  1.00  0.75           H  
ATOM   2988 2HG  MET A 197     -32.098 -11.392   5.196  1.00  0.75           H  
ATOM   2989 1HE  MET A 197     -33.039 -10.978   8.584  1.00  0.75           H  
ATOM   2990 2HE  MET A 197     -31.738 -10.837   7.389  1.00  0.75           H  
ATOM   2991 3HE  MET A 197     -33.374 -10.270   7.008  1.00  0.75           H  
ATOM   2992  N   SER A 198     -33.902  -9.057   3.192  1.00  0.74           N  
ATOM   2993  CA  SER A 198     -33.178  -7.900   2.700  1.00  0.74           C  
ATOM   2994  C   SER A 198     -33.586  -6.568   3.354  1.00  0.74           C  
ATOM   2995  O   SER A 198     -32.810  -5.609   3.313  1.00  0.74           O  
ATOM   2996  CB  SER A 198     -33.356  -7.792   1.200  1.00  0.74           C  
ATOM   2997  OG  SER A 198     -32.748  -8.875   0.538  1.00  0.74           O  
ATOM   2998  H   SER A 198     -34.403  -9.646   2.520  1.00  0.74           H  
ATOM   2999  HA  SER A 198     -32.120  -8.063   2.906  1.00  0.74           H  
ATOM   3000 1HB  SER A 198     -34.412  -7.752   0.948  1.00  0.74           H  
ATOM   3001 2HB  SER A 198     -32.908  -6.860   0.861  1.00  0.74           H  
ATOM   3002  HG  SER A 198     -33.347  -9.639   0.674  1.00  0.74           H  
ATOM   3003  N   ILE A 199     -34.796  -6.477   3.924  1.00  0.73           N  
ATOM   3004  CA  ILE A 199     -35.217  -5.224   4.525  1.00  0.73           C  
ATOM   3005  C   ILE A 199     -35.040  -5.233   6.037  1.00  0.73           C  
ATOM   3006  O   ILE A 199     -35.081  -4.180   6.678  1.00  0.73           O  
ATOM   3007  CB  ILE A 199     -36.678  -4.890   4.198  1.00  0.73           C  
ATOM   3008  CG1 ILE A 199     -36.859  -3.444   4.295  1.00  0.73           C  
ATOM   3009  CG2 ILE A 199     -37.681  -5.521   5.180  1.00  0.73           C  
ATOM   3010  CD1 ILE A 199     -36.074  -2.676   3.280  1.00  0.73           C  
ATOM   3011  H   ILE A 199     -35.410  -7.288   3.980  1.00  0.73           H  
ATOM   3012  HA  ILE A 199     -34.597  -4.425   4.124  1.00  0.73           H  
ATOM   3013  HB  ILE A 199     -36.897  -5.211   3.187  1.00  0.73           H  
ATOM   3014 1HG1 ILE A 199     -37.885  -3.241   4.150  1.00  0.73           H  
ATOM   3015 2HG1 ILE A 199     -36.578  -3.112   5.288  1.00  0.73           H  
ATOM   3016 1HG2 ILE A 199     -38.691  -5.224   4.900  1.00  0.73           H  
ATOM   3017 2HG2 ILE A 199     -37.615  -6.577   5.155  1.00  0.73           H  
ATOM   3018 3HG2 ILE A 199     -37.471  -5.171   6.191  1.00  0.73           H  
ATOM   3019 1HD1 ILE A 199     -36.262  -1.611   3.396  1.00  0.73           H  
ATOM   3020 2HD1 ILE A 199     -35.018  -2.866   3.421  1.00  0.73           H  
ATOM   3021 3HD1 ILE A 199     -36.360  -2.980   2.282  1.00  0.73           H  
ATOM   3022  N   ALA A 200     -34.807  -6.414   6.613  1.00  0.74           N  
ATOM   3023  CA  ALA A 200     -34.660  -6.512   8.055  1.00  0.74           C  
ATOM   3024  C   ALA A 200     -33.628  -5.524   8.649  1.00  0.74           C  
ATOM   3025  O   ALA A 200     -33.989  -4.824   9.597  1.00  0.74           O  
ATOM   3026  CB  ALA A 200     -34.327  -7.942   8.429  1.00  0.74           C  
ATOM   3027  H   ALA A 200     -34.754  -7.264   6.043  1.00  0.74           H  
ATOM   3028  HA  ALA A 200     -35.615  -6.276   8.497  1.00  0.74           H  
ATOM   3029 1HB  ALA A 200     -34.284  -8.033   9.510  1.00  0.74           H  
ATOM   3030 2HB  ALA A 200     -35.106  -8.601   8.038  1.00  0.74           H  
ATOM   3031 3HB  ALA A 200     -33.388  -8.226   8.012  1.00  0.74           H  
ATOM   3032  N   PRO A 201     -32.380  -5.357   8.124  1.00  0.77           N  
ATOM   3033  CA  PRO A 201     -31.403  -4.409   8.646  1.00  0.77           C  
ATOM   3034  C   PRO A 201     -31.832  -2.950   8.493  1.00  0.77           C  
ATOM   3035  O   PRO A 201     -31.312  -2.075   9.176  1.00  0.77           O  
ATOM   3036  CB  PRO A 201     -30.150  -4.715   7.826  1.00  0.77           C  
ATOM   3037  CG  PRO A 201     -30.651  -5.364   6.571  1.00  0.77           C  
ATOM   3038  CD  PRO A 201     -31.835  -6.174   6.994  1.00  0.77           C  
ATOM   3039  HA  PRO A 201     -31.219  -4.642   9.706  1.00  0.77           H  
ATOM   3040 1HB  PRO A 201     -29.587  -3.783   7.637  1.00  0.77           H  
ATOM   3041 2HB  PRO A 201     -29.488  -5.373   8.394  1.00  0.77           H  
ATOM   3042 1HG  PRO A 201     -30.916  -4.601   5.823  1.00  0.77           H  
ATOM   3043 2HG  PRO A 201     -29.879  -5.983   6.126  1.00  0.77           H  
ATOM   3044 1HD  PRO A 201     -32.446  -6.234   6.123  1.00  0.77           H  
ATOM   3045 2HD  PRO A 201     -31.510  -7.158   7.340  1.00  0.77           H  
ATOM   3046  N   VAL A 202     -32.782  -2.667   7.599  1.00  0.82           N  
ATOM   3047  CA  VAL A 202     -33.244  -1.301   7.409  1.00  0.82           C  
ATOM   3048  C   VAL A 202     -34.255  -0.993   8.483  1.00  0.82           C  
ATOM   3049  O   VAL A 202     -34.155  -0.002   9.215  1.00  0.82           O  
ATOM   3050  CB  VAL A 202     -33.894  -1.125   6.038  1.00  0.82           C  
ATOM   3051  CG1 VAL A 202     -34.469   0.216   5.947  1.00  0.82           C  
ATOM   3052  CG2 VAL A 202     -32.876  -1.312   4.979  1.00  0.82           C  
ATOM   3053  H   VAL A 202     -33.246  -3.397   7.070  1.00  0.82           H  
ATOM   3054  HA  VAL A 202     -32.398  -0.618   7.497  1.00  0.82           H  
ATOM   3055  HB  VAL A 202     -34.692  -1.840   5.912  1.00  0.82           H  
ATOM   3056 1HG1 VAL A 202     -34.927   0.352   4.963  1.00  0.82           H  
ATOM   3057 2HG1 VAL A 202     -35.218   0.353   6.724  1.00  0.82           H  
ATOM   3058 3HG1 VAL A 202     -33.673   0.914   6.088  1.00  0.82           H  
ATOM   3059 1HG2 VAL A 202     -33.339  -1.171   3.994  1.00  0.82           H  
ATOM   3060 2HG2 VAL A 202     -32.102  -0.572   5.128  1.00  0.82           H  
ATOM   3061 3HG2 VAL A 202     -32.455  -2.317   5.045  1.00  0.82           H  
ATOM   3062  N   ALA A 203     -35.183  -1.924   8.644  1.00  0.93           N  
ATOM   3063  CA  ALA A 203     -36.236  -1.812   9.631  1.00  0.93           C  
ATOM   3064  C   ALA A 203     -35.622  -1.652  11.019  1.00  0.93           C  
ATOM   3065  O   ALA A 203     -36.105  -0.879  11.862  1.00  0.93           O  
ATOM   3066  CB  ALA A 203     -37.105  -3.063   9.546  1.00  0.93           C  
ATOM   3067  H   ALA A 203     -35.168  -2.737   8.027  1.00  0.93           H  
ATOM   3068  HA  ALA A 203     -36.820  -0.925   9.422  1.00  0.93           H  
ATOM   3069 1HB  ALA A 203     -37.899  -3.014  10.262  1.00  0.93           H  
ATOM   3070 2HB  ALA A 203     -37.520  -3.152   8.545  1.00  0.93           H  
ATOM   3071 3HB  ALA A 203     -36.488  -3.934   9.757  1.00  0.93           H  
ATOM   3072  N   SER A 204     -34.500  -2.351  11.211  1.00  1.11           N  
ATOM   3073  CA  SER A 204     -33.746  -2.372  12.440  1.00  1.11           C  
ATOM   3074  C   SER A 204     -32.689  -1.271  12.579  1.00  1.11           C  
ATOM   3075  O   SER A 204     -32.092  -1.147  13.652  1.00  1.11           O  
ATOM   3076  CB  SER A 204     -33.103  -3.725  12.520  1.00  1.11           C  
ATOM   3077  OG  SER A 204     -34.109  -4.689  12.589  1.00  1.11           O  
ATOM   3078  H   SER A 204     -34.186  -2.973  10.464  1.00  1.11           H  
ATOM   3079  HA  SER A 204     -34.453  -2.265  13.264  1.00  1.11           H  
ATOM   3080 1HB  SER A 204     -32.501  -3.888  11.629  1.00  1.11           H  
ATOM   3081 2HB  SER A 204     -32.453  -3.799  13.375  1.00  1.11           H  
ATOM   3082  HG  SER A 204     -33.743  -5.482  12.204  1.00  1.11           H  
ATOM   3083  N   GLN A 205     -32.439  -0.490  11.512  1.00  1.37           N  
ATOM   3084  CA  GLN A 205     -31.460   0.603  11.554  1.00  1.37           C  
ATOM   3085  C   GLN A 205     -32.143   1.835  12.066  1.00  1.37           C  
ATOM   3086  O   GLN A 205     -31.569   2.638  12.803  1.00  1.37           O  
ATOM   3087  CB  GLN A 205     -30.823   0.915  10.201  1.00  1.37           C  
ATOM   3088  CG  GLN A 205     -29.766   2.024  10.285  1.00  1.37           C  
ATOM   3089  CD  GLN A 205     -29.068   2.323   8.965  1.00  1.37           C  
ATOM   3090  OE1 GLN A 205     -28.712   1.426   8.188  1.00  1.37           O  
ATOM   3091  NE2 GLN A 205     -28.889   3.622   8.707  1.00  1.37           N  
ATOM   3092  H   GLN A 205     -32.971  -0.615  10.659  1.00  1.37           H  
ATOM   3093  HA  GLN A 205     -30.673   0.348  12.252  1.00  1.37           H  
ATOM   3094 1HB  GLN A 205     -30.325   0.032   9.822  1.00  1.37           H  
ATOM   3095 2HB  GLN A 205     -31.594   1.200   9.482  1.00  1.37           H  
ATOM   3096 1HG  GLN A 205     -30.257   2.936  10.624  1.00  1.37           H  
ATOM   3097 2HG  GLN A 205     -29.006   1.719  11.013  1.00  1.37           H  
ATOM   3098 1HE2 GLN A 205     -28.467   3.936   7.845  1.00  1.37           H  
ATOM   3099 2HE2 GLN A 205     -29.197   4.304   9.372  1.00  1.37           H  
ATOM   3100  N   LEU A 206     -33.383   2.006  11.644  1.00  1.67           N  
ATOM   3101  CA  LEU A 206     -34.128   3.159  12.087  1.00  1.67           C  
ATOM   3102  C   LEU A 206     -34.133   3.177  13.610  1.00  1.67           C  
ATOM   3103  O   LEU A 206     -34.468   2.190  14.265  1.00  1.67           O  
ATOM   3104  CB  LEU A 206     -35.503   3.107  11.464  1.00  1.67           C  
ATOM   3105  CG  LEU A 206     -35.564   3.534  10.050  1.00  1.67           C  
ATOM   3106  CD1 LEU A 206     -36.877   3.162   9.466  1.00  1.67           C  
ATOM   3107  CD2 LEU A 206     -35.412   5.061  10.054  1.00  1.67           C  
ATOM   3108  H   LEU A 206     -33.794   1.323  11.005  1.00  1.67           H  
ATOM   3109  HA  LEU A 206     -33.626   4.058  11.735  1.00  1.67           H  
ATOM   3110 1HB  LEU A 206     -35.872   2.082  11.502  1.00  1.67           H  
ATOM   3111 2HB  LEU A 206     -36.148   3.742  12.022  1.00  1.67           H  
ATOM   3112  HG  LEU A 206     -34.777   3.052   9.473  1.00  1.67           H  
ATOM   3113 1HD1 LEU A 206     -36.949   3.486   8.445  1.00  1.67           H  
ATOM   3114 2HD1 LEU A 206     -36.986   2.078   9.506  1.00  1.67           H  
ATOM   3115 3HD1 LEU A 206     -37.661   3.635  10.051  1.00  1.67           H  
ATOM   3116 1HD2 LEU A 206     -35.472   5.460   9.056  1.00  1.67           H  
ATOM   3117 2HD2 LEU A 206     -36.212   5.488  10.645  1.00  1.67           H  
ATOM   3118 3HD2 LEU A 206     -34.453   5.333  10.497  1.00  1.67           H  
ATOM   3119  N   LYS A 207     -33.732   4.320  14.153  1.00  1.96           N  
ATOM   3120  CA  LYS A 207     -33.510   4.514  15.578  1.00  1.96           C  
ATOM   3121  C   LYS A 207     -34.273   5.658  16.208  1.00  1.96           C  
ATOM   3122  O   LYS A 207     -34.986   6.399  15.534  1.00  1.96           O  
ATOM   3123  CB  LYS A 207     -32.028   4.791  15.810  1.00  1.96           C  
ATOM   3124  CG  LYS A 207     -31.550   6.114  15.172  1.00  1.96           C  
ATOM   3125  CD  LYS A 207     -30.099   6.397  15.497  1.00  1.96           C  
ATOM   3126  CE  LYS A 207     -29.611   7.711  14.901  1.00  1.96           C  
ATOM   3127  NZ  LYS A 207     -30.371   8.882  15.452  1.00  1.96           N  
ATOM   3128  H   LYS A 207     -33.509   5.083  13.531  1.00  1.96           H  
ATOM   3129  HA  LYS A 207     -33.796   3.596  16.093  1.00  1.96           H  
ATOM   3130 1HB  LYS A 207     -31.821   4.849  16.873  1.00  1.96           H  
ATOM   3131 2HB  LYS A 207     -31.432   3.974  15.394  1.00  1.96           H  
ATOM   3132 1HG  LYS A 207     -31.665   6.053  14.091  1.00  1.96           H  
ATOM   3133 2HG  LYS A 207     -32.156   6.938  15.537  1.00  1.96           H  
ATOM   3134 1HD  LYS A 207     -30.002   6.460  16.580  1.00  1.96           H  
ATOM   3135 2HD  LYS A 207     -29.481   5.592  15.124  1.00  1.96           H  
ATOM   3136 1HE  LYS A 207     -28.555   7.829  15.146  1.00  1.96           H  
ATOM   3137 2HE  LYS A 207     -29.722   7.689  13.818  1.00  1.96           H  
ATOM   3138 1HZ  LYS A 207     -30.028   9.736  15.062  1.00  1.96           H  
ATOM   3139 2HZ  LYS A 207     -31.345   8.782  15.223  1.00  1.96           H  
ATOM   3140 3HZ  LYS A 207     -30.296   8.928  16.487  1.00  1.96           H  
ATOM   3141  N   ASP A 208     -34.127   5.774  17.528  1.00  2.12           N  
ATOM   3142  CA  ASP A 208     -34.640   6.890  18.323  1.00  2.12           C  
ATOM   3143  C   ASP A 208     -36.135   7.131  18.143  1.00  2.12           C  
ATOM   3144  O   ASP A 208     -36.591   8.272  18.104  1.00  2.12           O  
ATOM   3145  CB  ASP A 208     -33.869   8.166  17.957  1.00  2.12           C  
ATOM   3146  CG  ASP A 208     -32.329   8.059  18.218  1.00  2.12           C  
ATOM   3147  OD1 ASP A 208     -31.902   7.145  18.900  1.00  2.12           O  
ATOM   3148  OD2 ASP A 208     -31.585   8.869  17.659  1.00  2.12           O  
ATOM   3149  H   ASP A 208     -33.583   5.072  18.005  1.00  2.12           H  
ATOM   3150  HA  ASP A 208     -34.462   6.666  19.375  1.00  2.12           H  
ATOM   3151 1HB  ASP A 208     -34.038   8.406  16.905  1.00  2.12           H  
ATOM   3152 2HB  ASP A 208     -34.261   9.000  18.542  1.00  2.12           H  
ATOM   3153  N   GLY A 209     -36.894   6.044  18.069  1.00  2.06           N  
ATOM   3154  CA  GLY A 209     -38.341   6.105  17.907  1.00  2.06           C  
ATOM   3155  C   GLY A 209     -38.827   5.933  16.464  1.00  2.06           C  
ATOM   3156  O   GLY A 209     -40.017   5.725  16.247  1.00  2.06           O  
ATOM   3157  H   GLY A 209     -36.444   5.140  18.120  1.00  2.06           H  
ATOM   3158 1HA  GLY A 209     -38.795   5.335  18.531  1.00  2.06           H  
ATOM   3159 2HA  GLY A 209     -38.697   7.061  18.288  1.00  2.06           H  
ATOM   3160  N   ASP A 210     -37.925   5.962  15.481  1.00  1.82           N  
ATOM   3161  CA  ASP A 210     -38.336   5.795  14.083  1.00  1.82           C  
ATOM   3162  C   ASP A 210     -38.296   4.344  13.583  1.00  1.82           C  
ATOM   3163  O   ASP A 210     -38.578   4.093  12.412  1.00  1.82           O  
ATOM   3164  CB  ASP A 210     -37.480   6.657  13.151  1.00  1.82           C  
ATOM   3165  CG  ASP A 210     -37.708   8.181  13.278  1.00  1.82           C  
ATOM   3166  OD1 ASP A 210     -38.779   8.594  13.670  1.00  1.82           O  
ATOM   3167  OD2 ASP A 210     -36.804   8.912  12.950  1.00  1.82           O  
ATOM   3168  H   ASP A 210     -36.941   6.142  15.681  1.00  1.82           H  
ATOM   3169  HA  ASP A 210     -39.366   6.141  13.996  1.00  1.82           H  
ATOM   3170 1HB  ASP A 210     -36.423   6.444  13.335  1.00  1.82           H  
ATOM   3171 2HB  ASP A 210     -37.697   6.376  12.129  1.00  1.82           H  
ATOM   3172  N   ALA A 211     -37.986   3.387  14.464  1.00  1.50           N  
ATOM   3173  CA  ALA A 211     -37.862   1.965  14.086  1.00  1.50           C  
ATOM   3174  C   ALA A 211     -39.115   1.496  13.355  1.00  1.50           C  
ATOM   3175  O   ALA A 211     -40.235   1.853  13.731  1.00  1.50           O  
ATOM   3176  CB  ALA A 211     -37.602   1.120  15.314  1.00  1.50           C  
ATOM   3177  H   ALA A 211     -37.806   3.653  15.419  1.00  1.50           H  
ATOM   3178  HA  ALA A 211     -37.022   1.850  13.415  1.00  1.50           H  
ATOM   3179 1HB  ALA A 211     -37.496   0.075  15.021  1.00  1.50           H  
ATOM   3180 2HB  ALA A 211     -36.680   1.456  15.797  1.00  1.50           H  
ATOM   3181 3HB  ALA A 211     -38.412   1.224  16.007  1.00  1.50           H  
ATOM   3182  N   THR A 212     -38.936   0.694  12.303  1.00  1.21           N  
ATOM   3183  CA  THR A 212     -40.073   0.298  11.475  1.00  1.21           C  
ATOM   3184  C   THR A 212     -40.447  -1.186  11.597  1.00  1.21           C  
ATOM   3185  O   THR A 212     -39.565  -2.035  11.621  1.00  1.21           O  
ATOM   3186  CB  THR A 212     -39.745   0.648  10.013  1.00  1.21           C  
ATOM   3187  OG1 THR A 212     -39.547   2.038   9.911  1.00  1.21           O  
ATOM   3188  CG2 THR A 212     -40.791   0.292   9.086  1.00  1.21           C  
ATOM   3189  H   THR A 212     -37.995   0.364  12.061  1.00  1.21           H  
ATOM   3190  HA  THR A 212     -40.905   0.920  11.778  1.00  1.21           H  
ATOM   3191  HB  THR A 212     -38.840   0.136   9.732  1.00  1.21           H  
ATOM   3192  HG1 THR A 212     -40.233   2.496  10.413  1.00  1.21           H  
ATOM   3193 1HG2 THR A 212     -40.505   0.574   8.084  1.00  1.21           H  
ATOM   3194 2HG2 THR A 212     -40.984  -0.769   9.124  1.00  1.21           H  
ATOM   3195 3HG2 THR A 212     -41.641   0.828   9.357  1.00  1.21           H  
ATOM   3196  N   PRO A 213     -41.733  -1.541  11.746  1.00  1.00           N  
ATOM   3197  CA  PRO A 213     -42.214  -2.904  11.797  1.00  1.00           C  
ATOM   3198  C   PRO A 213     -42.169  -3.567  10.445  1.00  1.00           C  
ATOM   3199  O   PRO A 213     -42.282  -2.895   9.412  1.00  1.00           O  
ATOM   3200  CB  PRO A 213     -43.660  -2.737  12.242  1.00  1.00           C  
ATOM   3201  CG  PRO A 213     -44.036  -1.350  11.734  1.00  1.00           C  
ATOM   3202  CD  PRO A 213     -42.803  -0.531  11.863  1.00  1.00           C  
ATOM   3203  HA  PRO A 213     -41.626  -3.474  12.536  1.00  1.00           H  
ATOM   3204 1HB  PRO A 213     -44.278  -3.530  11.782  1.00  1.00           H  
ATOM   3205 2HB  PRO A 213     -43.760  -2.856  13.304  1.00  1.00           H  
ATOM   3206 1HG  PRO A 213     -44.381  -1.419  10.699  1.00  1.00           H  
ATOM   3207 2HG  PRO A 213     -44.841  -0.900  12.298  1.00  1.00           H  
ATOM   3208 1HD  PRO A 213     -42.806   0.151  11.050  1.00  1.00           H  
ATOM   3209 2HD  PRO A 213     -42.772  -0.012  12.830  1.00  1.00           H  
ATOM   3210  N   ILE A 214     -42.091  -4.883  10.458  1.00  0.90           N  
ATOM   3211  CA  ILE A 214     -42.244  -5.646   9.238  1.00  0.90           C  
ATOM   3212  C   ILE A 214     -43.526  -6.441   9.381  1.00  0.90           C  
ATOM   3213  O   ILE A 214     -43.675  -7.215  10.325  1.00  0.90           O  
ATOM   3214  CB  ILE A 214     -41.033  -6.558   8.980  1.00  0.90           C  
ATOM   3215  CG1 ILE A 214     -39.774  -5.705   8.862  1.00  0.90           C  
ATOM   3216  CG2 ILE A 214     -41.261  -7.375   7.703  1.00  0.90           C  
ATOM   3217  CD1 ILE A 214     -38.516  -6.496   8.823  1.00  0.90           C  
ATOM   3218  H   ILE A 214     -41.962  -5.373  11.334  1.00  0.90           H  
ATOM   3219  HA  ILE A 214     -42.358  -4.969   8.392  1.00  0.90           H  
ATOM   3220  HB  ILE A 214     -40.897  -7.231   9.823  1.00  0.90           H  
ATOM   3221 1HG1 ILE A 214     -39.835  -5.108   7.953  1.00  0.90           H  
ATOM   3222 2HG1 ILE A 214     -39.719  -5.029   9.716  1.00  0.90           H  
ATOM   3223 1HG2 ILE A 214     -40.406  -8.022   7.522  1.00  0.90           H  
ATOM   3224 2HG2 ILE A 214     -42.159  -7.985   7.816  1.00  0.90           H  
ATOM   3225 3HG2 ILE A 214     -41.389  -6.697   6.857  1.00  0.90           H  
ATOM   3226 1HD1 ILE A 214     -37.699  -5.811   8.738  1.00  0.90           H  
ATOM   3227 2HD1 ILE A 214     -38.411  -7.086   9.738  1.00  0.90           H  
ATOM   3228 3HD1 ILE A 214     -38.526  -7.156   7.961  1.00  0.90           H  
ATOM   3229  N   VAL A 215     -44.461  -6.188   8.480  1.00  0.90           N  
ATOM   3230  CA  VAL A 215     -45.779  -6.791   8.513  1.00  0.90           C  
ATOM   3231  C   VAL A 215     -45.909  -7.843   7.431  1.00  0.90           C  
ATOM   3232  O   VAL A 215     -45.705  -7.576   6.242  1.00  0.90           O  
ATOM   3233  CB  VAL A 215     -46.846  -5.698   8.325  1.00  0.90           C  
ATOM   3234  CG1 VAL A 215     -48.243  -6.302   8.312  1.00  0.90           C  
ATOM   3235  CG2 VAL A 215     -46.709  -4.657   9.437  1.00  0.90           C  
ATOM   3236  H   VAL A 215     -44.259  -5.522   7.738  1.00  0.90           H  
ATOM   3237  HA  VAL A 215     -45.928  -7.266   9.485  1.00  0.90           H  
ATOM   3238  HB  VAL A 215     -46.686  -5.213   7.365  1.00  0.90           H  
ATOM   3239 1HG1 VAL A 215     -48.960  -5.504   8.161  1.00  0.90           H  
ATOM   3240 2HG1 VAL A 215     -48.325  -7.028   7.500  1.00  0.90           H  
ATOM   3241 3HG1 VAL A 215     -48.438  -6.802   9.263  1.00  0.90           H  
ATOM   3242 1HG2 VAL A 215     -47.449  -3.876   9.289  1.00  0.90           H  
ATOM   3243 2HG2 VAL A 215     -46.868  -5.135  10.406  1.00  0.90           H  
ATOM   3244 3HG2 VAL A 215     -45.708  -4.220   9.405  1.00  0.90           H  
ATOM   3245  N   VAL A 216     -46.218  -9.053   7.854  1.00  1.00           N  
ATOM   3246  CA  VAL A 216     -46.276 -10.165   6.927  1.00  1.00           C  
ATOM   3247  C   VAL A 216     -47.692 -10.408   6.443  1.00  1.00           C  
ATOM   3248  O   VAL A 216     -48.614 -10.492   7.246  1.00  1.00           O  
ATOM   3249  CB  VAL A 216     -45.714 -11.421   7.603  1.00  1.00           C  
ATOM   3250  CG1 VAL A 216     -45.812 -12.593   6.690  1.00  1.00           C  
ATOM   3251  CG2 VAL A 216     -44.277 -11.170   8.013  1.00  1.00           C  
ATOM   3252  H   VAL A 216     -46.402  -9.212   8.850  1.00  1.00           H  
ATOM   3253  HA  VAL A 216     -45.652  -9.933   6.072  1.00  1.00           H  
ATOM   3254  HB  VAL A 216     -46.306 -11.642   8.494  1.00  1.00           H  
ATOM   3255 1HG1 VAL A 216     -45.417 -13.472   7.180  1.00  1.00           H  
ATOM   3256 2HG1 VAL A 216     -46.852 -12.766   6.417  1.00  1.00           H  
ATOM   3257 3HG1 VAL A 216     -45.230 -12.376   5.796  1.00  1.00           H  
ATOM   3258 1HG2 VAL A 216     -43.883 -12.051   8.515  1.00  1.00           H  
ATOM   3259 2HG2 VAL A 216     -43.682 -10.958   7.138  1.00  1.00           H  
ATOM   3260 3HG2 VAL A 216     -44.239 -10.318   8.689  1.00  1.00           H  
ATOM   3261  N   VAL A 217     -47.865 -10.524   5.129  1.00  1.20           N  
ATOM   3262  CA  VAL A 217     -49.188 -10.774   4.562  1.00  1.20           C  
ATOM   3263  C   VAL A 217     -49.174 -12.107   3.834  1.00  1.20           C  
ATOM   3264  O   VAL A 217     -48.122 -12.585   3.415  1.00  1.20           O  
ATOM   3265  CB  VAL A 217     -49.616  -9.633   3.596  1.00  1.20           C  
ATOM   3266  CG1 VAL A 217     -49.676  -8.297   4.371  1.00  1.20           C  
ATOM   3267  CG2 VAL A 217     -48.653  -9.547   2.411  1.00  1.20           C  
ATOM   3268  H   VAL A 217     -47.051 -10.411   4.523  1.00  1.20           H  
ATOM   3269  HA  VAL A 217     -49.915 -10.829   5.366  1.00  1.20           H  
ATOM   3270  HB  VAL A 217     -50.619  -9.843   3.221  1.00  1.20           H  
ATOM   3271 1HG1 VAL A 217     -49.990  -7.497   3.703  1.00  1.20           H  
ATOM   3272 2HG1 VAL A 217     -50.382  -8.385   5.195  1.00  1.20           H  
ATOM   3273 3HG1 VAL A 217     -48.690  -8.067   4.769  1.00  1.20           H  
ATOM   3274 1HG2 VAL A 217     -48.967  -8.766   1.745  1.00  1.20           H  
ATOM   3275 2HG2 VAL A 217     -47.663  -9.328   2.769  1.00  1.20           H  
ATOM   3276 3HG2 VAL A 217     -48.650 -10.499   1.875  1.00  1.20           H  
ATOM   3277  N   ASP A 218     -50.334 -12.718   3.660  1.00  1.51           N  
ATOM   3278  CA  ASP A 218     -50.363 -13.997   2.967  1.00  1.51           C  
ATOM   3279  C   ASP A 218     -49.764 -13.873   1.585  1.00  1.51           C  
ATOM   3280  O   ASP A 218     -50.130 -12.987   0.821  1.00  1.51           O  
ATOM   3281  CB  ASP A 218     -51.742 -14.613   2.848  1.00  1.51           C  
ATOM   3282  CG  ASP A 218     -51.617 -16.068   2.301  1.00  1.51           C  
ATOM   3283  OD1 ASP A 218     -50.511 -16.453   1.888  1.00  1.51           O  
ATOM   3284  OD2 ASP A 218     -52.594 -16.764   2.291  1.00  1.51           O  
ATOM   3285  H   ASP A 218     -51.189 -12.308   4.011  1.00  1.51           H  
ATOM   3286  HA  ASP A 218     -49.748 -14.699   3.531  1.00  1.51           H  
ATOM   3287 1HB  ASP A 218     -52.232 -14.633   3.819  1.00  1.51           H  
ATOM   3288 2HB  ASP A 218     -52.363 -14.027   2.170  1.00  1.51           H  
ATOM   3289  N   GLY A 219     -48.790 -14.725   1.307  1.00  1.86           N  
ATOM   3290  CA  GLY A 219     -48.042 -14.743   0.050  1.00  1.86           C  
ATOM   3291  C   GLY A 219     -48.976 -14.976  -1.135  1.00  1.86           C  
ATOM   3292  O   GLY A 219     -48.723 -14.517  -2.251  1.00  1.86           O  
ATOM   3293  H   GLY A 219     -48.673 -15.470   1.981  1.00  1.86           H  
ATOM   3294 1HA  GLY A 219     -47.508 -13.800  -0.075  1.00  1.86           H  
ATOM   3295 2HA  GLY A 219     -47.298 -15.535   0.088  1.00  1.86           H  
ATOM   3296  N   LYS A 220     -50.066 -15.701  -0.881  1.00  2.16           N  
ATOM   3297  CA  LYS A 220     -51.064 -15.983  -1.908  1.00  2.16           C  
ATOM   3298  C   LYS A 220     -52.136 -14.897  -1.937  1.00  2.16           C  
ATOM   3299  O   LYS A 220     -53.015 -14.897  -2.802  1.00  2.16           O  
ATOM   3300  CB  LYS A 220     -51.701 -17.351  -1.688  1.00  2.16           C  
ATOM   3301  CG  LYS A 220     -50.737 -18.529  -1.870  1.00  2.16           C  
ATOM   3302  CD  LYS A 220     -51.446 -19.869  -1.680  1.00  2.16           C  
ATOM   3303  CE  LYS A 220     -50.489 -21.040  -1.874  1.00  2.16           C  
ATOM   3304  NZ  LYS A 220     -51.167 -22.351  -1.666  1.00  2.16           N  
ATOM   3305  H   LYS A 220     -50.208 -16.052   0.076  1.00  2.16           H  
ATOM   3306  HA  LYS A 220     -50.570 -15.985  -2.879  1.00  2.16           H  
ATOM   3307 1HB  LYS A 220     -52.097 -17.397  -0.666  1.00  2.16           H  
ATOM   3308 2HB  LYS A 220     -52.539 -17.478  -2.371  1.00  2.16           H  
ATOM   3309 1HG  LYS A 220     -50.300 -18.491  -2.868  1.00  2.16           H  
ATOM   3310 2HG  LYS A 220     -49.933 -18.446  -1.135  1.00  2.16           H  
ATOM   3311 1HD  LYS A 220     -51.865 -19.913  -0.672  1.00  2.16           H  
ATOM   3312 2HD  LYS A 220     -52.260 -19.956  -2.399  1.00  2.16           H  
ATOM   3313 1HE  LYS A 220     -50.085 -21.008  -2.885  1.00  2.16           H  
ATOM   3314 2HE  LYS A 220     -49.667 -20.951  -1.162  1.00  2.16           H  
ATOM   3315 1HZ  LYS A 220     -50.502 -23.100  -1.802  1.00  2.16           H  
ATOM   3316 2HZ  LYS A 220     -51.535 -22.395  -0.726  1.00  2.16           H  
ATOM   3317 3HZ  LYS A 220     -51.923 -22.447  -2.329  1.00  2.16           H  
ATOM   3318  N   ALA A 221     -52.052 -13.977  -0.981  1.00  2.28           N  
ATOM   3319  CA  ALA A 221     -52.970 -12.875  -0.788  1.00  2.28           C  
ATOM   3320  C   ALA A 221     -54.437 -13.404  -0.901  1.00  2.28           C  
ATOM   3321  O   ALA A 221     -54.693 -14.464  -0.335  1.00  2.28           O  
ATOM   3322  CB  ALA A 221     -52.502 -11.798  -1.731  1.00  2.28           C  
ATOM   3323  H   ALA A 221     -51.270 -14.008  -0.341  1.00  2.28           H  
ATOM   3324  HA  ALA A 221     -52.844 -12.495   0.226  1.00  2.28           H  
ATOM   3325 1HB  ALA A 221     -53.050 -10.908  -1.610  1.00  2.28           H  
ATOM   3326 2HB  ALA A 221     -51.461 -11.578  -1.497  1.00  2.28           H  
ATOM   3327 3HB  ALA A 221     -52.569 -12.148  -2.760  1.00  2.28           H  
ATOM   3328  N   LYS A 222     -55.447 -12.757  -1.552  1.00  2.19           N  
ATOM   3329  CA  LYS A 222     -55.547 -11.478  -2.276  1.00  2.19           C  
ATOM   3330  C   LYS A 222     -55.826 -10.287  -1.359  1.00  2.19           C  
ATOM   3331  O   LYS A 222     -55.882  -9.155  -1.813  1.00  2.19           O  
ATOM   3332  CB  LYS A 222     -56.627 -11.556  -3.341  1.00  2.19           C  
ATOM   3333  CG  LYS A 222     -56.274 -12.489  -4.483  1.00  2.19           C  
ATOM   3334  CD  LYS A 222     -57.313 -12.444  -5.588  1.00  2.19           C  
ATOM   3335  CE  LYS A 222     -56.887 -13.298  -6.770  1.00  2.19           C  
ATOM   3336  NZ  LYS A 222     -57.853 -13.211  -7.891  1.00  2.19           N  
ATOM   3337  H   LYS A 222     -56.321 -13.262  -1.520  1.00  2.19           H  
ATOM   3338  HA  LYS A 222     -54.665 -11.292  -2.856  1.00  2.19           H  
ATOM   3339 1HB  LYS A 222     -57.558 -11.901  -2.891  1.00  2.19           H  
ATOM   3340 2HB  LYS A 222     -56.809 -10.567  -3.748  1.00  2.19           H  
ATOM   3341 1HG  LYS A 222     -55.309 -12.190  -4.904  1.00  2.19           H  
ATOM   3342 2HG  LYS A 222     -56.184 -13.511  -4.114  1.00  2.19           H  
ATOM   3343 1HD  LYS A 222     -58.272 -12.802  -5.214  1.00  2.19           H  
ATOM   3344 2HD  LYS A 222     -57.436 -11.418  -5.934  1.00  2.19           H  
ATOM   3345 1HE  LYS A 222     -55.911 -12.958  -7.120  1.00  2.19           H  
ATOM   3346 2HE  LYS A 222     -56.808 -14.337  -6.452  1.00  2.19           H  
ATOM   3347 1HZ  LYS A 222     -57.536 -13.784  -8.658  1.00  2.19           H  
ATOM   3348 2HZ  LYS A 222     -58.760 -13.527  -7.585  1.00  2.19           H  
ATOM   3349 3HZ  LYS A 222     -57.910 -12.244  -8.192  1.00  2.19           H  
ATOM   3350  N   GLU A 223     -56.043 -10.542  -0.078  1.00  1.93           N  
ATOM   3351  CA  GLU A 223     -56.420  -9.466   0.837  1.00  1.93           C  
ATOM   3352  C   GLU A 223     -55.568  -9.392   2.093  1.00  1.93           C  
ATOM   3353  O   GLU A 223     -55.000 -10.390   2.539  1.00  1.93           O  
ATOM   3354  CB  GLU A 223     -57.888  -9.629   1.248  1.00  1.93           C  
ATOM   3355  CG  GLU A 223     -58.893  -9.537   0.086  1.00  1.93           C  
ATOM   3356  CD  GLU A 223     -60.341  -9.666   0.521  1.00  1.93           C  
ATOM   3357  OE1 GLU A 223     -60.582  -9.823   1.695  1.00  1.93           O  
ATOM   3358  OE2 GLU A 223     -61.200  -9.606  -0.327  1.00  1.93           O  
ATOM   3359  H   GLU A 223     -55.967 -11.490   0.261  1.00  1.93           H  
ATOM   3360  HA  GLU A 223     -56.310  -8.515   0.313  1.00  1.93           H  
ATOM   3361 1HB  GLU A 223     -58.023 -10.594   1.733  1.00  1.93           H  
ATOM   3362 2HB  GLU A 223     -58.146  -8.858   1.977  1.00  1.93           H  
ATOM   3363 1HG  GLU A 223     -58.757  -8.579  -0.419  1.00  1.93           H  
ATOM   3364 2HG  GLU A 223     -58.673 -10.324  -0.632  1.00  1.93           H  
ATOM   3365  N   ILE A 224     -55.521  -8.203   2.684  1.00  1.64           N  
ATOM   3366  CA  ILE A 224     -54.868  -8.016   3.971  1.00  1.64           C  
ATOM   3367  C   ILE A 224     -55.939  -8.034   5.052  1.00  1.64           C  
ATOM   3368  O   ILE A 224     -56.924  -7.305   4.949  1.00  1.64           O  
ATOM   3369  CB  ILE A 224     -54.145  -6.655   4.098  1.00  1.64           C  
ATOM   3370  CG1 ILE A 224     -53.107  -6.470   3.101  1.00  1.64           C  
ATOM   3371  CG2 ILE A 224     -53.508  -6.542   5.428  1.00  1.64           C  
ATOM   3372  CD1 ILE A 224     -52.545  -5.073   3.140  1.00  1.64           C  
ATOM   3373  H   ILE A 224     -55.983  -7.420   2.242  1.00  1.64           H  
ATOM   3374  HA  ILE A 224     -54.165  -8.828   4.149  1.00  1.64           H  
ATOM   3375  HB  ILE A 224     -54.871  -5.853   3.977  1.00  1.64           H  
ATOM   3376 1HG1 ILE A 224     -52.311  -7.182   3.278  1.00  1.64           H  
ATOM   3377 2HG1 ILE A 224     -53.523  -6.643   2.112  1.00  1.64           H  
ATOM   3378 1HG2 ILE A 224     -53.020  -5.573   5.523  1.00  1.64           H  
ATOM   3379 2HG2 ILE A 224     -54.252  -6.631   6.186  1.00  1.64           H  
ATOM   3380 3HG2 ILE A 224     -52.772  -7.333   5.544  1.00  1.64           H  
ATOM   3381 1HD1 ILE A 224     -51.785  -4.975   2.407  1.00  1.64           H  
ATOM   3382 2HD1 ILE A 224     -53.339  -4.348   2.944  1.00  1.64           H  
ATOM   3383 3HD1 ILE A 224     -52.115  -4.878   4.120  1.00  1.64           H  
ATOM   3384  N   SER A 225     -55.776  -8.872   6.066  1.00  1.38           N  
ATOM   3385  CA  SER A 225     -56.724  -8.890   7.173  1.00  1.38           C  
ATOM   3386  C   SER A 225     -56.784  -7.562   7.895  1.00  1.38           C  
ATOM   3387  O   SER A 225     -55.780  -6.840   8.013  1.00  1.38           O  
ATOM   3388  CB  SER A 225     -56.466  -9.992   8.163  1.00  1.38           C  
ATOM   3389  OG  SER A 225     -57.226  -9.769   9.354  1.00  1.38           O  
ATOM   3390  H   SER A 225     -54.974  -9.487   6.077  1.00  1.38           H  
ATOM   3391  HA  SER A 225     -57.714  -9.074   6.754  1.00  1.38           H  
ATOM   3392 1HB  SER A 225     -56.779 -10.933   7.719  1.00  1.38           H  
ATOM   3393 2HB  SER A 225     -55.465 -10.091   8.364  1.00  1.38           H  
ATOM   3394  HG  SER A 225     -56.975 -10.473   9.964  1.00  1.38           H  
ATOM   3395  N   ASP A 226     -57.970  -7.278   8.426  1.00  1.20           N  
ATOM   3396  CA  ASP A 226     -58.255  -6.054   9.153  1.00  1.20           C  
ATOM   3397  C   ASP A 226     -57.272  -5.798  10.294  1.00  1.20           C  
ATOM   3398  O   ASP A 226     -57.043  -4.637  10.652  1.00  1.20           O  
ATOM   3399  CB  ASP A 226     -59.689  -6.093   9.700  1.00  1.20           C  
ATOM   3400  CG  ASP A 226     -60.822  -5.933   8.607  1.00  1.20           C  
ATOM   3401  OD1 ASP A 226     -60.536  -5.536   7.475  1.00  1.20           O  
ATOM   3402  OD2 ASP A 226     -61.947  -6.212   8.931  1.00  1.20           O  
ATOM   3403  H   ASP A 226     -58.712  -7.955   8.302  1.00  1.20           H  
ATOM   3404  HA  ASP A 226     -58.179  -5.224   8.469  1.00  1.20           H  
ATOM   3405 1HB  ASP A 226     -59.842  -7.042  10.218  1.00  1.20           H  
ATOM   3406 2HB  ASP A 226     -59.808  -5.304  10.444  1.00  1.20           H  
ATOM   3407  N   ASP A 227     -56.689  -6.847  10.885  1.00  1.07           N  
ATOM   3408  CA  ASP A 227     -55.746  -6.572  11.976  1.00  1.07           C  
ATOM   3409  C   ASP A 227     -54.494  -5.821  11.488  1.00  1.07           C  
ATOM   3410  O   ASP A 227     -53.972  -4.949  12.193  1.00  1.07           O  
ATOM   3411  CB  ASP A 227     -55.345  -7.844  12.716  1.00  1.07           C  
ATOM   3412  CG  ASP A 227     -56.470  -8.385  13.586  1.00  1.07           C  
ATOM   3413  OD1 ASP A 227     -57.430  -7.676  13.791  1.00  1.07           O  
ATOM   3414  OD2 ASP A 227     -56.359  -9.488  14.053  1.00  1.07           O  
ATOM   3415  H   ASP A 227     -56.875  -7.800  10.543  1.00  1.07           H  
ATOM   3416  HA  ASP A 227     -56.251  -5.928  12.697  1.00  1.07           H  
ATOM   3417 1HB  ASP A 227     -55.066  -8.597  11.997  1.00  1.07           H  
ATOM   3418 2HB  ASP A 227     -54.481  -7.646  13.342  1.00  1.07           H  
ATOM   3419  N   ALA A 228     -54.004  -6.147  10.283  1.00  1.00           N  
ATOM   3420  CA  ALA A 228     -52.811  -5.471   9.786  1.00  1.00           C  
ATOM   3421  C   ALA A 228     -53.207  -4.163   9.192  1.00  1.00           C  
ATOM   3422  O   ALA A 228     -52.449  -3.209   9.259  1.00  1.00           O  
ATOM   3423  CB  ALA A 228     -52.054  -6.262   8.754  1.00  1.00           C  
ATOM   3424  H   ALA A 228     -54.485  -6.829   9.699  1.00  1.00           H  
ATOM   3425  HA  ALA A 228     -52.152  -5.281  10.625  1.00  1.00           H  
ATOM   3426 1HB  ALA A 228     -51.203  -5.683   8.433  1.00  1.00           H  
ATOM   3427 2HB  ALA A 228     -51.712  -7.175   9.176  1.00  1.00           H  
ATOM   3428 3HB  ALA A 228     -52.690  -6.448   7.933  1.00  1.00           H  
ATOM   3429  N   LYS A 229     -54.388  -4.087   8.593  1.00  0.96           N  
ATOM   3430  CA  LYS A 229     -54.761  -2.804   8.027  1.00  0.96           C  
ATOM   3431  C   LYS A 229     -54.897  -1.786   9.158  1.00  0.96           C  
ATOM   3432  O   LYS A 229     -54.434  -0.648   9.041  1.00  0.96           O  
ATOM   3433  CB  LYS A 229     -56.048  -2.909   7.232  1.00  0.96           C  
ATOM   3434  CG  LYS A 229     -55.920  -3.684   5.926  1.00  0.96           C  
ATOM   3435  CD  LYS A 229     -57.192  -3.567   5.105  1.00  0.96           C  
ATOM   3436  CE  LYS A 229     -58.298  -4.261   5.852  1.00  0.96           C  
ATOM   3437  NZ  LYS A 229     -59.574  -4.356   5.137  1.00  0.96           N  
ATOM   3438  H   LYS A 229     -55.000  -4.904   8.525  1.00  0.96           H  
ATOM   3439  HA  LYS A 229     -53.966  -2.468   7.360  1.00  0.96           H  
ATOM   3440 1HB  LYS A 229     -56.801  -3.401   7.841  1.00  0.96           H  
ATOM   3441 2HB  LYS A 229     -56.415  -1.911   7.002  1.00  0.96           H  
ATOM   3442 1HG  LYS A 229     -55.067  -3.323   5.349  1.00  0.96           H  
ATOM   3443 2HG  LYS A 229     -55.766  -4.736   6.165  1.00  0.96           H  
ATOM   3444 1HD  LYS A 229     -57.450  -2.520   4.946  1.00  0.96           H  
ATOM   3445 2HD  LYS A 229     -57.051  -4.054   4.139  1.00  0.96           H  
ATOM   3446 1HE  LYS A 229     -57.966  -5.266   6.094  1.00  0.96           H  
ATOM   3447 2HE  LYS A 229     -58.471  -3.714   6.774  1.00  0.96           H  
ATOM   3448 1HZ  LYS A 229     -60.200  -4.846   5.801  1.00  0.96           H  
ATOM   3449 2HZ  LYS A 229     -59.932  -3.445   4.928  1.00  0.96           H  
ATOM   3450 3HZ  LYS A 229     -59.470  -4.887   4.291  1.00  0.96           H  
ATOM   3451  N   SER A 230     -55.462  -2.225  10.296  1.00  0.94           N  
ATOM   3452  CA  SER A 230     -55.617  -1.352  11.448  1.00  0.94           C  
ATOM   3453  C   SER A 230     -54.245  -0.922  11.941  1.00  0.94           C  
ATOM   3454  O   SER A 230     -54.013   0.256  12.215  1.00  0.94           O  
ATOM   3455  CB  SER A 230     -56.335  -2.090  12.563  1.00  0.94           C  
ATOM   3456  OG  SER A 230     -57.642  -2.426  12.193  1.00  0.94           O  
ATOM   3457  H   SER A 230     -55.837  -3.170  10.354  1.00  0.94           H  
ATOM   3458  HA  SER A 230     -56.186  -0.471  11.155  1.00  0.94           H  
ATOM   3459 1HB  SER A 230     -55.784  -2.999  12.813  1.00  0.94           H  
ATOM   3460 2HB  SER A 230     -56.354  -1.465  13.452  1.00  0.94           H  
ATOM   3461  HG  SER A 230     -57.548  -3.193  11.582  1.00  0.94           H  
ATOM   3462  N   PHE A 231     -53.316  -1.882  11.997  1.00  0.93           N  
ATOM   3463  CA  PHE A 231     -51.940  -1.633  12.392  1.00  0.93           C  
ATOM   3464  C   PHE A 231     -51.251  -0.621  11.475  1.00  0.93           C  
ATOM   3465  O   PHE A 231     -50.612   0.324  11.945  1.00  0.93           O  
ATOM   3466  CB  PHE A 231     -51.137  -2.922  12.392  1.00  0.93           C  
ATOM   3467  CG  PHE A 231     -49.763  -2.694  12.717  1.00  0.93           C  
ATOM   3468  CD1 PHE A 231     -49.384  -2.555  14.029  1.00  0.93           C  
ATOM   3469  CD2 PHE A 231     -48.827  -2.572  11.714  1.00  0.93           C  
ATOM   3470  CE1 PHE A 231     -48.100  -2.293  14.341  1.00  0.93           C  
ATOM   3471  CE2 PHE A 231     -47.534  -2.309  12.020  1.00  0.93           C  
ATOM   3472  CZ  PHE A 231     -47.175  -2.163  13.341  1.00  0.93           C  
ATOM   3473  H   PHE A 231     -53.579  -2.845  11.787  1.00  0.93           H  
ATOM   3474  HA  PHE A 231     -51.944  -1.228  13.404  1.00  0.93           H  
ATOM   3475 1HB  PHE A 231     -51.562  -3.627  13.105  1.00  0.93           H  
ATOM   3476 2HB  PHE A 231     -51.172  -3.370  11.416  1.00  0.93           H  
ATOM   3477  HD1 PHE A 231     -50.128  -2.653  14.826  1.00  0.93           H  
ATOM   3478  HD2 PHE A 231     -49.141  -2.680  10.673  1.00  0.93           H  
ATOM   3479  HE1 PHE A 231     -47.811  -2.184  15.393  1.00  0.93           H  
ATOM   3480  HE2 PHE A 231     -46.795  -2.207  11.230  1.00  0.93           H  
ATOM   3481  HZ  PHE A 231     -46.160  -1.949  13.608  1.00  0.93           H  
ATOM   3482  N   LEU A 232     -51.362  -0.832  10.156  1.00  0.94           N  
ATOM   3483  CA  LEU A 232     -50.716   0.040   9.185  1.00  0.94           C  
ATOM   3484  C   LEU A 232     -51.279   1.450   9.332  1.00  0.94           C  
ATOM   3485  O   LEU A 232     -50.542   2.434   9.182  1.00  0.94           O  
ATOM   3486  CB  LEU A 232     -50.925  -0.468   7.735  1.00  0.94           C  
ATOM   3487  CG  LEU A 232     -50.203  -1.820   7.340  1.00  0.94           C  
ATOM   3488  CD1 LEU A 232     -50.639  -2.240   5.912  1.00  0.94           C  
ATOM   3489  CD2 LEU A 232     -48.708  -1.651   7.435  1.00  0.94           C  
ATOM   3490  H   LEU A 232     -51.901  -1.622   9.827  1.00  0.94           H  
ATOM   3491  HA  LEU A 232     -49.649   0.068   9.396  1.00  0.94           H  
ATOM   3492 1HB  LEU A 232     -51.997  -0.615   7.584  1.00  0.94           H  
ATOM   3493 2HB  LEU A 232     -50.586   0.309   7.046  1.00  0.94           H  
ATOM   3494  HG  LEU A 232     -50.500  -2.601   8.023  1.00  0.94           H  
ATOM   3495 1HD1 LEU A 232     -50.156  -3.180   5.645  1.00  0.94           H  
ATOM   3496 2HD1 LEU A 232     -51.722  -2.371   5.887  1.00  0.94           H  
ATOM   3497 3HD1 LEU A 232     -50.350  -1.469   5.200  1.00  0.94           H  
ATOM   3498 1HD2 LEU A 232     -48.216  -2.589   7.172  1.00  0.94           H  
ATOM   3499 2HD2 LEU A 232     -48.392  -0.876   6.754  1.00  0.94           H  
ATOM   3500 3HD2 LEU A 232     -48.442  -1.374   8.456  1.00  0.94           H  
ATOM   3501  N   GLY A 233     -52.574   1.558   9.636  1.00  0.94           N  
ATOM   3502  CA  GLY A 233     -53.168   2.855   9.876  1.00  0.94           C  
ATOM   3503  C   GLY A 233     -52.998   3.737   8.670  1.00  0.94           C  
ATOM   3504  O   GLY A 233     -53.427   3.393   7.578  1.00  0.94           O  
ATOM   3505  H   GLY A 233     -53.159   0.723   9.704  1.00  0.94           H  
ATOM   3506 1HA  GLY A 233     -54.227   2.727  10.099  1.00  0.94           H  
ATOM   3507 2HA  GLY A 233     -52.705   3.313  10.749  1.00  0.94           H  
ATOM   3508  N   THR A 234     -52.370   4.888   8.880  1.00  0.94           N  
ATOM   3509  CA  THR A 234     -52.134   5.869   7.826  1.00  0.94           C  
ATOM   3510  C   THR A 234     -50.643   6.051   7.550  1.00  0.94           C  
ATOM   3511  O   THR A 234     -50.219   7.080   7.018  1.00  0.94           O  
ATOM   3512  CB  THR A 234     -52.781   7.213   8.179  1.00  0.94           C  
ATOM   3513  OG1 THR A 234     -52.279   7.675   9.446  1.00  0.94           O  
ATOM   3514  CG2 THR A 234     -54.291   7.054   8.244  1.00  0.94           C  
ATOM   3515  H   THR A 234     -52.038   5.091   9.812  1.00  0.94           H  
ATOM   3516  HA  THR A 234     -52.594   5.513   6.909  1.00  0.94           H  
ATOM   3517  HB  THR A 234     -52.532   7.946   7.410  1.00  0.94           H  
ATOM   3518  HG1 THR A 234     -51.321   7.768   9.400  1.00  0.94           H  
ATOM   3519 1HG2 THR A 234     -54.749   8.013   8.485  1.00  0.94           H  
ATOM   3520 2HG2 THR A 234     -54.657   6.707   7.271  1.00  0.94           H  
ATOM   3521 3HG2 THR A 234     -54.553   6.327   9.007  1.00  0.94           H  
ATOM   3522  N   SER A 235     -49.846   5.060   7.951  1.00  0.92           N  
ATOM   3523  CA  SER A 235     -48.398   5.085   7.770  1.00  0.92           C  
ATOM   3524  C   SER A 235     -47.948   5.015   6.319  1.00  0.92           C  
ATOM   3525  O   SER A 235     -48.647   4.467   5.464  1.00  0.92           O  
ATOM   3526  CB  SER A 235     -47.812   3.892   8.494  1.00  0.92           C  
ATOM   3527  OG  SER A 235     -48.260   2.695   7.932  1.00  0.92           O  
ATOM   3528  H   SER A 235     -50.257   4.234   8.392  1.00  0.92           H  
ATOM   3529  HA  SER A 235     -48.014   6.008   8.205  1.00  0.92           H  
ATOM   3530 1HB  SER A 235     -46.755   3.918   8.394  1.00  0.92           H  
ATOM   3531 2HB  SER A 235     -48.053   3.926   9.557  1.00  0.92           H  
ATOM   3532  HG  SER A 235     -49.166   2.586   8.266  1.00  0.92           H  
ATOM   3533  N   ASP A 236     -46.755   5.548   6.031  1.00  0.88           N  
ATOM   3534  CA  ASP A 236     -46.191   5.349   4.704  1.00  0.88           C  
ATOM   3535  C   ASP A 236     -45.884   3.864   4.607  1.00  0.88           C  
ATOM   3536  O   ASP A 236     -45.334   3.311   5.567  1.00  0.88           O  
ATOM   3537  CB  ASP A 236     -44.894   6.151   4.486  1.00  0.88           C  
ATOM   3538  CG  ASP A 236     -45.055   7.706   4.399  1.00  0.88           C  
ATOM   3539  OD1 ASP A 236     -46.170   8.201   4.346  1.00  0.88           O  
ATOM   3540  OD2 ASP A 236     -44.055   8.375   4.373  1.00  0.88           O  
ATOM   3541  H   ASP A 236     -46.212   6.011   6.757  1.00  0.88           H  
ATOM   3542  HA  ASP A 236     -46.927   5.612   3.944  1.00  0.88           H  
ATOM   3543 1HB  ASP A 236     -44.205   5.931   5.303  1.00  0.88           H  
ATOM   3544 2HB  ASP A 236     -44.418   5.805   3.566  1.00  0.88           H  
ATOM   3545  N   VAL A 237     -46.166   3.229   3.480  1.00  0.84           N  
ATOM   3546  CA  VAL A 237     -45.837   1.814   3.399  1.00  0.84           C  
ATOM   3547  C   VAL A 237     -44.941   1.478   2.230  1.00  0.84           C  
ATOM   3548  O   VAL A 237     -45.186   1.902   1.095  1.00  0.84           O  
ATOM   3549  CB  VAL A 237     -47.103   0.938   3.362  1.00  0.84           C  
ATOM   3550  CG1 VAL A 237     -46.710  -0.530   3.219  1.00  0.84           C  
ATOM   3551  CG2 VAL A 237     -47.897   1.112   4.650  1.00  0.84           C  
ATOM   3552  H   VAL A 237     -46.613   3.707   2.709  1.00  0.84           H  
ATOM   3553  HA  VAL A 237     -45.302   1.541   4.301  1.00  0.84           H  
ATOM   3554  HB  VAL A 237     -47.714   1.221   2.514  1.00  0.84           H  
ATOM   3555 1HG1 VAL A 237     -47.604  -1.133   3.208  1.00  0.84           H  
ATOM   3556 2HG1 VAL A 237     -46.159  -0.686   2.295  1.00  0.84           H  
ATOM   3557 3HG1 VAL A 237     -46.086  -0.815   4.068  1.00  0.84           H  
ATOM   3558 1HG2 VAL A 237     -48.785   0.488   4.622  1.00  0.84           H  
ATOM   3559 2HG2 VAL A 237     -47.277   0.827   5.492  1.00  0.84           H  
ATOM   3560 3HG2 VAL A 237     -48.194   2.142   4.766  1.00  0.84           H  
ATOM   3561  N   ASP A 238     -43.891   0.746   2.549  1.00  0.81           N  
ATOM   3562  CA  ASP A 238     -42.944   0.256   1.572  1.00  0.81           C  
ATOM   3563  C   ASP A 238     -43.200  -1.233   1.364  1.00  0.81           C  
ATOM   3564  O   ASP A 238     -43.340  -1.973   2.340  1.00  0.81           O  
ATOM   3565  CB  ASP A 238     -41.521   0.513   2.025  1.00  0.81           C  
ATOM   3566  CG  ASP A 238     -41.169   1.990   2.096  1.00  0.81           C  
ATOM   3567  OD1 ASP A 238     -41.891   2.784   1.574  1.00  0.81           O  
ATOM   3568  OD2 ASP A 238     -40.177   2.323   2.715  1.00  0.81           O  
ATOM   3569  H   ASP A 238     -43.779   0.482   3.532  1.00  0.81           H  
ATOM   3570  HA  ASP A 238     -43.108   0.770   0.628  1.00  0.81           H  
ATOM   3571 1HB  ASP A 238     -41.427   0.125   3.011  1.00  0.81           H  
ATOM   3572 2HB  ASP A 238     -40.817  -0.010   1.374  1.00  0.81           H  
ATOM   3573  N   ILE A 239     -43.325  -1.649   0.121  1.00  0.80           N  
ATOM   3574  CA  ILE A 239     -43.575  -3.050  -0.196  1.00  0.80           C  
ATOM   3575  C   ILE A 239     -42.307  -3.664  -0.733  1.00  0.80           C  
ATOM   3576  O   ILE A 239     -41.720  -3.144  -1.684  1.00  0.80           O  
ATOM   3577  CB  ILE A 239     -44.701  -3.211  -1.221  1.00  0.80           C  
ATOM   3578  CG1 ILE A 239     -45.994  -2.641  -0.671  1.00  0.80           C  
ATOM   3579  CG2 ILE A 239     -44.860  -4.668  -1.574  1.00  0.80           C  
ATOM   3580  CD1 ILE A 239     -47.068  -2.553  -1.706  1.00  0.80           C  
ATOM   3581  H   ILE A 239     -43.193  -0.972  -0.628  1.00  0.80           H  
ATOM   3582  HA  ILE A 239     -43.856  -3.579   0.712  1.00  0.80           H  
ATOM   3583  HB  ILE A 239     -44.458  -2.649  -2.119  1.00  0.80           H  
ATOM   3584 1HG1 ILE A 239     -46.345  -3.266   0.148  1.00  0.80           H  
ATOM   3585 2HG1 ILE A 239     -45.801  -1.642  -0.284  1.00  0.80           H  
ATOM   3586 1HG2 ILE A 239     -45.656  -4.781  -2.307  1.00  0.80           H  
ATOM   3587 2HG2 ILE A 239     -43.929  -5.055  -1.992  1.00  0.80           H  
ATOM   3588 3HG2 ILE A 239     -45.107  -5.222  -0.670  1.00  0.80           H  
ATOM   3589 1HD1 ILE A 239     -47.956  -2.126  -1.267  1.00  0.80           H  
ATOM   3590 2HD1 ILE A 239     -46.729  -1.915  -2.526  1.00  0.80           H  
ATOM   3591 3HD1 ILE A 239     -47.293  -3.549  -2.094  1.00  0.80           H  
ATOM   3592  N   ILE A 240     -41.847  -4.727  -0.101  1.00  0.82           N  
ATOM   3593  CA  ILE A 240     -40.589  -5.303  -0.537  1.00  0.82           C  
ATOM   3594  C   ILE A 240     -40.848  -6.665  -1.183  1.00  0.82           C  
ATOM   3595  O   ILE A 240     -41.449  -7.548  -0.564  1.00  0.82           O  
ATOM   3596  CB  ILE A 240     -39.640  -5.461   0.666  1.00  0.82           C  
ATOM   3597  CG1 ILE A 240     -39.541  -4.137   1.475  1.00  0.82           C  
ATOM   3598  CG2 ILE A 240     -38.240  -5.843   0.174  1.00  0.82           C  
ATOM   3599  CD1 ILE A 240     -38.997  -2.963   0.721  1.00  0.82           C  
ATOM   3600  H   ILE A 240     -42.385  -5.129   0.669  1.00  0.82           H  
ATOM   3601  HA  ILE A 240     -40.122  -4.655  -1.278  1.00  0.82           H  
ATOM   3602  HB  ILE A 240     -39.997  -6.226   1.309  1.00  0.82           H  
ATOM   3603 1HG1 ILE A 240     -40.538  -3.878   1.840  1.00  0.82           H  
ATOM   3604 2HG1 ILE A 240     -38.913  -4.316   2.325  1.00  0.82           H  
ATOM   3605 1HG2 ILE A 240     -37.571  -5.965   1.023  1.00  0.82           H  
ATOM   3606 2HG2 ILE A 240     -38.287  -6.771  -0.375  1.00  0.82           H  
ATOM   3607 3HG2 ILE A 240     -37.854  -5.058  -0.482  1.00  0.82           H  
ATOM   3608 1HD1 ILE A 240     -38.962  -2.092   1.377  1.00  0.82           H  
ATOM   3609 2HD1 ILE A 240     -37.990  -3.191   0.374  1.00  0.82           H  
ATOM   3610 3HD1 ILE A 240     -39.630  -2.741  -0.131  1.00  0.82           H  
ATOM   3611  N   GLY A 241     -40.376  -6.846  -2.417  1.00  0.88           N  
ATOM   3612  CA  GLY A 241     -40.537  -8.124  -3.115  1.00  0.88           C  
ATOM   3613  C   GLY A 241     -41.299  -8.096  -4.446  1.00  0.88           C  
ATOM   3614  O   GLY A 241     -41.791  -7.055  -4.900  1.00  0.88           O  
ATOM   3615  H   GLY A 241     -39.893  -6.078  -2.884  1.00  0.88           H  
ATOM   3616 1HA  GLY A 241     -39.541  -8.504  -3.324  1.00  0.88           H  
ATOM   3617 2HA  GLY A 241     -40.999  -8.845  -2.446  1.00  0.88           H  
ATOM   3618  N   GLY A 242     -41.380  -9.268  -5.088  1.00  0.95           N  
ATOM   3619  CA  GLY A 242     -41.965  -9.373  -6.414  1.00  0.95           C  
ATOM   3620  C   GLY A 242     -43.474  -9.398  -6.345  1.00  0.95           C  
ATOM   3621  O   GLY A 242     -44.064  -9.268  -5.271  1.00  0.95           O  
ATOM   3622  H   GLY A 242     -41.050 -10.119  -4.629  1.00  0.95           H  
ATOM   3623 1HA  GLY A 242     -41.636  -8.537  -7.031  1.00  0.95           H  
ATOM   3624 2HA  GLY A 242     -41.604 -10.284  -6.890  1.00  0.95           H  
ATOM   3625  N   LYS A 243     -44.108  -9.618  -7.475  1.00  1.02           N  
ATOM   3626  CA  LYS A 243     -45.550  -9.558  -7.558  1.00  1.02           C  
ATOM   3627  C   LYS A 243     -46.478 -10.788  -7.382  1.00  1.02           C  
ATOM   3628  O   LYS A 243     -47.678 -10.566  -7.527  1.00  1.02           O  
ATOM   3629  CB  LYS A 243     -45.907  -8.909  -8.892  1.00  1.02           C  
ATOM   3630  CG  LYS A 243     -45.460  -7.446  -9.005  1.00  1.02           C  
ATOM   3631  CD  LYS A 243     -45.852  -6.837 -10.345  1.00  1.02           C  
ATOM   3632  CE  LYS A 243     -45.404  -5.383 -10.442  1.00  1.02           C  
ATOM   3633  NZ  LYS A 243     -45.737  -4.782 -11.767  1.00  1.02           N  
ATOM   3634  H   LYS A 243     -43.575  -9.767  -8.320  1.00  1.02           H  
ATOM   3635  HA  LYS A 243     -45.859  -8.855  -6.781  1.00  1.02           H  
ATOM   3636 1HB  LYS A 243     -45.448  -9.472  -9.706  1.00  1.02           H  
ATOM   3637 2HB  LYS A 243     -46.986  -8.942  -9.036  1.00  1.02           H  
ATOM   3638 1HG  LYS A 243     -45.923  -6.864  -8.205  1.00  1.02           H  
ATOM   3639 2HG  LYS A 243     -44.378  -7.385  -8.888  1.00  1.02           H  
ATOM   3640 1HD  LYS A 243     -45.391  -7.407 -11.154  1.00  1.02           H  
ATOM   3641 2HD  LYS A 243     -46.934  -6.883 -10.462  1.00  1.02           H  
ATOM   3642 1HE  LYS A 243     -45.896  -4.806  -9.657  1.00  1.02           H  
ATOM   3643 2HE  LYS A 243     -44.325  -5.332 -10.293  1.00  1.02           H  
ATOM   3644 1HZ  LYS A 243     -45.425  -3.821 -11.791  1.00  1.02           H  
ATOM   3645 2HZ  LYS A 243     -45.276  -5.303 -12.500  1.00  1.02           H  
ATOM   3646 3HZ  LYS A 243     -46.736  -4.813 -11.912  1.00  1.02           H  
ATOM   3647  N   ASN A 244     -46.100 -12.078  -7.128  1.00  1.09           N  
ATOM   3648  CA  ASN A 244     -44.916 -12.945  -6.854  1.00  1.09           C  
ATOM   3649  C   ASN A 244     -44.302 -12.927  -5.426  1.00  1.09           C  
ATOM   3650  O   ASN A 244     -43.791 -13.966  -5.008  1.00  1.09           O  
ATOM   3651  CB  ASN A 244     -43.824 -12.839  -7.919  1.00  1.09           C  
ATOM   3652  CG  ASN A 244     -44.314 -13.198  -9.301  1.00  1.09           C  
ATOM   3653  OD1 ASN A 244     -45.099 -14.137  -9.472  1.00  1.09           O  
ATOM   3654  ND2 ASN A 244     -43.856 -12.470 -10.292  1.00  1.09           N  
ATOM   3655  H   ASN A 244     -46.929 -12.655  -7.108  1.00  1.09           H  
ATOM   3656  HA  ASN A 244     -45.272 -13.969  -6.973  1.00  1.09           H  
ATOM   3657 1HB  ASN A 244     -43.342 -11.912  -7.937  1.00  1.09           H  
ATOM   3658 2HB  ASN A 244     -43.050 -13.559  -7.661  1.00  1.09           H  
ATOM   3659 1HD2 ASN A 244     -44.144 -12.670 -11.230  1.00  1.09           H  
ATOM   3660 2HD2 ASN A 244     -43.214 -11.727 -10.121  1.00  1.09           H  
ATOM   3661  N   SER A 245     -44.441 -11.856  -4.637  1.00  1.15           N  
ATOM   3662  CA  SER A 245     -44.112 -11.921  -3.205  1.00  1.15           C  
ATOM   3663  C   SER A 245     -45.293 -11.305  -2.458  1.00  1.15           C  
ATOM   3664  O   SER A 245     -45.813 -11.866  -1.493  1.00  1.15           O  
ATOM   3665  CB  SER A 245     -42.847 -11.163  -2.857  1.00  1.15           C  
ATOM   3666  OG  SER A 245     -41.701 -11.687  -3.523  1.00  1.15           O  
ATOM   3667  H   SER A 245     -44.797 -10.982  -5.003  1.00  1.15           H  
ATOM   3668  HA  SER A 245     -44.008 -12.962  -2.900  1.00  1.15           H  
ATOM   3669 1HB  SER A 245     -42.982 -10.119  -3.092  1.00  1.15           H  
ATOM   3670 2HB  SER A 245     -42.690 -11.223  -1.785  1.00  1.15           H  
ATOM   3671  HG  SER A 245     -40.898 -11.368  -3.037  1.00  1.15           H  
ATOM   3672  N   VAL A 246     -45.689 -10.126  -2.950  1.00  1.18           N  
ATOM   3673  CA  VAL A 246     -46.828  -9.340  -2.481  1.00  1.18           C  
ATOM   3674  C   VAL A 246     -47.658  -8.964  -3.710  1.00  1.18           C  
ATOM   3675  O   VAL A 246     -47.184  -8.195  -4.556  1.00  1.18           O  
ATOM   3676  CB  VAL A 246     -46.354  -8.068  -1.740  1.00  1.18           C  
ATOM   3677  CG1 VAL A 246     -47.537  -7.281  -1.295  1.00  1.18           C  
ATOM   3678  CG2 VAL A 246     -45.513  -8.444  -0.522  1.00  1.18           C  
ATOM   3679  H   VAL A 246     -45.157  -9.761  -3.738  1.00  1.18           H  
ATOM   3680  HA  VAL A 246     -47.437  -9.948  -1.809  1.00  1.18           H  
ATOM   3681  HB  VAL A 246     -45.767  -7.450  -2.417  1.00  1.18           H  
ATOM   3682 1HG1 VAL A 246     -47.226  -6.381  -0.772  1.00  1.18           H  
ATOM   3683 2HG1 VAL A 246     -48.127  -7.008  -2.170  1.00  1.18           H  
ATOM   3684 3HG1 VAL A 246     -48.114  -7.908  -0.633  1.00  1.18           H  
ATOM   3685 1HG2 VAL A 246     -45.190  -7.542  -0.002  1.00  1.18           H  
ATOM   3686 2HG2 VAL A 246     -46.118  -9.051   0.151  1.00  1.18           H  
ATOM   3687 3HG2 VAL A 246     -44.636  -9.004  -0.834  1.00  1.18           H  
ATOM   3688  N   SER A 247     -48.891  -9.461  -3.812  1.00  1.19           N  
ATOM   3689  CA  SER A 247     -49.648  -9.231  -5.045  1.00  1.19           C  
ATOM   3690  C   SER A 247     -50.167  -7.818  -5.214  1.00  1.19           C  
ATOM   3691  O   SER A 247     -50.285  -7.061  -4.245  1.00  1.19           O  
ATOM   3692  CB  SER A 247     -50.829 -10.166  -5.149  1.00  1.19           C  
ATOM   3693  OG  SER A 247     -51.815  -9.851  -4.214  1.00  1.19           O  
ATOM   3694  H   SER A 247     -49.267 -10.049  -3.078  1.00  1.19           H  
ATOM   3695  HA  SER A 247     -48.984  -9.432  -5.882  1.00  1.19           H  
ATOM   3696 1HB  SER A 247     -51.249 -10.086  -6.151  1.00  1.19           H  
ATOM   3697 2HB  SER A 247     -50.507 -11.198  -5.014  1.00  1.19           H  
ATOM   3698  HG  SER A 247     -52.666  -9.921  -4.721  1.00  1.19           H  
ATOM   3699  N   LYS A 248     -50.576  -7.498  -6.442  1.00  1.18           N  
ATOM   3700  CA  LYS A 248     -51.184  -6.212  -6.754  1.00  1.18           C  
ATOM   3701  C   LYS A 248     -52.370  -5.924  -5.845  1.00  1.18           C  
ATOM   3702  O   LYS A 248     -52.559  -4.793  -5.410  1.00  1.18           O  
ATOM   3703  CB  LYS A 248     -51.625  -6.161  -8.216  1.00  1.18           C  
ATOM   3704  CG  LYS A 248     -52.253  -4.834  -8.632  1.00  1.18           C  
ATOM   3705  CD  LYS A 248     -52.593  -4.816 -10.119  1.00  1.18           C  
ATOM   3706  CE  LYS A 248     -53.287  -3.520 -10.502  1.00  1.18           C  
ATOM   3707  NZ  LYS A 248     -53.612  -3.465 -11.949  1.00  1.18           N  
ATOM   3708  H   LYS A 248     -50.449  -8.174  -7.184  1.00  1.18           H  
ATOM   3709  HA  LYS A 248     -50.440  -5.429  -6.591  1.00  1.18           H  
ATOM   3710 1HB  LYS A 248     -50.768  -6.344  -8.863  1.00  1.18           H  
ATOM   3711 2HB  LYS A 248     -52.357  -6.951  -8.402  1.00  1.18           H  
ATOM   3712 1HG  LYS A 248     -53.172  -4.670  -8.059  1.00  1.18           H  
ATOM   3713 2HG  LYS A 248     -51.562  -4.017  -8.409  1.00  1.18           H  
ATOM   3714 1HD  LYS A 248     -51.681  -4.921 -10.706  1.00  1.18           H  
ATOM   3715 2HD  LYS A 248     -53.254  -5.649 -10.349  1.00  1.18           H  
ATOM   3716 1HE  LYS A 248     -54.207  -3.441  -9.938  1.00  1.18           H  
ATOM   3717 2HE  LYS A 248     -52.644  -2.677 -10.250  1.00  1.18           H  
ATOM   3718 1HZ  LYS A 248     -54.078  -2.591 -12.151  1.00  1.18           H  
ATOM   3719 2HZ  LYS A 248     -52.763  -3.528 -12.489  1.00  1.18           H  
ATOM   3720 3HZ  LYS A 248     -54.221  -4.233 -12.184  1.00  1.18           H  
ATOM   3721  N   GLU A 249     -53.173  -6.946  -5.557  1.00  1.16           N  
ATOM   3722  CA  GLU A 249     -54.334  -6.765  -4.697  1.00  1.16           C  
ATOM   3723  C   GLU A 249     -53.944  -6.261  -3.290  1.00  1.16           C  
ATOM   3724  O   GLU A 249     -54.718  -5.549  -2.638  1.00  1.16           O  
ATOM   3725  CB  GLU A 249     -55.137  -8.062  -4.569  1.00  1.16           C  
ATOM   3726  CG  GLU A 249     -55.746  -8.629  -5.869  1.00  1.16           C  
ATOM   3727  CD  GLU A 249     -54.881  -9.643  -6.621  1.00  1.16           C  
ATOM   3728  OE1 GLU A 249     -53.801  -9.976  -6.171  1.00  1.16           O  
ATOM   3729  OE2 GLU A 249     -55.339 -10.113  -7.643  1.00  1.16           O  
ATOM   3730  H   GLU A 249     -52.967  -7.854  -5.939  1.00  1.16           H  
ATOM   3731  HA  GLU A 249     -54.978  -6.010  -5.153  1.00  1.16           H  
ATOM   3732 1HB  GLU A 249     -54.512  -8.833  -4.118  1.00  1.16           H  
ATOM   3733 2HB  GLU A 249     -55.970  -7.883  -3.899  1.00  1.16           H  
ATOM   3734 1HG  GLU A 249     -56.702  -9.088  -5.631  1.00  1.16           H  
ATOM   3735 2HG  GLU A 249     -55.947  -7.789  -6.530  1.00  1.16           H  
ATOM   3736  N   ILE A 250     -52.738  -6.607  -2.829  1.00  1.14           N  
ATOM   3737  CA  ILE A 250     -52.259  -6.178  -1.530  1.00  1.14           C  
ATOM   3738  C   ILE A 250     -51.827  -4.740  -1.666  1.00  1.14           C  
ATOM   3739  O   ILE A 250     -52.135  -3.905  -0.822  1.00  1.14           O  
ATOM   3740  CB  ILE A 250     -51.088  -7.027  -1.039  1.00  1.14           C  
ATOM   3741  CG1 ILE A 250     -51.502  -8.469  -0.864  1.00  1.14           C  
ATOM   3742  CG2 ILE A 250     -50.566  -6.465   0.237  1.00  1.14           C  
ATOM   3743  CD1 ILE A 250     -52.613  -8.649   0.150  1.00  1.14           C  
ATOM   3744  H   ILE A 250     -52.108  -7.152  -3.411  1.00  1.14           H  
ATOM   3745  HA  ILE A 250     -53.070  -6.243  -0.808  1.00  1.14           H  
ATOM   3746  HB  ILE A 250     -50.321  -7.009  -1.783  1.00  1.14           H  
ATOM   3747 1HG1 ILE A 250     -51.839  -8.846  -1.827  1.00  1.14           H  
ATOM   3748 2HG1 ILE A 250     -50.638  -9.056  -0.544  1.00  1.14           H  
ATOM   3749 1HG2 ILE A 250     -49.736  -7.026   0.592  1.00  1.14           H  
ATOM   3750 2HG2 ILE A 250     -50.261  -5.441   0.075  1.00  1.14           H  
ATOM   3751 3HG2 ILE A 250     -51.344  -6.510   0.948  1.00  1.14           H  
ATOM   3752 1HD1 ILE A 250     -52.879  -9.692   0.252  1.00  1.14           H  
ATOM   3753 2HD1 ILE A 250     -52.265  -8.293   1.105  1.00  1.14           H  
ATOM   3754 3HD1 ILE A 250     -53.493  -8.083  -0.163  1.00  1.14           H  
ATOM   3755  N   GLU A 251     -51.119  -4.443  -2.751  1.00  1.11           N  
ATOM   3756  CA  GLU A 251     -50.674  -3.078  -2.991  1.00  1.11           C  
ATOM   3757  C   GLU A 251     -51.890  -2.137  -3.003  1.00  1.11           C  
ATOM   3758  O   GLU A 251     -51.880  -1.086  -2.352  1.00  1.11           O  
ATOM   3759  CB  GLU A 251     -49.895  -3.023  -4.316  1.00  1.11           C  
ATOM   3760  CG  GLU A 251     -49.295  -1.697  -4.684  1.00  1.11           C  
ATOM   3761  CD  GLU A 251     -48.483  -1.724  -5.982  1.00  1.11           C  
ATOM   3762  OE1 GLU A 251     -47.780  -2.695  -6.231  1.00  1.11           O  
ATOM   3763  OE2 GLU A 251     -48.576  -0.776  -6.724  1.00  1.11           O  
ATOM   3764  H   GLU A 251     -50.894  -5.190  -3.412  1.00  1.11           H  
ATOM   3765  HA  GLU A 251     -50.020  -2.776  -2.180  1.00  1.11           H  
ATOM   3766 1HB  GLU A 251     -49.093  -3.759  -4.283  1.00  1.11           H  
ATOM   3767 2HB  GLU A 251     -50.552  -3.304  -5.130  1.00  1.11           H  
ATOM   3768 1HG  GLU A 251     -50.085  -0.949  -4.764  1.00  1.11           H  
ATOM   3769 2HG  GLU A 251     -48.645  -1.417  -3.888  1.00  1.11           H  
ATOM   3770  N   GLU A 252     -52.958  -2.543  -3.707  1.00  1.08           N  
ATOM   3771  CA  GLU A 252     -54.187  -1.755  -3.743  1.00  1.08           C  
ATOM   3772  C   GLU A 252     -54.869  -1.690  -2.370  1.00  1.08           C  
ATOM   3773  O   GLU A 252     -55.395  -0.637  -1.986  1.00  1.08           O  
ATOM   3774  CB  GLU A 252     -55.162  -2.277  -4.810  1.00  1.08           C  
ATOM   3775  CG  GLU A 252     -54.709  -2.007  -6.258  1.00  1.08           C  
ATOM   3776  CD  GLU A 252     -55.707  -2.455  -7.322  1.00  1.08           C  
ATOM   3777  OE1 GLU A 252     -56.639  -3.155  -7.001  1.00  1.08           O  
ATOM   3778  OE2 GLU A 252     -55.538  -2.062  -8.460  1.00  1.08           O  
ATOM   3779  H   GLU A 252     -52.897  -3.413  -4.235  1.00  1.08           H  
ATOM   3780  HA  GLU A 252     -53.920  -0.738  -4.024  1.00  1.08           H  
ATOM   3781 1HB  GLU A 252     -55.277  -3.358  -4.692  1.00  1.08           H  
ATOM   3782 2HB  GLU A 252     -56.141  -1.823  -4.665  1.00  1.08           H  
ATOM   3783 1HG  GLU A 252     -54.527  -0.939  -6.373  1.00  1.08           H  
ATOM   3784 2HG  GLU A 252     -53.761  -2.525  -6.420  1.00  1.08           H  
ATOM   3785  N   SER A 253     -54.837  -2.790  -1.604  1.00  1.05           N  
ATOM   3786  CA  SER A 253     -55.440  -2.786  -0.277  1.00  1.05           C  
ATOM   3787  C   SER A 253     -54.730  -1.774   0.618  1.00  1.05           C  
ATOM   3788  O   SER A 253     -55.383  -1.036   1.356  1.00  1.05           O  
ATOM   3789  CB  SER A 253     -55.366  -4.166   0.347  1.00  1.05           C  
ATOM   3790  OG  SER A 253     -56.143  -5.092  -0.364  1.00  1.05           O  
ATOM   3791  H   SER A 253     -54.433  -3.657  -1.958  1.00  1.05           H  
ATOM   3792  HA  SER A 253     -56.486  -2.495  -0.371  1.00  1.05           H  
ATOM   3793 1HB  SER A 253     -54.333  -4.499   0.371  1.00  1.05           H  
ATOM   3794 2HB  SER A 253     -55.711  -4.114   1.379  1.00  1.05           H  
ATOM   3795  HG  SER A 253     -55.729  -5.165  -1.258  1.00  1.05           H  
ATOM   3796  N   ILE A 254     -53.401  -1.715   0.519  1.00  1.03           N  
ATOM   3797  CA  ILE A 254     -52.566  -0.782   1.270  1.00  1.03           C  
ATOM   3798  C   ILE A 254     -52.864   0.652   0.879  1.00  1.03           C  
ATOM   3799  O   ILE A 254     -53.002   1.528   1.739  1.00  1.03           O  
ATOM   3800  CB  ILE A 254     -51.086  -1.079   1.053  1.00  1.03           C  
ATOM   3801  CG1 ILE A 254     -50.748  -2.385   1.671  1.00  1.03           C  
ATOM   3802  CG2 ILE A 254     -50.230   0.020   1.622  1.00  1.03           C  
ATOM   3803  CD1 ILE A 254     -49.428  -2.928   1.262  1.00  1.03           C  
ATOM   3804  H   ILE A 254     -52.940  -2.376  -0.110  1.00  1.03           H  
ATOM   3805  HA  ILE A 254     -52.788  -0.904   2.332  1.00  1.03           H  
ATOM   3806  HB  ILE A 254     -50.894  -1.169  -0.016  1.00  1.03           H  
ATOM   3807 1HG1 ILE A 254     -50.756  -2.271   2.753  1.00  1.03           H  
ATOM   3808 2HG1 ILE A 254     -51.509  -3.079   1.392  1.00  1.03           H  
ATOM   3809 1HG2 ILE A 254     -49.196  -0.225   1.437  1.00  1.03           H  
ATOM   3810 2HG2 ILE A 254     -50.473   0.968   1.138  1.00  1.03           H  
ATOM   3811 3HG2 ILE A 254     -50.405   0.106   2.694  1.00  1.03           H  
ATOM   3812 1HD1 ILE A 254     -49.273  -3.874   1.750  1.00  1.03           H  
ATOM   3813 2HD1 ILE A 254     -49.432  -3.073   0.191  1.00  1.03           H  
ATOM   3814 3HD1 ILE A 254     -48.641  -2.246   1.532  1.00  1.03           H  
ATOM   3815  N   ASP A 255     -52.980   0.888  -0.434  1.00  1.02           N  
ATOM   3816  CA  ASP A 255     -53.270   2.215  -0.958  1.00  1.02           C  
ATOM   3817  C   ASP A 255     -54.587   2.680  -0.329  1.00  1.02           C  
ATOM   3818  O   ASP A 255     -54.670   3.783   0.222  1.00  1.02           O  
ATOM   3819  CB  ASP A 255     -53.401   2.133  -2.503  1.00  1.02           C  
ATOM   3820  CG  ASP A 255     -53.459   3.476  -3.308  1.00  1.02           C  
ATOM   3821  OD1 ASP A 255     -52.424   4.082  -3.429  1.00  1.02           O  
ATOM   3822  OD2 ASP A 255     -54.499   3.843  -3.802  1.00  1.02           O  
ATOM   3823  H   ASP A 255     -52.828   0.124  -1.092  1.00  1.02           H  
ATOM   3824  HA  ASP A 255     -52.474   2.898  -0.679  1.00  1.02           H  
ATOM   3825 1HB  ASP A 255     -52.566   1.542  -2.887  1.00  1.02           H  
ATOM   3826 2HB  ASP A 255     -54.304   1.575  -2.741  1.00  1.02           H  
ATOM   3827  N   SER A 256     -55.605   1.812  -0.355  1.00  1.01           N  
ATOM   3828  CA  SER A 256     -56.899   2.152   0.216  1.00  1.01           C  
ATOM   3829  C   SER A 256     -56.856   2.313   1.738  1.00  1.01           C  
ATOM   3830  O   SER A 256     -57.440   3.248   2.287  1.00  1.01           O  
ATOM   3831  CB  SER A 256     -57.906   1.067  -0.120  1.00  1.01           C  
ATOM   3832  OG  SER A 256     -58.143   0.997  -1.499  1.00  1.01           O  
ATOM   3833  H   SER A 256     -55.487   0.908  -0.816  1.00  1.01           H  
ATOM   3834  HA  SER A 256     -57.226   3.095  -0.222  1.00  1.01           H  
ATOM   3835 1HB  SER A 256     -57.531   0.105   0.234  1.00  1.01           H  
ATOM   3836 2HB  SER A 256     -58.837   1.267   0.403  1.00  1.01           H  
ATOM   3837  HG  SER A 256     -57.326   0.631  -1.884  1.00  1.01           H  
ATOM   3838  N   ALA A 257     -56.156   1.402   2.421  1.00  0.99           N  
ATOM   3839  CA  ALA A 257     -56.074   1.396   3.876  1.00  0.99           C  
ATOM   3840  C   ALA A 257     -55.427   2.639   4.451  1.00  0.99           C  
ATOM   3841  O   ALA A 257     -55.897   3.167   5.460  1.00  0.99           O  
ATOM   3842  CB  ALA A 257     -55.268   0.190   4.344  1.00  0.99           C  
ATOM   3843  H   ALA A 257     -55.691   0.657   1.916  1.00  0.99           H  
ATOM   3844  HA  ALA A 257     -57.088   1.330   4.266  1.00  0.99           H  
ATOM   3845 1HB  ALA A 257     -55.238   0.171   5.435  1.00  0.99           H  
ATOM   3846 2HB  ALA A 257     -55.732  -0.722   3.974  1.00  0.99           H  
ATOM   3847 3HB  ALA A 257     -54.257   0.263   3.956  1.00  0.99           H  
ATOM   3848  N   THR A 258     -54.373   3.122   3.793  1.00  0.96           N  
ATOM   3849  CA  THR A 258     -53.609   4.233   4.328  1.00  0.96           C  
ATOM   3850  C   THR A 258     -53.913   5.582   3.694  1.00  0.96           C  
ATOM   3851  O   THR A 258     -53.635   6.625   4.286  1.00  0.96           O  
ATOM   3852  CB  THR A 258     -52.113   3.963   4.101  1.00  0.96           C  
ATOM   3853  OG1 THR A 258     -51.893   3.905   2.683  1.00  0.96           O  
ATOM   3854  CG2 THR A 258     -51.671   2.622   4.742  1.00  0.96           C  
ATOM   3855  H   THR A 258     -54.043   2.648   2.952  1.00  0.96           H  
ATOM   3856  HA  THR A 258     -53.818   4.305   5.388  1.00  0.96           H  
ATOM   3857  HB  THR A 258     -51.524   4.780   4.525  1.00  0.96           H  
ATOM   3858  HG1 THR A 258     -52.307   3.079   2.324  1.00  0.96           H  
ATOM   3859 1HG2 THR A 258     -50.615   2.465   4.544  1.00  0.96           H  
ATOM   3860 2HG2 THR A 258     -51.832   2.655   5.815  1.00  0.96           H  
ATOM   3861 3HG2 THR A 258     -52.245   1.804   4.312  1.00  0.96           H  
ATOM   3862  N   GLY A 259     -54.460   5.584   2.483  1.00  0.93           N  
ATOM   3863  CA  GLY A 259     -54.700   6.827   1.770  1.00  0.93           C  
ATOM   3864  C   GLY A 259     -53.443   7.303   1.032  1.00  0.93           C  
ATOM   3865  O   GLY A 259     -53.446   8.371   0.413  1.00  0.93           O  
ATOM   3866  H   GLY A 259     -54.682   4.715   2.001  1.00  0.93           H  
ATOM   3867 1HA  GLY A 259     -55.506   6.673   1.052  1.00  0.93           H  
ATOM   3868 2HA  GLY A 259     -55.032   7.592   2.468  1.00  0.93           H  
ATOM   3869  N   LYS A 260     -52.364   6.515   1.105  1.00  0.89           N  
ATOM   3870  CA  LYS A 260     -51.111   6.862   0.461  1.00  0.89           C  
ATOM   3871  C   LYS A 260     -50.679   5.745  -0.461  1.00  0.89           C  
ATOM   3872  O   LYS A 260     -50.789   4.571  -0.115  1.00  0.89           O  
ATOM   3873  CB  LYS A 260     -50.022   7.078   1.500  1.00  0.89           C  
ATOM   3874  CG  LYS A 260     -50.252   8.231   2.444  1.00  0.89           C  
ATOM   3875  CD  LYS A 260     -49.066   8.359   3.360  1.00  0.89           C  
ATOM   3876  CE  LYS A 260     -49.182   9.510   4.317  1.00  0.89           C  
ATOM   3877  NZ  LYS A 260     -47.951   9.626   5.119  1.00  0.89           N  
ATOM   3878  H   LYS A 260     -52.399   5.642   1.631  1.00  0.89           H  
ATOM   3879  HA  LYS A 260     -51.246   7.764  -0.134  1.00  0.89           H  
ATOM   3880 1HB  LYS A 260     -49.919   6.175   2.109  1.00  0.89           H  
ATOM   3881 2HB  LYS A 260     -49.067   7.239   0.997  1.00  0.89           H  
ATOM   3882 1HG  LYS A 260     -50.394   9.156   1.885  1.00  0.89           H  
ATOM   3883 2HG  LYS A 260     -51.144   8.041   3.047  1.00  0.89           H  
ATOM   3884 1HD  LYS A 260     -48.963   7.440   3.951  1.00  0.89           H  
ATOM   3885 2HD  LYS A 260     -48.156   8.486   2.774  1.00  0.89           H  
ATOM   3886 1HE  LYS A 260     -49.334  10.432   3.761  1.00  0.89           H  
ATOM   3887 2HE  LYS A 260     -50.029   9.349   4.986  1.00  0.89           H  
ATOM   3888 1HZ  LYS A 260     -48.005  10.389   5.757  1.00  0.89           H  
ATOM   3889 2HZ  LYS A 260     -47.783   8.766   5.631  1.00  0.89           H  
ATOM   3890 3HZ  LYS A 260     -47.147   9.750   4.489  1.00  0.89           H  
ATOM   3891  N   THR A 261     -50.117   6.102  -1.600  1.00  0.85           N  
ATOM   3892  CA  THR A 261     -49.643   5.075  -2.507  1.00  0.85           C  
ATOM   3893  C   THR A 261     -48.337   4.487  -1.985  1.00  0.85           C  
ATOM   3894  O   THR A 261     -47.452   5.255  -1.612  1.00  0.85           O  
ATOM   3895  CB  THR A 261     -49.482   5.650  -3.926  1.00  0.85           C  
ATOM   3896  OG1 THR A 261     -50.766   6.118  -4.376  1.00  0.85           O  
ATOM   3897  CG2 THR A 261     -48.954   4.606  -4.896  1.00  0.85           C  
ATOM   3898  H   THR A 261     -50.040   7.078  -1.848  1.00  0.85           H  
ATOM   3899  HA  THR A 261     -50.398   4.315  -2.539  1.00  0.85           H  
ATOM   3900  HB  THR A 261     -48.788   6.485  -3.896  1.00  0.85           H  
ATOM   3901  HG1 THR A 261     -51.456   5.426  -4.155  1.00  0.85           H  
ATOM   3902 1HG2 THR A 261     -48.855   5.049  -5.884  1.00  0.85           H  
ATOM   3903 2HG2 THR A 261     -47.979   4.250  -4.557  1.00  0.85           H  
ATOM   3904 3HG2 THR A 261     -49.650   3.774  -4.945  1.00  0.85           H  
ATOM   3905  N   PRO A 262     -48.212   3.149  -1.859  1.00  0.81           N  
ATOM   3906  CA  PRO A 262     -47.025   2.471  -1.389  1.00  0.81           C  
ATOM   3907  C   PRO A 262     -45.883   2.537  -2.383  1.00  0.81           C  
ATOM   3908  O   PRO A 262     -46.098   2.606  -3.595  1.00  0.81           O  
ATOM   3909  CB  PRO A 262     -47.506   1.033  -1.201  1.00  0.81           C  
ATOM   3910  CG  PRO A 262     -48.664   0.886  -2.144  1.00  0.81           C  
ATOM   3911  CD  PRO A 262     -49.341   2.229  -2.156  1.00  0.81           C  
ATOM   3912  HA  PRO A 262     -46.728   2.917  -0.434  1.00  0.81           H  
ATOM   3913 1HB  PRO A 262     -46.679   0.354  -1.426  1.00  0.81           H  
ATOM   3914 2HB  PRO A 262     -47.771   0.867  -0.150  1.00  0.81           H  
ATOM   3915 1HG  PRO A 262     -48.281   0.632  -3.136  1.00  0.81           H  
ATOM   3916 2HG  PRO A 262     -49.338   0.064  -1.831  1.00  0.81           H  
ATOM   3917 1HD  PRO A 262     -49.755   2.371  -3.155  1.00  0.81           H  
ATOM   3918 2HD  PRO A 262     -50.111   2.289  -1.367  1.00  0.81           H  
ATOM   3919  N   ASP A 263     -44.671   2.442  -1.852  1.00  0.79           N  
ATOM   3920  CA  ASP A 263     -43.460   2.384  -2.667  1.00  0.79           C  
ATOM   3921  C   ASP A 263     -42.935   0.956  -2.760  1.00  0.79           C  
ATOM   3922  O   ASP A 263     -42.592   0.354  -1.746  1.00  0.79           O  
ATOM   3923  CB  ASP A 263     -42.376   3.299  -2.095  1.00  0.79           C  
ATOM   3924  CG  ASP A 263     -42.701   4.795  -2.249  1.00  0.79           C  
ATOM   3925  OD1 ASP A 263     -43.571   5.120  -3.019  1.00  0.79           O  
ATOM   3926  OD2 ASP A 263     -42.060   5.594  -1.612  1.00  0.79           O  
ATOM   3927  H   ASP A 263     -44.606   2.380  -0.832  1.00  0.79           H  
ATOM   3928  HA  ASP A 263     -43.702   2.724  -3.674  1.00  0.79           H  
ATOM   3929 1HB  ASP A 263     -42.245   3.081  -1.025  1.00  0.79           H  
ATOM   3930 2HB  ASP A 263     -41.427   3.091  -2.590  1.00  0.79           H  
ATOM   3931  N   ARG A 264     -42.878   0.400  -3.964  1.00  0.78           N  
ATOM   3932  CA  ARG A 264     -42.416  -0.979  -4.106  1.00  0.78           C  
ATOM   3933  C   ARG A 264     -40.941  -1.087  -4.501  1.00  0.78           C  
ATOM   3934  O   ARG A 264     -40.478  -0.392  -5.408  1.00  0.78           O  
ATOM   3935  CB  ARG A 264     -43.249  -1.737  -5.137  1.00  0.78           C  
ATOM   3936  CG  ARG A 264     -42.870  -3.238  -5.289  1.00  0.78           C  
ATOM   3937  CD  ARG A 264     -43.657  -3.917  -6.357  1.00  0.78           C  
ATOM   3938  NE  ARG A 264     -45.072  -4.145  -6.035  1.00  0.78           N  
ATOM   3939  CZ  ARG A 264     -45.575  -5.271  -5.477  1.00  0.78           C  
ATOM   3940  NH1 ARG A 264     -44.843  -6.314  -5.145  1.00  0.78           N  
ATOM   3941  NH2 ARG A 264     -46.860  -5.351  -5.282  1.00  0.78           N  
ATOM   3942  H   ARG A 264     -43.166   0.927  -4.778  1.00  0.78           H  
ATOM   3943  HA  ARG A 264     -42.548  -1.474  -3.152  1.00  0.78           H  
ATOM   3944 1HB  ARG A 264     -44.305  -1.690  -4.858  1.00  0.78           H  
ATOM   3945 2HB  ARG A 264     -43.144  -1.266  -6.113  1.00  0.78           H  
ATOM   3946 1HG  ARG A 264     -41.823  -3.325  -5.567  1.00  0.78           H  
ATOM   3947 2HG  ARG A 264     -43.033  -3.760  -4.342  1.00  0.78           H  
ATOM   3948 1HD  ARG A 264     -43.611  -3.318  -7.264  1.00  0.78           H  
ATOM   3949 2HD  ARG A 264     -43.196  -4.892  -6.551  1.00  0.78           H  
ATOM   3950  HE  ARG A 264     -45.767  -3.410  -6.255  1.00  0.78           H  
ATOM   3951 1HH1 ARG A 264     -43.813  -6.332  -5.261  1.00  0.78           H  
ATOM   3952 2HH1 ARG A 264     -45.348  -7.127  -4.757  1.00  0.78           H  
ATOM   3953 1HH2 ARG A 264     -47.454  -4.547  -5.533  1.00  0.78           H  
ATOM   3954 2HH2 ARG A 264     -47.237  -6.236  -4.919  1.00  0.78           H  
ATOM   3955  N   ILE A 265     -40.226  -1.986  -3.825  1.00  0.79           N  
ATOM   3956  CA  ILE A 265     -38.835  -2.314  -4.141  1.00  0.79           C  
ATOM   3957  C   ILE A 265     -38.752  -3.774  -4.579  1.00  0.79           C  
ATOM   3958  O   ILE A 265     -39.065  -4.678  -3.799  1.00  0.79           O  
ATOM   3959  CB  ILE A 265     -37.902  -2.061  -2.946  1.00  0.79           C  
ATOM   3960  CG1 ILE A 265     -37.955  -0.591  -2.551  1.00  0.79           C  
ATOM   3961  CG2 ILE A 265     -36.501  -2.458  -3.290  1.00  0.79           C  
ATOM   3962  CD1 ILE A 265     -37.177  -0.270  -1.308  1.00  0.79           C  
ATOM   3963  H   ILE A 265     -40.690  -2.478  -3.063  1.00  0.79           H  
ATOM   3964  HA  ILE A 265     -38.505  -1.691  -4.971  1.00  0.79           H  
ATOM   3965  HB  ILE A 265     -38.240  -2.644  -2.100  1.00  0.79           H  
ATOM   3966 1HG1 ILE A 265     -37.557   0.008  -3.371  1.00  0.79           H  
ATOM   3967 2HG1 ILE A 265     -38.993  -0.304  -2.380  1.00  0.79           H  
ATOM   3968 1HG2 ILE A 265     -35.865  -2.272  -2.448  1.00  0.79           H  
ATOM   3969 2HG2 ILE A 265     -36.459  -3.515  -3.554  1.00  0.79           H  
ATOM   3970 3HG2 ILE A 265     -36.172  -1.860  -4.127  1.00  0.79           H  
ATOM   3971 1HD1 ILE A 265     -37.260   0.797  -1.094  1.00  0.79           H  
ATOM   3972 2HD1 ILE A 265     -37.559  -0.828  -0.466  1.00  0.79           H  
ATOM   3973 3HD1 ILE A 265     -36.128  -0.518  -1.452  1.00  0.79           H  
ATOM   3974  N   SER A 266     -38.350  -4.009  -5.827  1.00  0.80           N  
ATOM   3975  CA  SER A 266     -38.375  -5.368  -6.367  1.00  0.80           C  
ATOM   3976  C   SER A 266     -37.463  -5.540  -7.573  1.00  0.80           C  
ATOM   3977  O   SER A 266     -36.962  -4.563  -8.117  1.00  0.80           O  
ATOM   3978  CB  SER A 266     -39.779  -5.701  -6.792  1.00  0.80           C  
ATOM   3979  OG  SER A 266     -40.137  -4.984  -7.938  1.00  0.80           O  
ATOM   3980  H   SER A 266     -38.067  -3.237  -6.416  1.00  0.80           H  
ATOM   3981  HA  SER A 266     -38.050  -6.060  -5.588  1.00  0.80           H  
ATOM   3982 1HB  SER A 266     -39.871  -6.768  -6.972  1.00  0.80           H  
ATOM   3983 2HB  SER A 266     -40.452  -5.439  -5.994  1.00  0.80           H  
ATOM   3984  HG  SER A 266     -39.441  -5.165  -8.579  1.00  0.80           H  
ATOM   3985  N   GLY A 267     -37.312  -6.781  -8.035  1.00  0.82           N  
ATOM   3986  CA  GLY A 267     -36.503  -7.055  -9.221  1.00  0.82           C  
ATOM   3987  C   GLY A 267     -36.722  -8.471  -9.764  1.00  0.82           C  
ATOM   3988  O   GLY A 267     -37.633  -9.177  -9.336  1.00  0.82           O  
ATOM   3989  H   GLY A 267     -37.748  -7.550  -7.546  1.00  0.82           H  
ATOM   3990 1HA  GLY A 267     -36.742  -6.328  -9.998  1.00  0.82           H  
ATOM   3991 2HA  GLY A 267     -35.454  -6.915  -8.973  1.00  0.82           H  
ATOM   3992  N   ASP A 268     -35.880  -8.869 -10.722  1.00  0.84           N  
ATOM   3993  CA  ASP A 268     -35.984 -10.160 -11.423  1.00  0.84           C  
ATOM   3994  C   ASP A 268     -35.736 -11.409 -10.563  1.00  0.84           C  
ATOM   3995  O   ASP A 268     -36.160 -12.507 -10.922  1.00  0.84           O  
ATOM   3996  CB  ASP A 268     -35.012 -10.178 -12.601  1.00  0.84           C  
ATOM   3997  CG  ASP A 268     -35.429  -9.234 -13.725  1.00  0.84           C  
ATOM   3998  OD1 ASP A 268     -36.538  -8.750 -13.693  1.00  0.84           O  
ATOM   3999  OD2 ASP A 268     -34.633  -9.001 -14.600  1.00  0.84           O  
ATOM   4000  H   ASP A 268     -35.147  -8.233 -11.006  1.00  0.84           H  
ATOM   4001  HA  ASP A 268     -36.996 -10.235 -11.822  1.00  0.84           H  
ATOM   4002 1HB  ASP A 268     -34.016  -9.896 -12.255  1.00  0.84           H  
ATOM   4003 2HB  ASP A 268     -34.945 -11.191 -12.999  1.00  0.84           H  
ATOM   4004  N   ASP A 269     -35.014 -11.237  -9.463  1.00  0.84           N  
ATOM   4005  CA  ASP A 269     -34.647 -12.323  -8.554  1.00  0.84           C  
ATOM   4006  C   ASP A 269     -34.364 -11.760  -7.165  1.00  0.84           C  
ATOM   4007  O   ASP A 269     -34.334 -10.546  -6.968  1.00  0.84           O  
ATOM   4008  CB  ASP A 269     -33.426 -13.103  -9.102  1.00  0.84           C  
ATOM   4009  CG  ASP A 269     -33.277 -14.584  -8.591  1.00  0.84           C  
ATOM   4010  OD1 ASP A 269     -33.809 -14.902  -7.545  1.00  0.84           O  
ATOM   4011  OD2 ASP A 269     -32.618 -15.351  -9.250  1.00  0.84           O  
ATOM   4012  H   ASP A 269     -34.727 -10.300  -9.244  1.00  0.84           H  
ATOM   4013  HA  ASP A 269     -35.490 -13.012  -8.478  1.00  0.84           H  
ATOM   4014 1HB  ASP A 269     -33.485 -13.132 -10.191  1.00  0.84           H  
ATOM   4015 2HB  ASP A 269     -32.514 -12.562  -8.847  1.00  0.84           H  
ATOM   4016  N   ARG A 270     -34.108 -12.648  -6.219  1.00  0.82           N  
ATOM   4017  CA  ARG A 270     -33.871 -12.286  -4.823  1.00  0.82           C  
ATOM   4018  C   ARG A 270     -32.664 -11.375  -4.670  1.00  0.82           C  
ATOM   4019  O   ARG A 270     -32.679 -10.408  -3.901  1.00  0.82           O  
ATOM   4020  CB  ARG A 270     -33.647 -13.560  -4.046  1.00  0.82           C  
ATOM   4021  CG  ARG A 270     -34.899 -14.404  -3.918  1.00  0.82           C  
ATOM   4022  CD  ARG A 270     -34.634 -15.716  -3.279  1.00  0.82           C  
ATOM   4023  NE  ARG A 270     -35.874 -16.477  -3.068  1.00  0.82           N  
ATOM   4024  CZ  ARG A 270     -35.965 -17.567  -2.283  1.00  0.82           C  
ATOM   4025  NH1 ARG A 270     -34.928 -17.994  -1.650  1.00  0.82           N  
ATOM   4026  NH2 ARG A 270     -37.087 -18.221  -2.120  1.00  0.82           N  
ATOM   4027  H   ARG A 270     -34.120 -13.631  -6.486  1.00  0.82           H  
ATOM   4028  HA  ARG A 270     -34.758 -11.773  -4.438  1.00  0.82           H  
ATOM   4029 1HB  ARG A 270     -32.883 -14.167  -4.538  1.00  0.82           H  
ATOM   4030 2HB  ARG A 270     -33.285 -13.330  -3.042  1.00  0.82           H  
ATOM   4031 1HG  ARG A 270     -35.642 -13.862  -3.334  1.00  0.82           H  
ATOM   4032 2HG  ARG A 270     -35.293 -14.593  -4.919  1.00  0.82           H  
ATOM   4033 1HD  ARG A 270     -33.992 -16.298  -3.944  1.00  0.82           H  
ATOM   4034 2HD  ARG A 270     -34.119 -15.596  -2.335  1.00  0.82           H  
ATOM   4035  HE  ARG A 270     -36.707 -16.168  -3.552  1.00  0.82           H  
ATOM   4036 1HH1 ARG A 270     -34.049 -17.500  -1.759  1.00  0.82           H  
ATOM   4037 2HH1 ARG A 270     -35.051 -18.824  -1.047  1.00  0.82           H  
ATOM   4038 1HH2 ARG A 270     -37.935 -17.930  -2.582  1.00  0.82           H  
ATOM   4039 2HH2 ARG A 270     -37.067 -19.035  -1.487  1.00  0.82           H  
ATOM   4040  N   GLN A 271     -31.626 -11.653  -5.446  1.00  0.79           N  
ATOM   4041  CA  GLN A 271     -30.427 -10.835  -5.407  1.00  0.79           C  
ATOM   4042  C   GLN A 271     -30.737  -9.431  -5.912  1.00  0.79           C  
ATOM   4043  O   GLN A 271     -30.186  -8.445  -5.419  1.00  0.79           O  
ATOM   4044  CB  GLN A 271     -29.325 -11.484  -6.232  1.00  0.79           C  
ATOM   4045  CG  GLN A 271     -28.755 -12.760  -5.619  1.00  0.79           C  
ATOM   4046  CD  GLN A 271     -27.746 -13.420  -6.533  1.00  0.79           C  
ATOM   4047  OE1 GLN A 271     -27.800 -13.255  -7.752  1.00  0.79           O  
ATOM   4048  NE2 GLN A 271     -26.829 -14.173  -5.970  1.00  0.79           N  
ATOM   4049  H   GLN A 271     -31.672 -12.457  -6.058  1.00  0.79           H  
ATOM   4050  HA  GLN A 271     -30.089 -10.761  -4.373  1.00  0.79           H  
ATOM   4051 1HB  GLN A 271     -29.714 -11.733  -7.218  1.00  0.79           H  
ATOM   4052 2HB  GLN A 271     -28.515 -10.781  -6.377  1.00  0.79           H  
ATOM   4053 1HG  GLN A 271     -28.248 -12.502  -4.684  1.00  0.79           H  
ATOM   4054 2HG  GLN A 271     -29.567 -13.465  -5.422  1.00  0.79           H  
ATOM   4055 1HE2 GLN A 271     -26.149 -14.625  -6.547  1.00  0.79           H  
ATOM   4056 2HE2 GLN A 271     -26.829 -14.278  -4.978  1.00  0.79           H  
ATOM   4057  N   ALA A 272     -31.609  -9.341  -6.918  1.00  0.76           N  
ATOM   4058  CA  ALA A 272     -31.984  -8.047  -7.463  1.00  0.76           C  
ATOM   4059  C   ALA A 272     -32.759  -7.257  -6.421  1.00  0.76           C  
ATOM   4060  O   ALA A 272     -32.530  -6.061  -6.265  1.00  0.76           O  
ATOM   4061  CB  ALA A 272     -32.795  -8.197  -8.730  1.00  0.76           C  
ATOM   4062  H   ALA A 272     -32.041 -10.180  -7.277  1.00  0.76           H  
ATOM   4063  HA  ALA A 272     -31.072  -7.500  -7.700  1.00  0.76           H  
ATOM   4064 1HB  ALA A 272     -33.031  -7.207  -9.121  1.00  0.76           H  
ATOM   4065 2HB  ALA A 272     -32.212  -8.749  -9.469  1.00  0.76           H  
ATOM   4066 3HB  ALA A 272     -33.705  -8.728  -8.513  1.00  0.76           H  
ATOM   4067  N   THR A 273     -33.645  -7.931  -5.664  1.00  0.72           N  
ATOM   4068  CA  THR A 273     -34.408  -7.209  -4.645  1.00  0.72           C  
ATOM   4069  C   THR A 273     -33.407  -6.606  -3.678  1.00  0.72           C  
ATOM   4070  O   THR A 273     -33.500  -5.433  -3.316  1.00  0.72           O  
ATOM   4071  CB  THR A 273     -35.353  -8.104  -3.811  1.00  0.72           C  
ATOM   4072  OG1 THR A 273     -36.339  -8.748  -4.627  1.00  0.72           O  
ATOM   4073  CG2 THR A 273     -36.082  -7.220  -2.763  1.00  0.72           C  
ATOM   4074  H   THR A 273     -33.807  -8.925  -5.833  1.00  0.72           H  
ATOM   4075  HA  THR A 273     -34.977  -6.407  -5.116  1.00  0.72           H  
ATOM   4076  HB  THR A 273     -34.771  -8.873  -3.296  1.00  0.72           H  
ATOM   4077  HG1 THR A 273     -36.690  -9.530  -4.102  1.00  0.72           H  
ATOM   4078 1HG2 THR A 273     -36.736  -7.845  -2.163  1.00  0.72           H  
ATOM   4079 2HG2 THR A 273     -35.346  -6.742  -2.117  1.00  0.72           H  
ATOM   4080 3HG2 THR A 273     -36.673  -6.456  -3.269  1.00  0.72           H  
ATOM   4081  N   ASN A 274     -32.429  -7.422  -3.271  1.00  0.70           N  
ATOM   4082  CA  ASN A 274     -31.404  -6.989  -2.333  1.00  0.70           C  
ATOM   4083  C   ASN A 274     -30.703  -5.745  -2.865  1.00  0.70           C  
ATOM   4084  O   ASN A 274     -30.555  -4.744  -2.150  1.00  0.70           O  
ATOM   4085  CB  ASN A 274     -30.391  -8.106  -2.119  1.00  0.70           C  
ATOM   4086  CG  ASN A 274     -29.414  -7.834  -1.047  1.00  0.70           C  
ATOM   4087  OD1 ASN A 274     -28.279  -7.386  -1.282  1.00  0.70           O  
ATOM   4088  ND2 ASN A 274     -29.827  -8.123   0.156  1.00  0.70           N  
ATOM   4089  H   ASN A 274     -32.420  -8.386  -3.611  1.00  0.70           H  
ATOM   4090  HA  ASN A 274     -31.876  -6.732  -1.387  1.00  0.70           H  
ATOM   4091 1HB  ASN A 274     -30.920  -9.034  -1.888  1.00  0.70           H  
ATOM   4092 2HB  ASN A 274     -29.838  -8.275  -3.029  1.00  0.70           H  
ATOM   4093 1HD2 ASN A 274     -29.222  -7.982   0.960  1.00  0.70           H  
ATOM   4094 2HD2 ASN A 274     -30.768  -8.479   0.289  1.00  0.70           H  
ATOM   4095  N   ALA A 275     -30.278  -5.807  -4.131  1.00  0.69           N  
ATOM   4096  CA  ALA A 275     -29.588  -4.699  -4.767  1.00  0.69           C  
ATOM   4097  C   ALA A 275     -30.452  -3.450  -4.804  1.00  0.69           C  
ATOM   4098  O   ALA A 275     -29.966  -2.348  -4.538  1.00  0.69           O  
ATOM   4099  CB  ALA A 275     -29.200  -5.081  -6.177  1.00  0.69           C  
ATOM   4100  H   ALA A 275     -30.425  -6.667  -4.662  1.00  0.69           H  
ATOM   4101  HA  ALA A 275     -28.691  -4.482  -4.187  1.00  0.69           H  
ATOM   4102 1HB  ALA A 275     -28.663  -4.262  -6.643  1.00  0.69           H  
ATOM   4103 2HB  ALA A 275     -28.575  -5.965  -6.152  1.00  0.69           H  
ATOM   4104 3HB  ALA A 275     -30.099  -5.295  -6.748  1.00  0.69           H  
ATOM   4105  N   GLU A 276     -31.746  -3.612  -5.089  1.00  0.69           N  
ATOM   4106  CA  GLU A 276     -32.623  -2.458  -5.157  1.00  0.69           C  
ATOM   4107  C   GLU A 276     -32.835  -1.858  -3.771  1.00  0.69           C  
ATOM   4108  O   GLU A 276     -32.877  -0.642  -3.634  1.00  0.69           O  
ATOM   4109  CB  GLU A 276     -33.947  -2.800  -5.834  1.00  0.69           C  
ATOM   4110  CG  GLU A 276     -33.842  -3.134  -7.347  1.00  0.69           C  
ATOM   4111  CD  GLU A 276     -33.281  -2.019  -8.218  1.00  0.69           C  
ATOM   4112  OE1 GLU A 276     -33.721  -0.898  -8.098  1.00  0.69           O  
ATOM   4113  OE2 GLU A 276     -32.404  -2.304  -9.026  1.00  0.69           O  
ATOM   4114  H   GLU A 276     -32.111  -4.543  -5.299  1.00  0.69           H  
ATOM   4115  HA  GLU A 276     -32.137  -1.702  -5.769  1.00  0.69           H  
ATOM   4116 1HB  GLU A 276     -34.407  -3.654  -5.329  1.00  0.69           H  
ATOM   4117 2HB  GLU A 276     -34.619  -1.957  -5.747  1.00  0.69           H  
ATOM   4118 1HG  GLU A 276     -33.211  -4.005  -7.468  1.00  0.69           H  
ATOM   4119 2HG  GLU A 276     -34.826  -3.394  -7.706  1.00  0.69           H  
ATOM   4120  N   VAL A 277     -32.904  -2.687  -2.726  1.00  0.73           N  
ATOM   4121  CA  VAL A 277     -33.035  -2.141  -1.377  1.00  0.73           C  
ATOM   4122  C   VAL A 277     -31.793  -1.317  -1.052  1.00  0.73           C  
ATOM   4123  O   VAL A 277     -31.886  -0.177  -0.589  1.00  0.73           O  
ATOM   4124  CB  VAL A 277     -33.222  -3.264  -0.324  1.00  0.73           C  
ATOM   4125  CG1 VAL A 277     -33.112  -2.689   1.062  1.00  0.73           C  
ATOM   4126  CG2 VAL A 277     -34.622  -3.922  -0.466  1.00  0.73           C  
ATOM   4127  H   VAL A 277     -32.885  -3.696  -2.879  1.00  0.73           H  
ATOM   4128  HA  VAL A 277     -33.904  -1.486  -1.342  1.00  0.73           H  
ATOM   4129  HB  VAL A 277     -32.440  -4.012  -0.459  1.00  0.73           H  
ATOM   4130 1HG1 VAL A 277     -33.232  -3.484   1.795  1.00  0.73           H  
ATOM   4131 2HG1 VAL A 277     -32.137  -2.225   1.190  1.00  0.73           H  
ATOM   4132 3HG1 VAL A 277     -33.884  -1.951   1.200  1.00  0.73           H  
ATOM   4133 1HG2 VAL A 277     -34.734  -4.710   0.281  1.00  0.73           H  
ATOM   4134 2HG2 VAL A 277     -35.392  -3.167  -0.312  1.00  0.73           H  
ATOM   4135 3HG2 VAL A 277     -34.725  -4.349  -1.458  1.00  0.73           H  
ATOM   4136  N   LEU A 278     -30.616  -1.864  -1.374  1.00  0.79           N  
ATOM   4137  CA  LEU A 278     -29.358  -1.167  -1.131  1.00  0.79           C  
ATOM   4138  C   LEU A 278     -29.273   0.149  -1.923  1.00  0.79           C  
ATOM   4139  O   LEU A 278     -28.809   1.158  -1.404  1.00  0.79           O  
ATOM   4140  CB  LEU A 278     -28.170  -2.102  -1.429  1.00  0.79           C  
ATOM   4141  CG  LEU A 278     -26.747  -1.519  -1.188  1.00  0.79           C  
ATOM   4142  CD1 LEU A 278     -26.667  -1.085   0.229  1.00  0.79           C  
ATOM   4143  CD2 LEU A 278     -25.666  -2.597  -1.439  1.00  0.79           C  
ATOM   4144  H   LEU A 278     -30.596  -2.806  -1.772  1.00  0.79           H  
ATOM   4145  HA  LEU A 278     -29.313  -0.925  -0.074  1.00  0.79           H  
ATOM   4146 1HB  LEU A 278     -28.276  -2.994  -0.812  1.00  0.79           H  
ATOM   4147 2HB  LEU A 278     -28.239  -2.411  -2.469  1.00  0.79           H  
ATOM   4148  HG  LEU A 278     -26.581  -0.662  -1.845  1.00  0.79           H  
ATOM   4149 1HD1 LEU A 278     -25.690  -0.668   0.451  1.00  0.79           H  
ATOM   4150 2HD1 LEU A 278     -27.421  -0.352   0.385  1.00  0.79           H  
ATOM   4151 3HD1 LEU A 278     -26.857  -1.930   0.858  1.00  0.79           H  
ATOM   4152 1HD2 LEU A 278     -24.686  -2.170  -1.249  1.00  0.79           H  
ATOM   4153 2HD2 LEU A 278     -25.831  -3.443  -0.770  1.00  0.79           H  
ATOM   4154 3HD2 LEU A 278     -25.712  -2.942  -2.459  1.00  0.79           H  
ATOM   4155  N   LYS A 279     -29.703   0.154  -3.183  1.00  0.89           N  
ATOM   4156  CA  LYS A 279     -29.659   1.385  -3.972  1.00  0.89           C  
ATOM   4157  C   LYS A 279     -30.734   2.419  -3.627  1.00  0.89           C  
ATOM   4158  O   LYS A 279     -30.479   3.619  -3.724  1.00  0.89           O  
ATOM   4159  CB  LYS A 279     -29.804   1.086  -5.455  1.00  0.89           C  
ATOM   4160  CG  LYS A 279     -28.626   0.389  -6.076  1.00  0.89           C  
ATOM   4161  CD  LYS A 279     -28.782   0.309  -7.567  1.00  0.89           C  
ATOM   4162  CE  LYS A 279     -29.924  -0.614  -7.913  1.00  0.89           C  
ATOM   4163  NZ  LYS A 279     -30.141  -0.735  -9.383  1.00  0.89           N  
ATOM   4164  H   LYS A 279     -30.049  -0.706  -3.605  1.00  0.89           H  
ATOM   4165  HA  LYS A 279     -28.688   1.850  -3.804  1.00  0.89           H  
ATOM   4166 1HB  LYS A 279     -30.681   0.447  -5.602  1.00  0.89           H  
ATOM   4167 2HB  LYS A 279     -29.981   2.011  -5.998  1.00  0.89           H  
ATOM   4168 1HG  LYS A 279     -27.711   0.922  -5.825  1.00  0.89           H  
ATOM   4169 2HG  LYS A 279     -28.580  -0.604  -5.675  1.00  0.89           H  
ATOM   4170 1HD  LYS A 279     -28.982   1.298  -7.976  1.00  0.89           H  
ATOM   4171 2HD  LYS A 279     -27.863  -0.079  -8.011  1.00  0.89           H  
ATOM   4172 1HE  LYS A 279     -29.722  -1.606  -7.502  1.00  0.89           H  
ATOM   4173 2HE  LYS A 279     -30.837  -0.228  -7.458  1.00  0.89           H  
ATOM   4174 1HZ  LYS A 279     -30.940  -1.365  -9.508  1.00  0.89           H  
ATOM   4175 2HZ  LYS A 279     -30.360   0.164  -9.773  1.00  0.89           H  
ATOM   4176 3HZ  LYS A 279     -29.328  -1.115  -9.834  1.00  0.89           H  
ATOM   4177  N   GLU A 280     -31.947   1.960  -3.308  1.00  1.03           N  
ATOM   4178  CA  GLU A 280     -33.085   2.847  -3.074  1.00  1.03           C  
ATOM   4179  C   GLU A 280     -33.249   3.377  -1.648  1.00  1.03           C  
ATOM   4180  O   GLU A 280     -33.532   4.557  -1.464  1.00  1.03           O  
ATOM   4181  CB  GLU A 280     -34.386   2.116  -3.457  1.00  1.03           C  
ATOM   4182  CG  GLU A 280     -35.677   2.941  -3.370  1.00  1.03           C  
ATOM   4183  CD  GLU A 280     -35.776   4.057  -4.396  1.00  1.03           C  
ATOM   4184  OE1 GLU A 280     -35.127   3.972  -5.413  1.00  1.03           O  
ATOM   4185  OE2 GLU A 280     -36.514   4.987  -4.160  1.00  1.03           O  
ATOM   4186  H   GLU A 280     -32.104   0.960  -3.250  1.00  1.03           H  
ATOM   4187  HA  GLU A 280     -32.967   3.708  -3.732  1.00  1.03           H  
ATOM   4188 1HB  GLU A 280     -34.298   1.725  -4.470  1.00  1.03           H  
ATOM   4189 2HB  GLU A 280     -34.514   1.256  -2.793  1.00  1.03           H  
ATOM   4190 1HG  GLU A 280     -36.523   2.271  -3.502  1.00  1.03           H  
ATOM   4191 2HG  GLU A 280     -35.746   3.366  -2.367  1.00  1.03           H  
ATOM   4192  N   ASP A 281     -33.161   2.515  -0.636  1.00  1.19           N  
ATOM   4193  CA  ASP A 281     -33.463   2.976   0.714  1.00  1.19           C  
ATOM   4194  C   ASP A 281     -32.495   4.052   1.250  1.00  1.19           C  
ATOM   4195  O   ASP A 281     -31.263   3.896   1.204  1.00  1.19           O  
ATOM   4196  CB  ASP A 281     -33.576   1.780   1.653  1.00  1.19           C  
ATOM   4197  CG  ASP A 281     -34.789   0.961   1.410  1.00  1.19           C  
ATOM   4198  OD1 ASP A 281     -35.615   1.381   0.657  1.00  1.19           O  
ATOM   4199  OD2 ASP A 281     -34.932  -0.041   2.044  1.00  1.19           O  
ATOM   4200  H   ASP A 281     -32.880   1.544  -0.788  1.00  1.19           H  
ATOM   4201  HA  ASP A 281     -34.452   3.434   0.682  1.00  1.19           H  
ATOM   4202 1HB  ASP A 281     -32.688   1.156   1.591  1.00  1.19           H  
ATOM   4203 2HB  ASP A 281     -33.690   2.106   2.610  1.00  1.19           H  
ATOM   4204  N   ASP A 282     -33.046   5.093   1.895  1.00  1.36           N  
ATOM   4205  CA  ASP A 282     -32.235   6.212   2.413  1.00  1.36           C  
ATOM   4206  C   ASP A 282     -31.499   5.937   3.723  1.00  1.36           C  
ATOM   4207  O   ASP A 282     -31.626   6.671   4.703  1.00  1.36           O  
ATOM   4208  CB  ASP A 282     -33.112   7.448   2.609  1.00  1.36           C  
ATOM   4209  CG  ASP A 282     -33.602   8.075   1.296  1.00  1.36           C  
ATOM   4210  OD1 ASP A 282     -32.835   8.170   0.350  1.00  1.36           O  
ATOM   4211  OD2 ASP A 282     -34.747   8.457   1.256  1.00  1.36           O  
ATOM   4212  H   ASP A 282     -34.054   5.146   1.960  1.00  1.36           H  
ATOM   4213  HA  ASP A 282     -31.486   6.444   1.666  1.00  1.36           H  
ATOM   4214 1HB  ASP A 282     -33.977   7.182   3.215  1.00  1.36           H  
ATOM   4215 2HB  ASP A 282     -32.549   8.202   3.162  1.00  1.36           H  
ATOM   4216  N   TYR A 283     -30.719   4.871   3.697  1.00  1.55           N  
ATOM   4217  CA  TYR A 283     -29.862   4.399   4.760  1.00  1.55           C  
ATOM   4218  C   TYR A 283     -28.548   4.187   4.080  1.00  1.55           C  
ATOM   4219  O   TYR A 283     -27.486   4.126   4.700  1.00  1.55           O  
ATOM   4220  CB  TYR A 283     -30.432   3.111   5.341  1.00  1.55           C  
ATOM   4221  CG  TYR A 283     -31.774   3.378   5.756  1.00  1.55           C  
ATOM   4222  CD1 TYR A 283     -32.692   3.148   4.859  1.00  1.55           C  
ATOM   4223  CD2 TYR A 283     -32.087   3.916   6.961  1.00  1.55           C  
ATOM   4224  CE1 TYR A 283     -34.011   3.447   5.080  1.00  1.55           C  
ATOM   4225  CE2 TYR A 283     -33.381   4.224   7.222  1.00  1.55           C  
ATOM   4226  CZ  TYR A 283     -34.361   3.993   6.268  1.00  1.55           C  
ATOM   4227  OH  TYR A 283     -35.670   4.326   6.491  1.00  1.55           O  
ATOM   4228  H   TYR A 283     -30.700   4.355   2.830  1.00  1.55           H  
ATOM   4229  HA  TYR A 283     -29.750   5.163   5.530  1.00  1.55           H  
ATOM   4230 1HB  TYR A 283     -30.450   2.336   4.585  1.00  1.55           H  
ATOM   4231 2HB  TYR A 283     -29.852   2.763   6.176  1.00  1.55           H  
ATOM   4232  HD1 TYR A 283     -32.341   2.737   3.941  1.00  1.55           H  
ATOM   4233  HD2 TYR A 283     -31.321   4.121   7.694  1.00  1.55           H  
ATOM   4234  HE1 TYR A 283     -34.759   3.262   4.310  1.00  1.55           H  
ATOM   4235  HE2 TYR A 283     -33.615   4.666   8.161  1.00  1.55           H  
ATOM   4236  HH  TYR A 283     -35.741   4.765   7.339  1.00  1.55           H  
ATOM   4237  N   PHE A 284     -28.668   4.009   2.761  1.00  1.71           N  
ATOM   4238  CA  PHE A 284     -27.541   3.656   1.935  1.00  1.71           C  
ATOM   4239  C   PHE A 284     -27.287   4.682   0.813  1.00  1.71           C  
ATOM   4240  O   PHE A 284     -26.156   4.824   0.331  1.00  1.71           O  
ATOM   4241  CB  PHE A 284     -27.854   2.319   1.314  1.00  1.71           C  
ATOM   4242  CG  PHE A 284     -28.351   1.277   2.315  1.00  1.71           C  
ATOM   4243  CD1 PHE A 284     -29.632   0.787   2.159  1.00  1.71           C  
ATOM   4244  CD2 PHE A 284     -27.614   0.829   3.400  1.00  1.71           C  
ATOM   4245  CE1 PHE A 284     -30.150  -0.131   3.028  1.00  1.71           C  
ATOM   4246  CE2 PHE A 284     -28.133  -0.075   4.279  1.00  1.71           C  
ATOM   4247  CZ  PHE A 284     -29.398  -0.566   4.098  1.00  1.71           C  
ATOM   4248  H   PHE A 284     -29.588   4.081   2.333  1.00  1.71           H  
ATOM   4249  HA  PHE A 284     -26.656   3.599   2.560  1.00  1.71           H  
ATOM   4250 1HB  PHE A 284     -28.642   2.469   0.580  1.00  1.71           H  
ATOM   4251 2HB  PHE A 284     -26.985   1.932   0.794  1.00  1.71           H  
ATOM   4252  HD1 PHE A 284     -30.232   1.140   1.311  1.00  1.71           H  
ATOM   4253  HD2 PHE A 284     -26.636   1.196   3.567  1.00  1.71           H  
ATOM   4254  HE1 PHE A 284     -31.159  -0.505   2.867  1.00  1.71           H  
ATOM   4255  HE2 PHE A 284     -27.544  -0.402   5.124  1.00  1.71           H  
ATOM   4256  HZ  PHE A 284     -29.802  -1.290   4.805  1.00  1.71           H  
ATOM   4257  N   THR A 285     -28.330   5.454   0.447  1.00  1.84           N  
ATOM   4258  CA  THR A 285     -28.256   6.396  -0.691  1.00  1.84           C  
ATOM   4259  C   THR A 285     -27.282   7.546  -0.473  1.00  1.84           C  
ATOM   4260  O   THR A 285     -26.865   8.204  -1.425  1.00  1.84           O  
ATOM   4261  CB  THR A 285     -29.629   7.034  -1.003  1.00  1.84           C  
ATOM   4262  OG1 THR A 285     -30.091   7.764   0.148  1.00  1.84           O  
ATOM   4263  CG2 THR A 285     -30.623   5.993  -1.370  1.00  1.84           C  
ATOM   4264  H   THR A 285     -29.232   5.283   0.884  1.00  1.84           H  
ATOM   4265  HA  THR A 285     -27.928   5.837  -1.569  1.00  1.84           H  
ATOM   4266  HB  THR A 285     -29.528   7.724  -1.836  1.00  1.84           H  
ATOM   4267  HG1 THR A 285     -31.078   7.907   0.095  1.00  1.84           H  
ATOM   4268 1HG2 THR A 285     -31.588   6.459  -1.585  1.00  1.84           H  
ATOM   4269 2HG2 THR A 285     -30.274   5.470  -2.238  1.00  1.84           H  
ATOM   4270 3HG2 THR A 285     -30.732   5.313  -0.576  1.00  1.84           H  
ATOM   4271  N   ASP A 286     -26.922   7.790   0.779  1.00  1.93           N  
ATOM   4272  CA  ASP A 286     -25.997   8.858   1.111  1.00  1.93           C  
ATOM   4273  C   ASP A 286     -24.526   8.471   0.921  1.00  1.93           C  
ATOM   4274  O   ASP A 286     -23.635   9.294   1.129  1.00  1.93           O  
ATOM   4275  CB  ASP A 286     -26.260   9.276   2.556  1.00  1.93           C  
ATOM   4276  CG  ASP A 286     -26.014   8.128   3.539  1.00  1.93           C  
ATOM   4277  OD1 ASP A 286     -25.539   7.086   3.107  1.00  1.93           O  
ATOM   4278  OD2 ASP A 286     -26.354   8.277   4.689  1.00  1.93           O  
ATOM   4279  H   ASP A 286     -27.312   7.214   1.508  1.00  1.93           H  
ATOM   4280  HA  ASP A 286     -26.211   9.706   0.460  1.00  1.93           H  
ATOM   4281 1HB  ASP A 286     -25.604  10.107   2.820  1.00  1.93           H  
ATOM   4282 2HB  ASP A 286     -27.291   9.619   2.660  1.00  1.93           H  
ATOM   4283  N   GLY A 287     -24.269   7.235   0.481  1.00  1.96           N  
ATOM   4284  CA  GLY A 287     -22.909   6.784   0.213  1.00  1.96           C  
ATOM   4285  C   GLY A 287     -22.097   6.475   1.469  1.00  1.96           C  
ATOM   4286  O   GLY A 287     -20.878   6.368   1.398  1.00  1.96           O  
ATOM   4287  H   GLY A 287     -25.036   6.574   0.351  1.00  1.96           H  
ATOM   4288 1HA  GLY A 287     -22.952   5.886  -0.409  1.00  1.96           H  
ATOM   4289 2HA  GLY A 287     -22.393   7.540  -0.374  1.00  1.96           H  
ATOM   4290  N   GLU A 288     -22.741   6.349   2.626  1.00  1.93           N  
ATOM   4291  CA  GLU A 288     -21.993   6.101   3.857  1.00  1.93           C  
ATOM   4292  C   GLU A 288     -22.119   4.676   4.364  1.00  1.93           C  
ATOM   4293  O   GLU A 288     -22.164   4.443   5.579  1.00  1.93           O  
ATOM   4294  CB  GLU A 288     -22.400   7.072   4.976  1.00  1.93           C  
ATOM   4295  CG  GLU A 288     -22.078   8.545   4.694  1.00  1.93           C  
ATOM   4296  CD  GLU A 288     -22.216   9.446   5.919  1.00  1.93           C  
ATOM   4297  OE1 GLU A 288     -22.593   8.959   6.960  1.00  1.93           O  
ATOM   4298  OE2 GLU A 288     -21.925  10.617   5.808  1.00  1.93           O  
ATOM   4299  H   GLU A 288     -23.764   6.468   2.672  1.00  1.93           H  
ATOM   4300  HA  GLU A 288     -20.939   6.278   3.650  1.00  1.93           H  
ATOM   4301 1HB  GLU A 288     -23.478   7.000   5.144  1.00  1.93           H  
ATOM   4302 2HB  GLU A 288     -21.903   6.789   5.903  1.00  1.93           H  
ATOM   4303 1HG  GLU A 288     -21.060   8.617   4.316  1.00  1.93           H  
ATOM   4304 2HG  GLU A 288     -22.753   8.902   3.914  1.00  1.93           H  
ATOM   4305  N   VAL A 289     -22.174   3.689   3.479  1.00  1.81           N  
ATOM   4306  CA  VAL A 289     -22.346   2.372   4.036  1.00  1.81           C  
ATOM   4307  C   VAL A 289     -21.024   1.817   4.501  1.00  1.81           C  
ATOM   4308  O   VAL A 289     -20.271   1.180   3.763  1.00  1.81           O  
ATOM   4309  CB  VAL A 289     -22.998   1.467   3.025  1.00  1.81           C  
ATOM   4310  CG1 VAL A 289     -23.229   0.145   3.623  1.00  1.81           C  
ATOM   4311  CG2 VAL A 289     -24.259   2.130   2.598  1.00  1.81           C  
ATOM   4312  H   VAL A 289     -22.113   3.827   2.466  1.00  1.81           H  
ATOM   4313  HA  VAL A 289     -23.013   2.437   4.899  1.00  1.81           H  
ATOM   4314  HB  VAL A 289     -22.347   1.320   2.169  1.00  1.81           H  
ATOM   4315 1HG1 VAL A 289     -23.706  -0.491   2.891  1.00  1.81           H  
ATOM   4316 2HG1 VAL A 289     -22.280  -0.300   3.938  1.00  1.81           H  
ATOM   4317 3HG1 VAL A 289     -23.869   0.264   4.492  1.00  1.81           H  
ATOM   4318 1HG2 VAL A 289     -24.790   1.514   1.885  1.00  1.81           H  
ATOM   4319 2HG2 VAL A 289     -24.864   2.290   3.480  1.00  1.81           H  
ATOM   4320 3HG2 VAL A 289     -24.026   3.100   2.141  1.00  1.81           H  
ATOM   4321  N   VAL A 290     -20.778   2.083   5.769  1.00  1.64           N  
ATOM   4322  CA  VAL A 290     -19.552   1.751   6.453  1.00  1.64           C  
ATOM   4323  C   VAL A 290     -19.380   0.273   6.665  1.00  1.64           C  
ATOM   4324  O   VAL A 290     -18.275  -0.230   6.533  1.00  1.64           O  
ATOM   4325  CB  VAL A 290     -19.487   2.419   7.821  1.00  1.64           C  
ATOM   4326  CG1 VAL A 290     -18.255   1.919   8.566  1.00  1.64           C  
ATOM   4327  CG2 VAL A 290     -19.454   3.924   7.669  1.00  1.64           C  
ATOM   4328  H   VAL A 290     -21.493   2.630   6.243  1.00  1.64           H  
ATOM   4329  HA  VAL A 290     -18.721   2.113   5.850  1.00  1.64           H  
ATOM   4330  HB  VAL A 290     -20.361   2.130   8.390  1.00  1.64           H  
ATOM   4331 1HG1 VAL A 290     -18.211   2.377   9.552  1.00  1.64           H  
ATOM   4332 2HG1 VAL A 290     -18.305   0.838   8.671  1.00  1.64           H  
ATOM   4333 3HG1 VAL A 290     -17.361   2.184   8.005  1.00  1.64           H  
ATOM   4334 1HG2 VAL A 290     -19.415   4.385   8.656  1.00  1.64           H  
ATOM   4335 2HG2 VAL A 290     -18.574   4.214   7.094  1.00  1.64           H  
ATOM   4336 3HG2 VAL A 290     -20.343   4.256   7.155  1.00  1.64           H  
ATOM   4337  N   ASN A 291     -20.427  -0.415   7.067  1.00  1.44           N  
ATOM   4338  CA  ASN A 291     -20.279  -1.836   7.309  1.00  1.44           C  
ATOM   4339  C   ASN A 291     -21.170  -2.605   6.348  1.00  1.44           C  
ATOM   4340  O   ASN A 291     -22.214  -2.108   5.950  1.00  1.44           O  
ATOM   4341  CB  ASN A 291     -20.602  -2.163   8.763  1.00  1.44           C  
ATOM   4342  CG  ASN A 291     -19.646  -1.613   9.787  1.00  1.44           C  
ATOM   4343  OD1 ASN A 291     -18.518  -2.059   9.950  1.00  1.44           O  
ATOM   4344  ND2 ASN A 291     -20.090  -0.644  10.509  1.00  1.44           N  
ATOM   4345  H   ASN A 291     -21.346   0.026   7.174  1.00  1.44           H  
ATOM   4346  HA  ASN A 291     -19.256  -2.136   7.102  1.00  1.44           H  
ATOM   4347 1HB  ASN A 291     -21.529  -1.710   9.006  1.00  1.44           H  
ATOM   4348 2HB  ASN A 291     -20.705  -3.242   8.892  1.00  1.44           H  
ATOM   4349 1HD2 ASN A 291     -19.507  -0.249  11.218  1.00  1.44           H  
ATOM   4350 2HD2 ASN A 291     -21.024  -0.263  10.355  1.00  1.44           H  
ATOM   4351  N   TYR A 292     -20.764  -3.809   5.979  1.00  1.25           N  
ATOM   4352  CA  TYR A 292     -21.636  -4.690   5.201  1.00  1.25           C  
ATOM   4353  C   TYR A 292     -21.618  -6.084   5.763  1.00  1.25           C  
ATOM   4354  O   TYR A 292     -20.549  -6.610   6.066  1.00  1.25           O  
ATOM   4355  CB  TYR A 292     -21.191  -4.828   3.743  1.00  1.25           C  
ATOM   4356  CG  TYR A 292     -21.211  -3.627   2.887  1.00  1.25           C  
ATOM   4357  CD1 TYR A 292     -20.163  -2.745   2.891  1.00  1.25           C  
ATOM   4358  CD2 TYR A 292     -22.279  -3.437   2.041  1.00  1.25           C  
ATOM   4359  CE1 TYR A 292     -20.215  -1.665   2.070  1.00  1.25           C  
ATOM   4360  CE2 TYR A 292     -22.315  -2.363   1.212  1.00  1.25           C  
ATOM   4361  CZ  TYR A 292     -21.287  -1.483   1.242  1.00  1.25           C  
ATOM   4362  OH  TYR A 292     -21.306  -0.414   0.468  1.00  1.25           O  
ATOM   4363  H   TYR A 292     -19.844  -4.130   6.291  1.00  1.25           H  
ATOM   4364  HA  TYR A 292     -22.662  -4.327   5.253  1.00  1.25           H  
ATOM   4365 1HB  TYR A 292     -20.227  -5.226   3.737  1.00  1.25           H  
ATOM   4366 2HB  TYR A 292     -21.830  -5.574   3.266  1.00  1.25           H  
ATOM   4367  HD1 TYR A 292     -19.309  -2.899   3.553  1.00  1.25           H  
ATOM   4368  HD2 TYR A 292     -23.089  -4.151   2.042  1.00  1.25           H  
ATOM   4369  HE1 TYR A 292     -19.419  -0.945   2.068  1.00  1.25           H  
ATOM   4370  HE2 TYR A 292     -23.159  -2.205   0.545  1.00  1.25           H  
ATOM   4371  HH  TYR A 292     -20.774   0.269   0.893  1.00  1.25           H  
ATOM   4372  N   PHE A 293     -22.765  -6.724   5.802  1.00  1.11           N  
ATOM   4373  CA  PHE A 293     -22.795  -8.129   6.136  1.00  1.11           C  
ATOM   4374  C   PHE A 293     -23.052  -8.920   4.883  1.00  1.11           C  
ATOM   4375  O   PHE A 293     -23.828  -8.492   4.031  1.00  1.11           O  
ATOM   4376  CB  PHE A 293     -23.868  -8.418   7.170  1.00  1.11           C  
ATOM   4377  CG  PHE A 293     -23.544  -7.992   8.531  1.00  1.11           C  
ATOM   4378  CD1 PHE A 293     -23.739  -6.700   8.922  1.00  1.11           C  
ATOM   4379  CD2 PHE A 293     -23.071  -8.920   9.458  1.00  1.11           C  
ATOM   4380  CE1 PHE A 293     -23.454  -6.323  10.201  1.00  1.11           C  
ATOM   4381  CE2 PHE A 293     -22.796  -8.540  10.746  1.00  1.11           C  
ATOM   4382  CZ  PHE A 293     -22.985  -7.236  11.115  1.00  1.11           C  
ATOM   4383  H   PHE A 293     -23.645  -6.246   5.594  1.00  1.11           H  
ATOM   4384  HA  PHE A 293     -21.831  -8.423   6.544  1.00  1.11           H  
ATOM   4385 1HB  PHE A 293     -24.777  -7.905   6.878  1.00  1.11           H  
ATOM   4386 2HB  PHE A 293     -24.082  -9.488   7.183  1.00  1.11           H  
ATOM   4387  HD1 PHE A 293     -24.123  -5.972   8.200  1.00  1.11           H  
ATOM   4388  HD2 PHE A 293     -22.924  -9.959   9.147  1.00  1.11           H  
ATOM   4389  HE1 PHE A 293     -23.608  -5.303  10.491  1.00  1.11           H  
ATOM   4390  HE2 PHE A 293     -22.428  -9.266  11.469  1.00  1.11           H  
ATOM   4391  HZ  PHE A 293     -22.767  -6.923  12.124  1.00  1.11           H  
ATOM   4392  N   VAL A 294     -22.409 -10.061   4.773  1.00  1.03           N  
ATOM   4393  CA  VAL A 294     -22.652 -10.957   3.653  1.00  1.03           C  
ATOM   4394  C   VAL A 294     -23.184 -12.259   4.209  1.00  1.03           C  
ATOM   4395  O   VAL A 294     -22.590 -12.838   5.119  1.00  1.03           O  
ATOM   4396  CB  VAL A 294     -21.369 -11.211   2.840  1.00  1.03           C  
ATOM   4397  CG1 VAL A 294     -21.672 -12.195   1.670  1.00  1.03           C  
ATOM   4398  CG2 VAL A 294     -20.806  -9.864   2.317  1.00  1.03           C  
ATOM   4399  H   VAL A 294     -21.731 -10.307   5.497  1.00  1.03           H  
ATOM   4400  HA  VAL A 294     -23.404 -10.523   2.995  1.00  1.03           H  
ATOM   4401  HB  VAL A 294     -20.625 -11.689   3.484  1.00  1.03           H  
ATOM   4402 1HG1 VAL A 294     -20.758 -12.388   1.110  1.00  1.03           H  
ATOM   4403 2HG1 VAL A 294     -22.051 -13.131   2.065  1.00  1.03           H  
ATOM   4404 3HG1 VAL A 294     -22.421 -11.754   1.008  1.00  1.03           H  
ATOM   4405 1HG2 VAL A 294     -19.896 -10.055   1.760  1.00  1.03           H  
ATOM   4406 2HG2 VAL A 294     -21.543  -9.385   1.668  1.00  1.03           H  
ATOM   4407 3HG2 VAL A 294     -20.582  -9.206   3.158  1.00  1.03           H  
ATOM   4408  N   ALA A 295     -24.294 -12.729   3.658  1.00  1.03           N  
ATOM   4409  CA  ALA A 295     -24.930 -13.947   4.150  1.00  1.03           C  
ATOM   4410  C   ALA A 295     -25.415 -14.791   2.991  1.00  1.03           C  
ATOM   4411  O   ALA A 295     -25.618 -14.283   1.890  1.00  1.03           O  
ATOM   4412  CB  ALA A 295     -26.101 -13.604   5.057  1.00  1.03           C  
ATOM   4413  H   ALA A 295     -24.718 -12.203   2.890  1.00  1.03           H  
ATOM   4414  HA  ALA A 295     -24.190 -14.521   4.710  1.00  1.03           H  
ATOM   4415 1HB  ALA A 295     -26.555 -14.524   5.428  1.00  1.03           H  
ATOM   4416 2HB  ALA A 295     -25.769 -13.004   5.889  1.00  1.03           H  
ATOM   4417 3HB  ALA A 295     -26.831 -13.042   4.488  1.00  1.03           H  
ATOM   4418  N   LYS A 296     -25.567 -16.082   3.219  1.00  1.12           N  
ATOM   4419  CA  LYS A 296     -26.052 -16.959   2.165  1.00  1.12           C  
ATOM   4420  C   LYS A 296     -27.539 -16.862   1.842  1.00  1.12           C  
ATOM   4421  O   LYS A 296     -28.407 -16.934   2.713  1.00  1.12           O  
ATOM   4422  CB  LYS A 296     -25.636 -18.389   2.462  1.00  1.12           C  
ATOM   4423  CG  LYS A 296     -26.128 -19.416   1.451  1.00  1.12           C  
ATOM   4424  CD  LYS A 296     -25.512 -19.216   0.119  1.00  1.12           C  
ATOM   4425  CE  LYS A 296     -25.843 -20.308  -0.820  1.00  1.12           C  
ATOM   4426  NZ  LYS A 296     -25.154 -21.551  -0.478  1.00  1.12           N  
ATOM   4427  H   LYS A 296     -25.366 -16.464   4.134  1.00  1.12           H  
ATOM   4428  HA  LYS A 296     -25.550 -16.684   1.249  1.00  1.12           H  
ATOM   4429 1HB  LYS A 296     -24.554 -18.445   2.459  1.00  1.12           H  
ATOM   4430 2HB  LYS A 296     -25.965 -18.674   3.455  1.00  1.12           H  
ATOM   4431 1HG  LYS A 296     -25.914 -20.411   1.784  1.00  1.12           H  
ATOM   4432 2HG  LYS A 296     -27.199 -19.323   1.341  1.00  1.12           H  
ATOM   4433 1HD  LYS A 296     -25.937 -18.352  -0.296  1.00  1.12           H  
ATOM   4434 2HD  LYS A 296     -24.461 -19.068   0.189  1.00  1.12           H  
ATOM   4435 1HE  LYS A 296     -26.919 -20.472  -0.793  1.00  1.12           H  
ATOM   4436 2HE  LYS A 296     -25.559 -20.023  -1.823  1.00  1.12           H  
ATOM   4437 1HZ  LYS A 296     -25.464 -22.230  -1.164  1.00  1.12           H  
ATOM   4438 2HZ  LYS A 296     -24.123 -21.386  -0.503  1.00  1.12           H  
ATOM   4439 3HZ  LYS A 296     -25.419 -21.852   0.438  1.00  1.12           H  
ATOM   4440  N   ASP A 297     -27.794 -16.671   0.551  1.00  1.31           N  
ATOM   4441  CA  ASP A 297     -29.110 -16.638  -0.067  1.00  1.31           C  
ATOM   4442  C   ASP A 297     -29.843 -17.979   0.069  1.00  1.31           C  
ATOM   4443  O   ASP A 297     -29.253 -19.055  -0.111  1.00  1.31           O  
ATOM   4444  CB  ASP A 297     -29.016 -16.291  -1.552  1.00  1.31           C  
ATOM   4445  CG  ASP A 297     -30.370 -15.964  -2.183  1.00  1.31           C  
ATOM   4446  OD1 ASP A 297     -30.693 -14.807  -2.292  1.00  1.31           O  
ATOM   4447  OD2 ASP A 297     -31.081 -16.882  -2.547  1.00  1.31           O  
ATOM   4448  H   ASP A 297     -26.985 -16.555  -0.062  1.00  1.31           H  
ATOM   4449  HA  ASP A 297     -29.702 -15.875   0.436  1.00  1.31           H  
ATOM   4450 1HB  ASP A 297     -28.340 -15.445  -1.689  1.00  1.31           H  
ATOM   4451 2HB  ASP A 297     -28.589 -17.132  -2.079  1.00  1.31           H  
ATOM   4452  N   GLY A 298     -31.149 -17.897   0.290  1.00  1.59           N  
ATOM   4453  CA  GLY A 298     -32.038 -19.055   0.392  1.00  1.59           C  
ATOM   4454  C   GLY A 298     -32.043 -19.981  -0.850  1.00  1.59           C  
ATOM   4455  O   GLY A 298     -32.551 -21.099  -0.773  1.00  1.59           O  
ATOM   4456  H   GLY A 298     -31.547 -16.977   0.408  1.00  1.59           H  
ATOM   4457 1HA  GLY A 298     -31.752 -19.627   1.269  1.00  1.59           H  
ATOM   4458 2HA  GLY A 298     -33.053 -18.708   0.581  1.00  1.59           H  
ATOM   4459  N   SER A 299     -31.458 -19.547  -1.983  1.00  1.93           N  
ATOM   4460  CA  SER A 299     -31.373 -20.360  -3.198  1.00  1.93           C  
ATOM   4461  C   SER A 299     -30.866 -21.781  -2.938  1.00  1.93           C  
ATOM   4462  O   SER A 299     -31.292 -22.715  -3.617  1.00  1.93           O  
ATOM   4463  CB  SER A 299     -30.458 -19.702  -4.220  1.00  1.93           C  
ATOM   4464  OG  SER A 299     -31.008 -18.512  -4.718  1.00  1.93           O  
ATOM   4465  H   SER A 299     -31.083 -18.598  -2.023  1.00  1.93           H  
ATOM   4466  HA  SER A 299     -32.374 -20.430  -3.624  1.00  1.93           H  
ATOM   4467 1HB  SER A 299     -29.499 -19.485  -3.749  1.00  1.93           H  
ATOM   4468 2HB  SER A 299     -30.271 -20.393  -5.039  1.00  1.93           H  
ATOM   4469  HG  SER A 299     -31.067 -17.902  -3.950  1.00  1.93           H  
ATOM   4470  N   THR A 300     -29.929 -21.958  -1.997  1.00  2.21           N  
ATOM   4471  CA  THR A 300     -29.465 -23.325  -1.713  1.00  2.21           C  
ATOM   4472  C   THR A 300     -30.438 -24.034  -0.773  1.00  2.21           C  
ATOM   4473  O   THR A 300     -30.779 -25.203  -0.964  1.00  2.21           O  
ATOM   4474  CB  THR A 300     -28.053 -23.379  -1.102  1.00  2.21           C  
ATOM   4475  OG1 THR A 300     -27.081 -22.847  -2.031  1.00  2.21           O  
ATOM   4476  CG2 THR A 300     -27.692 -24.807  -0.745  1.00  2.21           C  
ATOM   4477  H   THR A 300     -29.613 -21.147  -1.457  1.00  2.21           H  
ATOM   4478  HA  THR A 300     -29.442 -23.884  -2.649  1.00  2.21           H  
ATOM   4479  HB  THR A 300     -28.040 -22.777  -0.193  1.00  2.21           H  
ATOM   4480  HG1 THR A 300     -27.140 -23.347  -2.861  1.00  2.21           H  
ATOM   4481 1HG2 THR A 300     -26.700 -24.835  -0.299  1.00  2.21           H  
ATOM   4482 2HG2 THR A 300     -28.420 -25.198  -0.032  1.00  2.21           H  
ATOM   4483 3HG2 THR A 300     -27.703 -25.421  -1.645  1.00  2.21           H  
ATOM   4484  N   LYS A 301     -30.819 -23.330   0.279  1.00  2.31           N  
ATOM   4485  CA  LYS A 301     -31.724 -23.816   1.302  1.00  2.31           C  
ATOM   4486  C   LYS A 301     -32.243 -22.587   2.041  1.00  2.31           C  
ATOM   4487  O   LYS A 301     -31.452 -21.729   2.441  1.00  2.31           O  
ATOM   4488  CB  LYS A 301     -31.028 -24.800   2.258  1.00  2.31           C  
ATOM   4489  CG  LYS A 301     -31.965 -25.479   3.291  1.00  2.31           C  
ATOM   4490  CD  LYS A 301     -32.828 -26.562   2.652  1.00  2.31           C  
ATOM   4491  CE  LYS A 301     -33.883 -27.144   3.638  1.00  2.31           C  
ATOM   4492  NZ  LYS A 301     -33.285 -27.793   4.858  1.00  2.31           N  
ATOM   4493  H   LYS A 301     -30.498 -22.377   0.339  1.00  2.31           H  
ATOM   4494  HA  LYS A 301     -32.571 -24.313   0.827  1.00  2.31           H  
ATOM   4495 1HB  LYS A 301     -30.551 -25.592   1.680  1.00  2.31           H  
ATOM   4496 2HB  LYS A 301     -30.246 -24.283   2.806  1.00  2.31           H  
ATOM   4497 1HG  LYS A 301     -31.369 -25.932   4.087  1.00  2.31           H  
ATOM   4498 2HG  LYS A 301     -32.619 -24.760   3.734  1.00  2.31           H  
ATOM   4499 1HD  LYS A 301     -33.345 -26.145   1.787  1.00  2.31           H  
ATOM   4500 2HD  LYS A 301     -32.187 -27.374   2.309  1.00  2.31           H  
ATOM   4501 1HE  LYS A 301     -34.548 -26.343   3.963  1.00  2.31           H  
ATOM   4502 2HE  LYS A 301     -34.466 -27.892   3.102  1.00  2.31           H  
ATOM   4503 1HZ  LYS A 301     -34.022 -28.150   5.439  1.00  2.31           H  
ATOM   4504 2HZ  LYS A 301     -32.676 -28.543   4.592  1.00  2.31           H  
ATOM   4505 3HZ  LYS A 301     -32.756 -27.107   5.411  1.00  2.31           H  
ATOM   4506  N   GLU A 302     -33.540 -22.537   2.337  1.00  2.18           N  
ATOM   4507  CA  GLU A 302     -34.107 -21.378   3.033  1.00  2.18           C  
ATOM   4508  C   GLU A 302     -33.448 -21.181   4.393  1.00  2.18           C  
ATOM   4509  O   GLU A 302     -33.295 -20.059   4.857  1.00  2.18           O  
ATOM   4510  CB  GLU A 302     -35.614 -21.546   3.234  1.00  2.18           C  
ATOM   4511  CG  GLU A 302     -36.452 -21.531   1.947  1.00  2.18           C  
ATOM   4512  CD  GLU A 302     -36.448 -20.212   1.204  1.00  2.18           C  
ATOM   4513  OE1 GLU A 302     -36.737 -19.209   1.810  1.00  2.18           O  
ATOM   4514  OE2 GLU A 302     -36.167 -20.225   0.018  1.00  2.18           O  
ATOM   4515  H   GLU A 302     -34.151 -23.276   2.019  1.00  2.18           H  
ATOM   4516  HA  GLU A 302     -33.927 -20.486   2.433  1.00  2.18           H  
ATOM   4517 1HB  GLU A 302     -35.805 -22.489   3.748  1.00  2.18           H  
ATOM   4518 2HB  GLU A 302     -35.982 -20.745   3.877  1.00  2.18           H  
ATOM   4519 1HG  GLU A 302     -36.066 -22.302   1.280  1.00  2.18           H  
ATOM   4520 2HG  GLU A 302     -37.479 -21.793   2.198  1.00  2.18           H  
ATOM   4521  N   ASP A 303     -32.976 -22.273   4.993  1.00  1.88           N  
ATOM   4522  CA  ASP A 303     -32.330 -22.291   6.305  1.00  1.88           C  
ATOM   4523  C   ASP A 303     -31.178 -21.291   6.374  1.00  1.88           C  
ATOM   4524  O   ASP A 303     -30.857 -20.776   7.436  1.00  1.88           O  
ATOM   4525  CB  ASP A 303     -31.704 -23.663   6.565  1.00  1.88           C  
ATOM   4526  CG  ASP A 303     -32.676 -24.821   6.769  1.00  1.88           C  
ATOM   4527  OD1 ASP A 303     -33.842 -24.614   6.990  1.00  1.88           O  
ATOM   4528  OD2 ASP A 303     -32.216 -25.946   6.634  1.00  1.88           O  
ATOM   4529  H   ASP A 303     -33.115 -23.146   4.518  1.00  1.88           H  
ATOM   4530  HA  ASP A 303     -33.064 -22.052   7.074  1.00  1.88           H  
ATOM   4531 1HB  ASP A 303     -31.043 -23.906   5.735  1.00  1.88           H  
ATOM   4532 2HB  ASP A 303     -31.083 -23.597   7.444  1.00  1.88           H  
ATOM   4533  N   GLN A 304     -30.549 -21.003   5.242  1.00  1.54           N  
ATOM   4534  CA  GLN A 304     -29.411 -20.099   5.190  1.00  1.54           C  
ATOM   4535  C   GLN A 304     -29.813 -18.668   5.579  1.00  1.54           C  
ATOM   4536  O   GLN A 304     -29.025 -17.892   6.138  1.00  1.54           O  
ATOM   4537  CB  GLN A 304     -28.839 -20.132   3.788  1.00  1.54           C  
ATOM   4538  CG  GLN A 304     -28.264 -21.496   3.385  1.00  1.54           C  
ATOM   4539  CD  GLN A 304     -27.036 -21.941   4.205  1.00  1.54           C  
ATOM   4540  OE1 GLN A 304     -26.050 -21.217   4.384  1.00  1.54           O  
ATOM   4541  NE2 GLN A 304     -27.096 -23.172   4.705  1.00  1.54           N  
ATOM   4542  H   GLN A 304     -30.877 -21.408   4.364  1.00  1.54           H  
ATOM   4543  HA  GLN A 304     -28.655 -20.445   5.895  1.00  1.54           H  
ATOM   4544 1HB  GLN A 304     -29.622 -19.868   3.069  1.00  1.54           H  
ATOM   4545 2HB  GLN A 304     -28.080 -19.387   3.710  1.00  1.54           H  
ATOM   4546 1HG  GLN A 304     -29.051 -22.230   3.544  1.00  1.54           H  
ATOM   4547 2HG  GLN A 304     -28.005 -21.475   2.331  1.00  1.54           H  
ATOM   4548 1HE2 GLN A 304     -26.335 -23.531   5.248  1.00  1.54           H  
ATOM   4549 2HE2 GLN A 304     -27.902 -23.740   4.543  1.00  1.54           H  
ATOM   4550  N   LEU A 305     -31.079 -18.335   5.362  1.00  1.24           N  
ATOM   4551  CA  LEU A 305     -31.574 -17.006   5.653  1.00  1.24           C  
ATOM   4552  C   LEU A 305     -31.602 -16.788   7.163  1.00  1.24           C  
ATOM   4553  O   LEU A 305     -31.678 -15.656   7.630  1.00  1.24           O  
ATOM   4554  CB  LEU A 305     -32.936 -16.819   4.999  1.00  1.24           C  
ATOM   4555  CG  LEU A 305     -32.884 -16.850   3.449  1.00  1.24           C  
ATOM   4556  CD1 LEU A 305     -34.270 -16.800   2.903  1.00  1.24           C  
ATOM   4557  CD2 LEU A 305     -32.060 -15.664   2.930  1.00  1.24           C  
ATOM   4558  H   LEU A 305     -31.726 -19.020   4.980  1.00  1.24           H  
ATOM   4559  HA  LEU A 305     -30.890 -16.282   5.212  1.00  1.24           H  
ATOM   4560 1HB  LEU A 305     -33.579 -17.606   5.319  1.00  1.24           H  
ATOM   4561 2HB  LEU A 305     -33.363 -15.865   5.317  1.00  1.24           H  
ATOM   4562  HG  LEU A 305     -32.425 -17.788   3.130  1.00  1.24           H  
ATOM   4563 1HD1 LEU A 305     -34.249 -16.838   1.818  1.00  1.24           H  
ATOM   4564 2HD1 LEU A 305     -34.845 -17.655   3.281  1.00  1.24           H  
ATOM   4565 3HD1 LEU A 305     -34.717 -15.879   3.223  1.00  1.24           H  
ATOM   4566 1HD2 LEU A 305     -32.022 -15.687   1.849  1.00  1.24           H  
ATOM   4567 2HD2 LEU A 305     -32.525 -14.740   3.245  1.00  1.24           H  
ATOM   4568 3HD2 LEU A 305     -31.043 -15.721   3.330  1.00  1.24           H  
ATOM   4569  N   VAL A 306     -31.498 -17.867   7.935  1.00  1.03           N  
ATOM   4570  CA  VAL A 306     -31.424 -17.766   9.373  1.00  1.03           C  
ATOM   4571  C   VAL A 306     -30.148 -17.032   9.772  1.00  1.03           C  
ATOM   4572  O   VAL A 306     -30.133 -16.272  10.742  1.00  1.03           O  
ATOM   4573  CB  VAL A 306     -31.404 -19.130  10.025  1.00  1.03           C  
ATOM   4574  CG1 VAL A 306     -31.150 -18.980  11.437  1.00  1.03           C  
ATOM   4575  CG2 VAL A 306     -32.678 -19.821   9.832  1.00  1.03           C  
ATOM   4576  H   VAL A 306     -31.423 -18.797   7.525  1.00  1.03           H  
ATOM   4577  HA  VAL A 306     -32.289 -17.220   9.722  1.00  1.03           H  
ATOM   4578  HB  VAL A 306     -30.597 -19.698   9.595  1.00  1.03           H  
ATOM   4579 1HG1 VAL A 306     -31.122 -19.964  11.888  1.00  1.03           H  
ATOM   4580 2HG1 VAL A 306     -30.195 -18.480  11.557  1.00  1.03           H  
ATOM   4581 3HG1 VAL A 306     -31.939 -18.394  11.897  1.00  1.03           H  
ATOM   4582 1HG2 VAL A 306     -32.636 -20.790  10.288  1.00  1.03           H  
ATOM   4583 2HG2 VAL A 306     -33.473 -19.240  10.292  1.00  1.03           H  
ATOM   4584 3HG2 VAL A 306     -32.854 -19.939   8.769  1.00  1.03           H  
ATOM   4585  N   ASP A 307     -29.047 -17.317   9.068  1.00  0.90           N  
ATOM   4586  CA  ASP A 307     -27.779 -16.682   9.383  1.00  0.90           C  
ATOM   4587  C   ASP A 307     -27.940 -15.183   9.155  1.00  0.90           C  
ATOM   4588  O   ASP A 307     -27.533 -14.357   9.981  1.00  0.90           O  
ATOM   4589  CB  ASP A 307     -26.701 -17.255   8.468  1.00  0.90           C  
ATOM   4590  CG  ASP A 307     -26.350 -18.725   8.791  1.00  0.90           C  
ATOM   4591  OD1 ASP A 307     -26.680 -19.201   9.854  1.00  0.90           O  
ATOM   4592  OD2 ASP A 307     -25.783 -19.369   7.933  1.00  0.90           O  
ATOM   4593  H   ASP A 307     -29.106 -17.916   8.246  1.00  0.90           H  
ATOM   4594  HA  ASP A 307     -27.527 -16.866  10.428  1.00  0.90           H  
ATOM   4595 1HB  ASP A 307     -27.032 -17.195   7.432  1.00  0.90           H  
ATOM   4596 2HB  ASP A 307     -25.806 -16.655   8.547  1.00  0.90           H  
ATOM   4597  N   ALA A 308     -28.638 -14.850   8.061  1.00  0.82           N  
ATOM   4598  CA  ALA A 308     -28.934 -13.455   7.756  1.00  0.82           C  
ATOM   4599  C   ALA A 308     -29.789 -12.836   8.876  1.00  0.82           C  
ATOM   4600  O   ALA A 308     -29.565 -11.688   9.271  1.00  0.82           O  
ATOM   4601  CB  ALA A 308     -29.638 -13.341   6.415  1.00  0.82           C  
ATOM   4602  H   ALA A 308     -28.940 -15.604   7.435  1.00  0.82           H  
ATOM   4603  HA  ALA A 308     -27.993 -12.908   7.708  1.00  0.82           H  
ATOM   4604 1HB  ALA A 308     -29.836 -12.297   6.194  1.00  0.82           H  
ATOM   4605 2HB  ALA A 308     -29.017 -13.766   5.635  1.00  0.82           H  
ATOM   4606 3HB  ALA A 308     -30.563 -13.876   6.452  1.00  0.82           H  
ATOM   4607  N   LEU A 309     -30.723 -13.611   9.444  1.00  0.79           N  
ATOM   4608  CA  LEU A 309     -31.550 -13.059  10.512  1.00  0.79           C  
ATOM   4609  C   LEU A 309     -30.730 -12.673  11.698  1.00  0.79           C  
ATOM   4610  O   LEU A 309     -30.937 -11.622  12.295  1.00  0.79           O  
ATOM   4611  CB  LEU A 309     -32.473 -14.080  11.140  1.00  0.79           C  
ATOM   4612  CG  LEU A 309     -33.530 -14.633  10.444  1.00  0.79           C  
ATOM   4613  CD1 LEU A 309     -34.081 -15.683  11.352  1.00  0.79           C  
ATOM   4614  CD2 LEU A 309     -34.483 -13.627  10.168  1.00  0.79           C  
ATOM   4615  H   LEU A 309     -30.896 -14.548   9.082  1.00  0.79           H  
ATOM   4616  HA  LEU A 309     -32.088 -12.194  10.152  1.00  0.79           H  
ATOM   4617 1HB  LEU A 309     -31.886 -14.897  11.510  1.00  0.79           H  
ATOM   4618 2HB  LEU A 309     -32.919 -13.601  12.011  1.00  0.79           H  
ATOM   4619  HG  LEU A 309     -33.205 -15.082   9.516  1.00  0.79           H  
ATOM   4620 1HD1 LEU A 309     -34.902 -16.114  10.898  1.00  0.79           H  
ATOM   4621 2HD1 LEU A 309     -33.329 -16.433  11.564  1.00  0.79           H  
ATOM   4622 3HD1 LEU A 309     -34.380 -15.219  12.273  1.00  0.79           H  
ATOM   4623 1HD2 LEU A 309     -35.337 -14.067   9.665  1.00  0.79           H  
ATOM   4624 2HD2 LEU A 309     -34.764 -13.211  11.107  1.00  0.79           H  
ATOM   4625 3HD2 LEU A 309     -34.057 -12.865   9.560  1.00  0.79           H  
ATOM   4626  N   ALA A 310     -29.790 -13.541  12.049  1.00  0.79           N  
ATOM   4627  CA  ALA A 310     -28.967 -13.300  13.212  1.00  0.79           C  
ATOM   4628  C   ALA A 310     -28.166 -12.015  13.025  1.00  0.79           C  
ATOM   4629  O   ALA A 310     -27.971 -11.242  13.965  1.00  0.79           O  
ATOM   4630  CB  ALA A 310     -28.078 -14.503  13.455  1.00  0.79           C  
ATOM   4631  H   ALA A 310     -29.677 -14.400  11.504  1.00  0.79           H  
ATOM   4632  HA  ALA A 310     -29.621 -13.166  14.072  1.00  0.79           H  
ATOM   4633 1HB  ALA A 310     -27.498 -14.329  14.344  1.00  0.79           H  
ATOM   4634 2HB  ALA A 310     -28.698 -15.392  13.593  1.00  0.79           H  
ATOM   4635 3HB  ALA A 310     -27.418 -14.653  12.598  1.00  0.79           H  
ATOM   4636  N   ALA A 311     -27.694 -11.794  11.800  1.00  0.80           N  
ATOM   4637  CA  ALA A 311     -26.942 -10.597  11.453  1.00  0.80           C  
ATOM   4638  C   ALA A 311     -27.778  -9.323  11.466  1.00  0.80           C  
ATOM   4639  O   ALA A 311     -27.278  -8.258  11.832  1.00  0.80           O  
ATOM   4640  CB  ALA A 311     -26.339 -10.761  10.088  1.00  0.80           C  
ATOM   4641  H   ALA A 311     -27.860 -12.499  11.078  1.00  0.80           H  
ATOM   4642  HA  ALA A 311     -26.144 -10.478  12.184  1.00  0.80           H  
ATOM   4643 1HB  ALA A 311     -25.750  -9.886   9.844  1.00  0.80           H  
ATOM   4644 2HB  ALA A 311     -25.718 -11.630  10.098  1.00  0.80           H  
ATOM   4645 3HB  ALA A 311     -27.126 -10.882   9.352  1.00  0.80           H  
ATOM   4646  N   ALA A 312     -29.049  -9.417  11.068  1.00  0.84           N  
ATOM   4647  CA  ALA A 312     -29.901  -8.236  10.911  1.00  0.84           C  
ATOM   4648  C   ALA A 312     -29.916  -7.261  12.105  1.00  0.84           C  
ATOM   4649  O   ALA A 312     -29.696  -6.075  11.859  1.00  0.84           O  
ATOM   4650  CB  ALA A 312     -31.312  -8.678  10.552  1.00  0.84           C  
ATOM   4651  H   ALA A 312     -29.410 -10.332  10.786  1.00  0.84           H  
ATOM   4652  HA  ALA A 312     -29.516  -7.666  10.068  1.00  0.84           H  
ATOM   4653 1HB  ALA A 312     -31.921  -7.798  10.362  1.00  0.84           H  
ATOM   4654 2HB  ALA A 312     -31.270  -9.294   9.654  1.00  0.84           H  
ATOM   4655 3HB  ALA A 312     -31.761  -9.254  11.336  1.00  0.84           H  
ATOM   4656  N   PRO A 313     -30.125  -7.647  13.391  1.00  0.89           N  
ATOM   4657  CA  PRO A 313     -30.079  -6.729  14.517  1.00  0.89           C  
ATOM   4658  C   PRO A 313     -28.677  -6.209  14.798  1.00  0.89           C  
ATOM   4659  O   PRO A 313     -28.515  -5.180  15.447  1.00  0.89           O  
ATOM   4660  CB  PRO A 313     -30.608  -7.569  15.674  1.00  0.89           C  
ATOM   4661  CG  PRO A 313     -30.326  -8.984  15.279  1.00  0.89           C  
ATOM   4662  CD  PRO A 313     -30.498  -9.017  13.781  1.00  0.89           C  
ATOM   4663  HA  PRO A 313     -30.762  -5.891  14.315  1.00  0.89           H  
ATOM   4664 1HB  PRO A 313     -30.111  -7.279  16.615  1.00  0.89           H  
ATOM   4665 2HB  PRO A 313     -31.679  -7.366  15.804  1.00  0.89           H  
ATOM   4666 1HG  PRO A 313     -29.311  -9.281  15.589  1.00  0.89           H  
ATOM   4667 2HG  PRO A 313     -31.020  -9.648  15.788  1.00  0.89           H  
ATOM   4668 1HD  PRO A 313     -29.832  -9.745  13.407  1.00  0.89           H  
ATOM   4669 2HD  PRO A 313     -31.540  -9.235  13.536  1.00  0.89           H  
ATOM   4670  N   ILE A 314     -27.648  -6.877  14.297  1.00  0.98           N  
ATOM   4671  CA  ILE A 314     -26.312  -6.393  14.573  1.00  0.98           C  
ATOM   4672  C   ILE A 314     -26.092  -5.282  13.579  1.00  0.98           C  
ATOM   4673  O   ILE A 314     -25.637  -4.195  13.916  1.00  0.98           O  
ATOM   4674  CB  ILE A 314     -25.247  -7.489  14.435  1.00  0.98           C  
ATOM   4675  CG1 ILE A 314     -25.565  -8.650  15.394  1.00  0.98           C  
ATOM   4676  CG2 ILE A 314     -23.890  -6.901  14.765  1.00  0.98           C  
ATOM   4677  CD1 ILE A 314     -25.647  -8.254  16.860  1.00  0.98           C  
ATOM   4678  H   ILE A 314     -27.763  -7.695  13.706  1.00  0.98           H  
ATOM   4679  HA  ILE A 314     -26.267  -5.983  15.581  1.00  0.98           H  
ATOM   4680  HB  ILE A 314     -25.246  -7.880  13.415  1.00  0.98           H  
ATOM   4681 1HG1 ILE A 314     -26.516  -9.102  15.092  1.00  0.98           H  
ATOM   4682 2HG1 ILE A 314     -24.791  -9.386  15.297  1.00  0.98           H  
ATOM   4683 1HG2 ILE A 314     -23.125  -7.668  14.667  1.00  0.98           H  
ATOM   4684 2HG2 ILE A 314     -23.691  -6.095  14.079  1.00  0.98           H  
ATOM   4685 3HG2 ILE A 314     -23.894  -6.517  15.786  1.00  0.98           H  
ATOM   4686 1HD1 ILE A 314     -25.864  -9.135  17.464  1.00  0.98           H  
ATOM   4687 2HD1 ILE A 314     -24.698  -7.832  17.167  1.00  0.98           H  
ATOM   4688 3HD1 ILE A 314     -26.437  -7.515  16.998  1.00  0.98           H  
ATOM   4689  N   ALA A 315     -26.485  -5.544  12.337  1.00  1.13           N  
ATOM   4690  CA  ALA A 315     -26.388  -4.536  11.301  1.00  1.13           C  
ATOM   4691  C   ALA A 315     -27.223  -3.318  11.688  1.00  1.13           C  
ATOM   4692  O   ALA A 315     -26.763  -2.175  11.619  1.00  1.13           O  
ATOM   4693  CB  ALA A 315     -26.896  -5.125   9.987  1.00  1.13           C  
ATOM   4694  H   ALA A 315     -26.855  -6.467  12.119  1.00  1.13           H  
ATOM   4695  HA  ALA A 315     -25.354  -4.222  11.213  1.00  1.13           H  
ATOM   4696 1HB  ALA A 315     -26.831  -4.382   9.196  1.00  1.13           H  
ATOM   4697 2HB  ALA A 315     -26.316  -5.993   9.718  1.00  1.13           H  
ATOM   4698 3HB  ALA A 315     -27.927  -5.423  10.116  1.00  1.13           H  
ATOM   4699  N   GLY A 316     -28.429  -3.582  12.203  1.00  1.36           N  
ATOM   4700  CA  GLY A 316     -29.360  -2.548  12.630  1.00  1.36           C  
ATOM   4701  C   GLY A 316     -28.817  -1.678  13.757  1.00  1.36           C  
ATOM   4702  O   GLY A 316     -29.009  -0.463  13.773  1.00  1.36           O  
ATOM   4703  H   GLY A 316     -28.743  -4.547  12.247  1.00  1.36           H  
ATOM   4704 1HA  GLY A 316     -29.628  -1.930  11.774  1.00  1.36           H  
ATOM   4705 2HA  GLY A 316     -30.270  -3.031  12.967  1.00  1.36           H  
ATOM   4706  N   ARG A 317     -28.049  -2.272  14.660  1.00  1.67           N  
ATOM   4707  CA  ARG A 317     -27.496  -1.532  15.784  1.00  1.67           C  
ATOM   4708  C   ARG A 317     -26.318  -0.630  15.425  1.00  1.67           C  
ATOM   4709  O   ARG A 317     -25.877   0.182  16.249  1.00  1.67           O  
ATOM   4710  CB  ARG A 317     -27.066  -2.477  16.886  1.00  1.67           C  
ATOM   4711  CG  ARG A 317     -28.184  -3.182  17.646  1.00  1.67           C  
ATOM   4712  CD  ARG A 317     -28.735  -2.334  18.724  1.00  1.67           C  
ATOM   4713  NE  ARG A 317     -29.874  -1.523  18.284  1.00  1.67           N  
ATOM   4714  CZ  ARG A 317     -30.369  -0.448  18.923  1.00  1.67           C  
ATOM   4715  NH1 ARG A 317     -29.821   0.012  20.031  1.00  1.67           N  
ATOM   4716  NH2 ARG A 317     -31.444   0.117  18.409  1.00  1.67           N  
ATOM   4717  H   ARG A 317     -27.912  -3.282  14.623  1.00  1.67           H  
ATOM   4718  HA  ARG A 317     -28.291  -0.904  16.182  1.00  1.67           H  
ATOM   4719 1HB  ARG A 317     -26.411  -3.247  16.467  1.00  1.67           H  
ATOM   4720 2HB  ARG A 317     -26.502  -1.921  17.616  1.00  1.67           H  
ATOM   4721 1HG  ARG A 317     -29.011  -3.373  16.965  1.00  1.67           H  
ATOM   4722 2HG  ARG A 317     -27.832  -4.126  18.066  1.00  1.67           H  
ATOM   4723 1HD  ARG A 317     -29.069  -2.980  19.522  1.00  1.67           H  
ATOM   4724 2HD  ARG A 317     -27.960  -1.667  19.099  1.00  1.67           H  
ATOM   4725  HE  ARG A 317     -30.408  -1.818  17.456  1.00  1.67           H  
ATOM   4726 1HH1 ARG A 317     -29.011  -0.444  20.422  1.00  1.67           H  
ATOM   4727 2HH1 ARG A 317     -30.231   0.798  20.505  1.00  1.67           H  
ATOM   4728 1HH2 ARG A 317     -31.849  -0.312  17.566  1.00  1.67           H  
ATOM   4729 2HH2 ARG A 317     -31.876   0.906  18.855  1.00  1.67           H  
ATOM   4730  N   PHE A 318     -25.808  -0.701  14.199  1.00  2.04           N  
ATOM   4731  CA  PHE A 318     -24.671   0.132  13.846  1.00  2.04           C  
ATOM   4732  C   PHE A 318     -25.142   1.543  13.480  1.00  2.04           C  
ATOM   4733  O   PHE A 318     -25.012   1.987  12.339  1.00  2.04           O  
ATOM   4734  CB  PHE A 318     -23.894  -0.461  12.677  1.00  2.04           C  
ATOM   4735  CG  PHE A 318     -23.205  -1.774  12.920  1.00  2.04           C  
ATOM   4736  CD1 PHE A 318     -22.952  -2.250  14.204  1.00  2.04           C  
ATOM   4737  CD2 PHE A 318     -22.742  -2.507  11.843  1.00  2.04           C  
ATOM   4738  CE1 PHE A 318     -22.275  -3.443  14.379  1.00  2.04           C  
ATOM   4739  CE2 PHE A 318     -22.057  -3.685  12.024  1.00  2.04           C  
ATOM   4740  CZ  PHE A 318     -21.823  -4.152  13.289  1.00  2.04           C  
ATOM   4741  H   PHE A 318     -26.200  -1.336  13.497  1.00  2.04           H  
ATOM   4742  HA  PHE A 318     -24.004   0.200  14.710  1.00  2.04           H  
ATOM   4743 1HB  PHE A 318     -24.572  -0.591  11.823  1.00  2.04           H  
ATOM   4744 2HB  PHE A 318     -23.147   0.244  12.385  1.00  2.04           H  
ATOM   4745  HD1 PHE A 318     -23.304  -1.684  15.066  1.00  2.04           H  
ATOM   4746  HD2 PHE A 318     -22.926  -2.127  10.839  1.00  2.04           H  
ATOM   4747  HE1 PHE A 318     -22.086  -3.819  15.371  1.00  2.04           H  
ATOM   4748  HE2 PHE A 318     -21.693  -4.243  11.167  1.00  2.04           H  
ATOM   4749  HZ  PHE A 318     -21.283  -5.085  13.433  1.00  2.04           H  
ATOM   4750  N   LYS A 319     -25.628   2.273  14.481  1.00  2.36           N  
ATOM   4751  CA  LYS A 319     -26.299   3.564  14.294  1.00  2.36           C  
ATOM   4752  C   LYS A 319     -25.472   4.621  13.575  1.00  2.36           C  
ATOM   4753  O   LYS A 319     -26.003   5.402  12.788  1.00  2.36           O  
ATOM   4754  CB  LYS A 319     -26.670   4.174  15.648  1.00  2.36           C  
ATOM   4755  CG  LYS A 319     -27.782   3.501  16.439  1.00  2.36           C  
ATOM   4756  CD  LYS A 319     -28.013   4.290  17.744  1.00  2.36           C  
ATOM   4757  CE  LYS A 319     -29.146   3.733  18.585  1.00  2.36           C  
ATOM   4758  NZ  LYS A 319     -29.417   4.600  19.793  1.00  2.36           N  
ATOM   4759  H   LYS A 319     -25.628   1.825  15.397  1.00  2.36           H  
ATOM   4760  HA  LYS A 319     -27.206   3.391  13.711  1.00  2.36           H  
ATOM   4761 1HB  LYS A 319     -25.785   4.180  16.284  1.00  2.36           H  
ATOM   4762 2HB  LYS A 319     -26.957   5.214  15.499  1.00  2.36           H  
ATOM   4763 1HG  LYS A 319     -28.700   3.466  15.853  1.00  2.36           H  
ATOM   4764 2HG  LYS A 319     -27.486   2.476  16.681  1.00  2.36           H  
ATOM   4765 1HD  LYS A 319     -27.100   4.243  18.339  1.00  2.36           H  
ATOM   4766 2HD  LYS A 319     -28.210   5.331  17.523  1.00  2.36           H  
ATOM   4767 1HE  LYS A 319     -30.047   3.667  17.984  1.00  2.36           H  
ATOM   4768 2HE  LYS A 319     -28.873   2.734  18.922  1.00  2.36           H  
ATOM   4769 1HZ  LYS A 319     -30.168   4.206  20.337  1.00  2.36           H  
ATOM   4770 2HZ  LYS A 319     -28.589   4.663  20.362  1.00  2.36           H  
ATOM   4771 3HZ  LYS A 319     -29.691   5.541  19.484  1.00  2.36           H  
ATOM   4772  N   GLU A 320     -24.178   4.655  13.864  1.00  2.49           N  
ATOM   4773  CA  GLU A 320     -23.283   5.638  13.263  1.00  2.49           C  
ATOM   4774  C   GLU A 320     -22.481   5.050  12.105  1.00  2.49           C  
ATOM   4775  O   GLU A 320     -21.626   5.721  11.522  1.00  2.49           O  
ATOM   4776  CB  GLU A 320     -22.331   6.191  14.328  1.00  2.49           C  
ATOM   4777  CG  GLU A 320     -23.028   6.962  15.459  1.00  2.49           C  
ATOM   4778  CD  GLU A 320     -22.069   7.501  16.508  1.00  2.49           C  
ATOM   4779  OE1 GLU A 320     -20.890   7.259  16.395  1.00  2.49           O  
ATOM   4780  OE2 GLU A 320     -22.525   8.155  17.417  1.00  2.49           O  
ATOM   4781  H   GLU A 320     -23.810   3.982  14.519  1.00  2.49           H  
ATOM   4782  HA  GLU A 320     -23.883   6.459  12.873  1.00  2.49           H  
ATOM   4783 1HB  GLU A 320     -21.774   5.368  14.777  1.00  2.49           H  
ATOM   4784 2HB  GLU A 320     -21.608   6.859  13.860  1.00  2.49           H  
ATOM   4785 1HG  GLU A 320     -23.580   7.796  15.026  1.00  2.49           H  
ATOM   4786 2HG  GLU A 320     -23.748   6.300  15.940  1.00  2.49           H  
ATOM   4787  N   SER A 321     -22.691   3.770  11.831  1.00  2.35           N  
ATOM   4788  CA  SER A 321     -21.928   3.076  10.812  1.00  2.35           C  
ATOM   4789  C   SER A 321     -22.819   2.076  10.051  1.00  2.35           C  
ATOM   4790  O   SER A 321     -22.583   0.868  10.126  1.00  2.35           O  
ATOM   4791  CB  SER A 321     -20.750   2.413  11.472  1.00  2.35           C  
ATOM   4792  OG  SER A 321     -19.931   3.363  12.103  1.00  2.35           O  
ATOM   4793  H   SER A 321     -23.446   3.267  12.292  1.00  2.35           H  
ATOM   4794  HA  SER A 321     -21.533   3.805  10.106  1.00  2.35           H  
ATOM   4795 1HB  SER A 321     -21.086   1.670  12.191  1.00  2.35           H  
ATOM   4796 2HB  SER A 321     -20.186   1.918  10.729  1.00  2.35           H  
ATOM   4797  HG  SER A 321     -19.981   4.168  11.558  1.00  2.35           H  
ATOM   4798  N   PRO A 322     -23.758   2.555   9.216  1.00  2.01           N  
ATOM   4799  CA  PRO A 322     -24.890   1.829   8.644  1.00  2.01           C  
ATOM   4800  C   PRO A 322     -24.500   0.573   7.899  1.00  2.01           C  
ATOM   4801  O   PRO A 322     -23.401   0.499   7.339  1.00  2.01           O  
ATOM   4802  CB  PRO A 322     -25.432   2.830   7.617  1.00  2.01           C  
ATOM   4803  CG  PRO A 322     -25.018   4.181   8.129  1.00  2.01           C  
ATOM   4804  CD  PRO A 322     -23.668   3.964   8.749  1.00  2.01           C  
ATOM   4805  HA  PRO A 322     -25.628   1.611   9.433  1.00  2.01           H  
ATOM   4806 1HB  PRO A 322     -25.008   2.615   6.626  1.00  2.01           H  
ATOM   4807 2HB  PRO A 322     -26.510   2.719   7.515  1.00  2.01           H  
ATOM   4808 1HG  PRO A 322     -24.983   4.907   7.292  1.00  2.01           H  
ATOM   4809 2HG  PRO A 322     -25.759   4.557   8.850  1.00  2.01           H  
ATOM   4810 1HD  PRO A 322     -22.871   4.079   8.002  1.00  2.01           H  
ATOM   4811 2HD  PRO A 322     -23.574   4.679   9.558  1.00  2.01           H  
ATOM   4812  N   ALA A 323     -25.400  -0.425   7.893  1.00  1.61           N  
ATOM   4813  CA  ALA A 323     -25.096  -1.629   7.134  1.00  1.61           C  
ATOM   4814  C   ALA A 323     -26.325  -2.412   6.657  1.00  1.61           C  
ATOM   4815  O   ALA A 323     -27.309  -2.528   7.382  1.00  1.61           O  
ATOM   4816  CB  ALA A 323     -24.295  -2.580   7.991  1.00  1.61           C  
ATOM   4817  H   ALA A 323     -26.278  -0.328   8.390  1.00  1.61           H  
ATOM   4818  HA  ALA A 323     -24.498  -1.307   6.300  1.00  1.61           H  
ATOM   4819 1HB  ALA A 323     -24.015  -3.459   7.404  1.00  1.61           H  
ATOM   4820 2HB  ALA A 323     -23.442  -2.077   8.313  1.00  1.61           H  
ATOM   4821 3HB  ALA A 323     -24.881  -2.887   8.853  1.00  1.61           H  
ATOM   4822  N   PRO A 324     -26.288  -2.949   5.425  1.00  1.28           N  
ATOM   4823  CA  PRO A 324     -27.198  -3.893   4.831  1.00  1.28           C  
ATOM   4824  C   PRO A 324     -26.719  -5.306   5.090  1.00  1.28           C  
ATOM   4825  O   PRO A 324     -25.571  -5.511   5.511  1.00  1.28           O  
ATOM   4826  CB  PRO A 324     -27.067  -3.572   3.348  1.00  1.28           C  
ATOM   4827  CG  PRO A 324     -25.623  -3.254   3.215  1.00  1.28           C  
ATOM   4828  CD  PRO A 324     -25.284  -2.489   4.457  1.00  1.28           C  
ATOM   4829  HA  PRO A 324     -28.218  -3.731   5.207  1.00  1.28           H  
ATOM   4830 1HB  PRO A 324     -27.369  -4.442   2.740  1.00  1.28           H  
ATOM   4831 2HB  PRO A 324     -27.727  -2.743   3.070  1.00  1.28           H  
ATOM   4832 1HG  PRO A 324     -25.071  -4.202   3.157  1.00  1.28           H  
ATOM   4833 2HG  PRO A 324     -25.391  -2.706   2.308  1.00  1.28           H  
ATOM   4834 1HD  PRO A 324     -24.270  -2.753   4.752  1.00  1.28           H  
ATOM   4835 2HD  PRO A 324     -25.421  -1.431   4.264  1.00  1.28           H  
ATOM   4836  N   ILE A 325     -27.551  -6.258   4.708  1.00  1.06           N  
ATOM   4837  CA  ILE A 325     -27.112  -7.630   4.552  1.00  1.06           C  
ATOM   4838  C   ILE A 325     -27.228  -7.963   3.082  1.00  1.06           C  
ATOM   4839  O   ILE A 325     -28.305  -7.803   2.506  1.00  1.06           O  
ATOM   4840  CB  ILE A 325     -27.962  -8.647   5.323  1.00  1.06           C  
ATOM   4841  CG1 ILE A 325     -27.939  -8.404   6.792  1.00  1.06           C  
ATOM   4842  CG2 ILE A 325     -27.425 -10.081   5.029  1.00  1.06           C  
ATOM   4843  CD1 ILE A 325     -28.933  -9.251   7.467  1.00  1.06           C  
ATOM   4844  H   ILE A 325     -28.495  -6.016   4.444  1.00  1.06           H  
ATOM   4845  HA  ILE A 325     -26.073  -7.721   4.850  1.00  1.06           H  
ATOM   4846  HB  ILE A 325     -29.000  -8.578   4.995  1.00  1.06           H  
ATOM   4847 1HG1 ILE A 325     -26.959  -8.651   7.186  1.00  1.06           H  
ATOM   4848 2HG1 ILE A 325     -28.148  -7.361   7.013  1.00  1.06           H  
ATOM   4849 1HG2 ILE A 325     -28.027 -10.809   5.559  1.00  1.06           H  
ATOM   4850 2HG2 ILE A 325     -27.473 -10.289   3.961  1.00  1.06           H  
ATOM   4851 3HG2 ILE A 325     -26.387 -10.157   5.364  1.00  1.06           H  
ATOM   4852 1HD1 ILE A 325     -28.879  -9.080   8.494  1.00  1.06           H  
ATOM   4853 2HD1 ILE A 325     -29.932  -9.019   7.105  1.00  1.06           H  
ATOM   4854 3HD1 ILE A 325     -28.712 -10.291   7.269  1.00  1.06           H  
ATOM   4855  N   ILE A 326     -26.141  -8.418   2.493  1.00  0.94           N  
ATOM   4856  CA  ILE A 326     -26.120  -8.793   1.100  1.00  0.94           C  
ATOM   4857  C   ILE A 326     -26.265 -10.285   0.972  1.00  0.94           C  
ATOM   4858  O   ILE A 326     -25.453 -11.038   1.509  1.00  0.94           O  
ATOM   4859  CB  ILE A 326     -24.802  -8.353   0.439  1.00  0.94           C  
ATOM   4860  CG1 ILE A 326     -24.672  -6.841   0.502  1.00  0.94           C  
ATOM   4861  CG2 ILE A 326     -24.710  -8.862  -1.012  1.00  0.94           C  
ATOM   4862  CD1 ILE A 326     -23.321  -6.370   0.110  1.00  0.94           C  
ATOM   4863  H   ILE A 326     -25.292  -8.500   3.037  1.00  0.94           H  
ATOM   4864  HA  ILE A 326     -26.948  -8.315   0.593  1.00  0.94           H  
ATOM   4865  HB  ILE A 326     -23.970  -8.767   1.010  1.00  0.94           H  
ATOM   4866 1HG1 ILE A 326     -25.409  -6.399  -0.171  1.00  0.94           H  
ATOM   4867 2HG1 ILE A 326     -24.879  -6.498   1.518  1.00  0.94           H  
ATOM   4868 1HG2 ILE A 326     -23.761  -8.553  -1.451  1.00  0.94           H  
ATOM   4869 2HG2 ILE A 326     -24.777  -9.951  -1.029  1.00  0.94           H  
ATOM   4870 3HG2 ILE A 326     -25.531  -8.441  -1.588  1.00  0.94           H  
ATOM   4871 1HD1 ILE A 326     -23.287  -5.298   0.154  1.00  0.94           H  
ATOM   4872 2HD1 ILE A 326     -22.583  -6.793   0.792  1.00  0.94           H  
ATOM   4873 3HD1 ILE A 326     -23.107  -6.695  -0.905  1.00  0.94           H  
ATOM   4874  N   LEU A 327     -27.308 -10.721   0.289  1.00  0.90           N  
ATOM   4875  CA  LEU A 327     -27.480 -12.145   0.124  1.00  0.90           C  
ATOM   4876  C   LEU A 327     -26.635 -12.568  -1.068  1.00  0.90           C  
ATOM   4877  O   LEU A 327     -26.638 -11.918  -2.115  1.00  0.90           O  
ATOM   4878  CB  LEU A 327     -28.962 -12.503  -0.030  1.00  0.90           C  
ATOM   4879  CG  LEU A 327     -29.839 -12.182   1.211  1.00  0.90           C  
ATOM   4880  CD1 LEU A 327     -31.316 -12.531   0.910  1.00  0.90           C  
ATOM   4881  CD2 LEU A 327     -29.296 -12.976   2.413  1.00  0.90           C  
ATOM   4882  H   LEU A 327     -27.965 -10.065  -0.109  1.00  0.90           H  
ATOM   4883  HA  LEU A 327     -27.112 -12.651   1.009  1.00  0.90           H  
ATOM   4884 1HB  LEU A 327     -29.371 -11.965  -0.885  1.00  0.90           H  
ATOM   4885 2HB  LEU A 327     -29.043 -13.565  -0.227  1.00  0.90           H  
ATOM   4886  HG  LEU A 327     -29.787 -11.113   1.433  1.00  0.90           H  
ATOM   4887 1HD1 LEU A 327     -31.933 -12.302   1.776  1.00  0.90           H  
ATOM   4888 2HD1 LEU A 327     -31.665 -11.945   0.057  1.00  0.90           H  
ATOM   4889 3HD1 LEU A 327     -31.398 -13.592   0.674  1.00  0.90           H  
ATOM   4890 1HD2 LEU A 327     -29.893 -12.756   3.297  1.00  0.90           H  
ATOM   4891 2HD2 LEU A 327     -29.342 -14.045   2.201  1.00  0.90           H  
ATOM   4892 3HD2 LEU A 327     -28.259 -12.690   2.591  1.00  0.90           H  
ATOM   4893  N   ALA A 328     -25.919 -13.664  -0.927  1.00  0.90           N  
ATOM   4894  CA  ALA A 328     -25.024 -14.090  -1.996  1.00  0.90           C  
ATOM   4895  C   ALA A 328     -24.930 -15.591  -2.062  1.00  0.90           C  
ATOM   4896  O   ALA A 328     -25.476 -16.279  -1.201  1.00  0.90           O  
ATOM   4897  CB  ALA A 328     -23.661 -13.476  -1.776  1.00  0.90           C  
ATOM   4898  H   ALA A 328     -25.932 -14.142  -0.024  1.00  0.90           H  
ATOM   4899  HA  ALA A 328     -25.425 -13.738  -2.946  1.00  0.90           H  
ATOM   4900 1HB  ALA A 328     -22.996 -13.771  -2.588  1.00  0.90           H  
ATOM   4901 2HB  ALA A 328     -23.759 -12.397  -1.753  1.00  0.90           H  
ATOM   4902 3HB  ALA A 328     -23.260 -13.813  -0.834  1.00  0.90           H  
ATOM   4903  N   THR A 329     -24.341 -16.121  -3.134  1.00  0.90           N  
ATOM   4904  CA  THR A 329     -24.240 -17.569  -3.256  1.00  0.90           C  
ATOM   4905  C   THR A 329     -22.822 -18.032  -3.521  1.00  0.90           C  
ATOM   4906  O   THR A 329     -21.951 -18.030  -2.639  1.00  0.90           O  
ATOM   4907  CB  THR A 329     -25.124 -18.034  -4.436  1.00  0.90           C  
ATOM   4908  OG1 THR A 329     -24.691 -17.332  -5.649  1.00  0.90           O  
ATOM   4909  CG2 THR A 329     -26.604 -17.735  -4.173  1.00  0.90           C  
ATOM   4910  H   THR A 329     -23.928 -15.523  -3.857  1.00  0.90           H  
ATOM   4911  HA  THR A 329     -24.576 -18.020  -2.334  1.00  0.90           H  
ATOM   4912  HB  THR A 329     -25.006 -19.115  -4.577  1.00  0.90           H  
ATOM   4913  HG1 THR A 329     -24.845 -16.379  -5.534  1.00  0.90           H  
ATOM   4914 1HG2 THR A 329     -27.202 -18.075  -5.019  1.00  0.90           H  
ATOM   4915 2HG2 THR A 329     -26.919 -18.262  -3.272  1.00  0.90           H  
ATOM   4916 3HG2 THR A 329     -26.753 -16.667  -4.037  1.00  0.90           H  
ATOM   4917  N   ASP A 330     -22.617 -18.354  -4.791  1.00  0.90           N  
ATOM   4918  CA  ASP A 330     -21.348 -18.709  -5.362  1.00  0.90           C  
ATOM   4919  C   ASP A 330     -20.778 -17.414  -5.892  1.00  0.90           C  
ATOM   4920  O   ASP A 330     -19.569 -17.236  -6.015  1.00  0.90           O  
ATOM   4921  CB  ASP A 330     -21.530 -19.743  -6.470  1.00  0.90           C  
ATOM   4922  CG  ASP A 330     -22.111 -21.056  -5.943  1.00  0.90           C  
ATOM   4923  OD1 ASP A 330     -21.535 -21.621  -5.044  1.00  0.90           O  
ATOM   4924  OD2 ASP A 330     -23.132 -21.473  -6.436  1.00  0.90           O  
ATOM   4925  H   ASP A 330     -23.416 -18.344  -5.411  1.00  0.90           H  
ATOM   4926  HA  ASP A 330     -20.706 -19.110  -4.593  1.00  0.90           H  
ATOM   4927 1HB  ASP A 330     -22.196 -19.343  -7.237  1.00  0.90           H  
ATOM   4928 2HB  ASP A 330     -20.569 -19.945  -6.940  1.00  0.90           H  
ATOM   4929  N   THR A 331     -21.703 -16.519  -6.225  1.00  0.88           N  
ATOM   4930  CA  THR A 331     -21.389 -15.209  -6.765  1.00  0.88           C  
ATOM   4931  C   THR A 331     -22.351 -14.125  -6.285  1.00  0.88           C  
ATOM   4932  O   THR A 331     -23.234 -14.334  -5.438  1.00  0.88           O  
ATOM   4933  CB  THR A 331     -21.385 -15.230  -8.320  1.00  0.88           C  
ATOM   4934  OG1 THR A 331     -20.844 -13.972  -8.829  1.00  0.88           O  
ATOM   4935  CG2 THR A 331     -22.802 -15.452  -8.867  1.00  0.88           C  
ATOM   4936  H   THR A 331     -22.675 -16.777  -6.081  1.00  0.88           H  
ATOM   4937  HA  THR A 331     -20.388 -14.933  -6.433  1.00  0.88           H  
ATOM   4938  HB  THR A 331     -20.743 -16.044  -8.656  1.00  0.88           H  
ATOM   4939  HG1 THR A 331     -21.563 -13.257  -8.849  1.00  0.88           H  
ATOM   4940 1HG2 THR A 331     -22.769 -15.474  -9.955  1.00  0.88           H  
ATOM   4941 2HG2 THR A 331     -23.189 -16.400  -8.494  1.00  0.88           H  
ATOM   4942 3HG2 THR A 331     -23.459 -14.645  -8.548  1.00  0.88           H  
ATOM   4943  N   LEU A 332     -22.123 -12.956  -6.845  1.00  0.84           N  
ATOM   4944  CA  LEU A 332     -22.906 -11.756  -6.684  1.00  0.84           C  
ATOM   4945  C   LEU A 332     -23.427 -11.479  -8.066  1.00  0.84           C  
ATOM   4946  O   LEU A 332     -22.757 -11.860  -9.039  1.00  0.84           O  
ATOM   4947  CB  LEU A 332     -22.047 -10.597  -6.182  1.00  0.84           C  
ATOM   4948  CG  LEU A 332     -21.417 -10.795  -4.852  1.00  0.84           C  
ATOM   4949  CD1 LEU A 332     -20.475  -9.680  -4.573  1.00  0.84           C  
ATOM   4950  CD2 LEU A 332     -22.522 -10.813  -3.810  1.00  0.84           C  
ATOM   4951  H   LEU A 332     -21.367 -12.934  -7.512  1.00  0.84           H  
ATOM   4952  HA  LEU A 332     -23.742 -11.932  -6.006  1.00  0.84           H  
ATOM   4953 1HB  LEU A 332     -21.253 -10.417  -6.903  1.00  0.84           H  
ATOM   4954 2HB  LEU A 332     -22.670  -9.699  -6.133  1.00  0.84           H  
ATOM   4955  HG  LEU A 332     -20.860 -11.729  -4.841  1.00  0.84           H  
ATOM   4956 1HD1 LEU A 332     -20.032  -9.839  -3.615  1.00  0.84           H  
ATOM   4957 2HD1 LEU A 332     -19.706  -9.657  -5.325  1.00  0.84           H  
ATOM   4958 3HD1 LEU A 332     -21.014  -8.732  -4.582  1.00  0.84           H  
ATOM   4959 1HD2 LEU A 332     -22.102 -10.942  -2.818  1.00  0.84           H  
ATOM   4960 2HD2 LEU A 332     -23.066  -9.868  -3.846  1.00  0.84           H  
ATOM   4961 3HD2 LEU A 332     -23.210 -11.630  -4.032  1.00  0.84           H  
ATOM   4962  N   SER A 333     -24.604 -10.873  -8.163  1.00  0.80           N  
ATOM   4963  CA  SER A 333     -25.143 -10.465  -9.455  1.00  0.80           C  
ATOM   4964  C   SER A 333     -24.575  -9.132  -9.888  1.00  0.80           C  
ATOM   4965  O   SER A 333     -24.023  -8.395  -9.068  1.00  0.80           O  
ATOM   4966  CB  SER A 333     -26.641 -10.340  -9.395  1.00  0.80           C  
ATOM   4967  OG  SER A 333     -27.019  -9.289  -8.535  1.00  0.80           O  
ATOM   4968  H   SER A 333     -25.111 -10.648  -7.302  1.00  0.80           H  
ATOM   4969  HA  SER A 333     -24.874 -11.217 -10.198  1.00  0.80           H  
ATOM   4970 1HB  SER A 333     -27.030 -10.150 -10.392  1.00  0.80           H  
ATOM   4971 2HB  SER A 333     -27.073 -11.266  -9.050  1.00  0.80           H  
ATOM   4972  HG  SER A 333     -26.799  -9.609  -7.644  1.00  0.80           H  
ATOM   4973  N   SER A 334     -24.781  -8.780 -11.157  1.00  0.77           N  
ATOM   4974  CA  SER A 334     -24.348  -7.479 -11.646  1.00  0.77           C  
ATOM   4975  C   SER A 334     -25.063  -6.369 -10.888  1.00  0.77           C  
ATOM   4976  O   SER A 334     -24.463  -5.360 -10.517  1.00  0.77           O  
ATOM   4977  CB  SER A 334     -24.643  -7.349 -13.127  1.00  0.77           C  
ATOM   4978  OG  SER A 334     -23.879  -8.255 -13.877  1.00  0.77           O  
ATOM   4979  H   SER A 334     -25.231  -9.428 -11.788  1.00  0.77           H  
ATOM   4980  HA  SER A 334     -23.274  -7.382 -11.482  1.00  0.77           H  
ATOM   4981 1HB  SER A 334     -25.705  -7.529 -13.302  1.00  0.77           H  
ATOM   4982 2HB  SER A 334     -24.430  -6.331 -13.450  1.00  0.77           H  
ATOM   4983  HG  SER A 334     -24.091  -8.080 -14.800  1.00  0.77           H  
ATOM   4984  N   ASP A 335     -26.353  -6.567 -10.620  1.00  0.75           N  
ATOM   4985  CA  ASP A 335     -27.121  -5.552  -9.919  1.00  0.75           C  
ATOM   4986  C   ASP A 335     -26.525  -5.298  -8.538  1.00  0.75           C  
ATOM   4987  O   ASP A 335     -26.421  -4.145  -8.103  1.00  0.75           O  
ATOM   4988  CB  ASP A 335     -28.575  -6.007  -9.788  1.00  0.75           C  
ATOM   4989  CG  ASP A 335     -29.336  -5.993 -11.118  1.00  0.75           C  
ATOM   4990  OD1 ASP A 335     -28.853  -5.398 -12.053  1.00  0.75           O  
ATOM   4991  OD2 ASP A 335     -30.389  -6.589 -11.189  1.00  0.75           O  
ATOM   4992  H   ASP A 335     -26.798  -7.422 -10.919  1.00  0.75           H  
ATOM   4993  HA  ASP A 335     -27.081  -4.625 -10.490  1.00  0.75           H  
ATOM   4994 1HB  ASP A 335     -28.603  -7.017  -9.374  1.00  0.75           H  
ATOM   4995 2HB  ASP A 335     -29.095  -5.358  -9.092  1.00  0.75           H  
ATOM   4996  N   GLN A 336     -26.108  -6.373  -7.860  1.00  0.75           N  
ATOM   4997  CA  GLN A 336     -25.489  -6.228  -6.547  1.00  0.75           C  
ATOM   4998  C   GLN A 336     -24.132  -5.567  -6.618  1.00  0.75           C  
ATOM   4999  O   GLN A 336     -23.814  -4.715  -5.791  1.00  0.75           O  
ATOM   5000  CB  GLN A 336     -25.338  -7.576  -5.859  1.00  0.75           C  
ATOM   5001  CG  GLN A 336     -26.627  -8.174  -5.413  1.00  0.75           C  
ATOM   5002  CD  GLN A 336     -26.432  -9.537  -4.886  1.00  0.75           C  
ATOM   5003  OE1 GLN A 336     -25.841 -10.419  -5.544  1.00  0.75           O  
ATOM   5004  NE2 GLN A 336     -26.914  -9.728  -3.674  1.00  0.75           N  
ATOM   5005  H   GLN A 336     -26.242  -7.307  -8.255  1.00  0.75           H  
ATOM   5006  HA  GLN A 336     -26.132  -5.602  -5.934  1.00  0.75           H  
ATOM   5007 1HB  GLN A 336     -24.854  -8.272  -6.546  1.00  0.75           H  
ATOM   5008 2HB  GLN A 336     -24.686  -7.472  -4.991  1.00  0.75           H  
ATOM   5009 1HG  GLN A 336     -27.041  -7.561  -4.609  1.00  0.75           H  
ATOM   5010 2HG  GLN A 336     -27.331  -8.207  -6.241  1.00  0.75           H  
ATOM   5011 1HE2 GLN A 336     -26.820 -10.619  -3.203  1.00  0.75           H  
ATOM   5012 2HE2 GLN A 336     -27.366  -8.974  -3.198  1.00  0.75           H  
ATOM   5013  N   ASN A 337     -23.343  -5.919  -7.628  1.00  0.78           N  
ATOM   5014  CA  ASN A 337     -22.008  -5.367  -7.750  1.00  0.78           C  
ATOM   5015  C   ASN A 337     -22.098  -3.852  -7.902  1.00  0.78           C  
ATOM   5016  O   ASN A 337     -21.322  -3.100  -7.296  1.00  0.78           O  
ATOM   5017  CB  ASN A 337     -21.313  -6.021  -8.927  1.00  0.78           C  
ATOM   5018  CG  ASN A 337     -20.946  -7.465  -8.636  1.00  0.78           C  
ATOM   5019  OD1 ASN A 337     -20.848  -7.874  -7.481  1.00  0.78           O  
ATOM   5020  ND2 ASN A 337     -20.756  -8.244  -9.669  1.00  0.78           N  
ATOM   5021  H   ASN A 337     -23.660  -6.626  -8.294  1.00  0.78           H  
ATOM   5022  HA  ASN A 337     -21.456  -5.578  -6.837  1.00  0.78           H  
ATOM   5023 1HB  ASN A 337     -21.979  -5.999  -9.788  1.00  0.78           H  
ATOM   5024 2HB  ASN A 337     -20.422  -5.462  -9.192  1.00  0.78           H  
ATOM   5025 1HD2 ASN A 337     -20.525  -9.209  -9.532  1.00  0.78           H  
ATOM   5026 2HD2 ASN A 337     -20.852  -7.881 -10.594  1.00  0.78           H  
ATOM   5027  N   VAL A 338     -23.097  -3.398  -8.660  1.00  0.82           N  
ATOM   5028  CA  VAL A 338     -23.321  -1.975  -8.849  1.00  0.82           C  
ATOM   5029  C   VAL A 338     -23.823  -1.316  -7.577  1.00  0.82           C  
ATOM   5030  O   VAL A 338     -23.331  -0.254  -7.181  1.00  0.82           O  
ATOM   5031  CB  VAL A 338     -24.335  -1.722  -9.967  1.00  0.82           C  
ATOM   5032  CG1 VAL A 338     -24.681  -0.238 -10.009  1.00  0.82           C  
ATOM   5033  CG2 VAL A 338     -23.740  -2.165 -11.296  1.00  0.82           C  
ATOM   5034  H   VAL A 338     -23.698  -4.069  -9.145  1.00  0.82           H  
ATOM   5035  HA  VAL A 338     -22.375  -1.515  -9.131  1.00  0.82           H  
ATOM   5036  HB  VAL A 338     -25.250  -2.287  -9.763  1.00  0.82           H  
ATOM   5037 1HG1 VAL A 338     -25.406  -0.058 -10.799  1.00  0.82           H  
ATOM   5038 2HG1 VAL A 338     -25.104   0.061  -9.049  1.00  0.82           H  
ATOM   5039 3HG1 VAL A 338     -23.776   0.333 -10.203  1.00  0.82           H  
ATOM   5040 1HG2 VAL A 338     -24.461  -1.991 -12.092  1.00  0.82           H  
ATOM   5041 2HG2 VAL A 338     -22.832  -1.597 -11.493  1.00  0.82           H  
ATOM   5042 3HG2 VAL A 338     -23.500  -3.221 -11.249  1.00  0.82           H  
ATOM   5043  N   ALA A 339     -24.794  -1.950  -6.917  1.00  0.87           N  
ATOM   5044  CA  ALA A 339     -25.348  -1.382  -5.704  1.00  0.87           C  
ATOM   5045  C   ALA A 339     -24.285  -1.181  -4.648  1.00  0.87           C  
ATOM   5046  O   ALA A 339     -24.246  -0.134  -3.997  1.00  0.87           O  
ATOM   5047  CB  ALA A 339     -26.411  -2.297  -5.161  1.00  0.87           C  
ATOM   5048  H   ALA A 339     -25.178  -2.824  -7.279  1.00  0.87           H  
ATOM   5049  HA  ALA A 339     -25.774  -0.415  -5.951  1.00  0.87           H  
ATOM   5050 1HB  ALA A 339     -26.848  -1.858  -4.275  1.00  0.87           H  
ATOM   5051 2HB  ALA A 339     -27.182  -2.440  -5.913  1.00  0.87           H  
ATOM   5052 3HB  ALA A 339     -25.971  -3.260  -4.917  1.00  0.87           H  
ATOM   5053  N   VAL A 340     -23.388  -2.156  -4.519  1.00  0.95           N  
ATOM   5054  CA  VAL A 340     -22.309  -2.061  -3.562  1.00  0.95           C  
ATOM   5055  C   VAL A 340     -21.321  -1.005  -3.983  1.00  0.95           C  
ATOM   5056  O   VAL A 340     -20.982  -0.122  -3.201  1.00  0.95           O  
ATOM   5057  CB  VAL A 340     -21.578  -3.396  -3.416  1.00  0.95           C  
ATOM   5058  CG1 VAL A 340     -20.345  -3.212  -2.555  1.00  0.95           C  
ATOM   5059  CG2 VAL A 340     -22.488  -4.409  -2.780  1.00  0.95           C  
ATOM   5060  H   VAL A 340     -23.478  -2.999  -5.088  1.00  0.95           H  
ATOM   5061  HA  VAL A 340     -22.725  -1.791  -2.596  1.00  0.95           H  
ATOM   5062  HB  VAL A 340     -21.277  -3.734  -4.400  1.00  0.95           H  
ATOM   5063 1HG1 VAL A 340     -19.821  -4.161  -2.468  1.00  0.95           H  
ATOM   5064 2HG1 VAL A 340     -19.686  -2.479  -3.019  1.00  0.95           H  
ATOM   5065 3HG1 VAL A 340     -20.638  -2.861  -1.564  1.00  0.95           H  
ATOM   5066 1HG2 VAL A 340     -21.966  -5.357  -2.690  1.00  0.95           H  
ATOM   5067 2HG2 VAL A 340     -22.780  -4.051  -1.799  1.00  0.95           H  
ATOM   5068 3HG2 VAL A 340     -23.373  -4.544  -3.390  1.00  0.95           H  
ATOM   5069  N   SER A 341     -20.933  -1.007  -5.254  1.00  1.08           N  
ATOM   5070  CA  SER A 341     -19.953  -0.043  -5.704  1.00  1.08           C  
ATOM   5071  C   SER A 341     -20.396   1.383  -5.377  1.00  1.08           C  
ATOM   5072  O   SER A 341     -19.568   2.205  -4.974  1.00  1.08           O  
ATOM   5073  CB  SER A 341     -19.744  -0.195  -7.199  1.00  1.08           C  
ATOM   5074  OG  SER A 341     -19.185  -1.437  -7.501  1.00  1.08           O  
ATOM   5075  H   SER A 341     -21.260  -1.719  -5.908  1.00  1.08           H  
ATOM   5076  HA  SER A 341     -19.012  -0.247  -5.190  1.00  1.08           H  
ATOM   5077 1HB  SER A 341     -20.702  -0.092  -7.710  1.00  1.08           H  
ATOM   5078 2HB  SER A 341     -19.095   0.598  -7.557  1.00  1.08           H  
ATOM   5079  HG  SER A 341     -19.880  -2.094  -7.263  1.00  1.08           H  
ATOM   5080  N   LYS A 342     -21.693   1.672  -5.543  1.00  1.29           N  
ATOM   5081  CA  LYS A 342     -22.240   2.988  -5.225  1.00  1.29           C  
ATOM   5082  C   LYS A 342     -22.401   3.232  -3.707  1.00  1.29           C  
ATOM   5083  O   LYS A 342     -22.170   4.341  -3.223  1.00  1.29           O  
ATOM   5084  CB  LYS A 342     -23.578   3.162  -5.942  1.00  1.29           C  
ATOM   5085  CG  LYS A 342     -23.445   3.289  -7.457  1.00  1.29           C  
ATOM   5086  CD  LYS A 342     -24.786   3.477  -8.144  1.00  1.29           C  
ATOM   5087  CE  LYS A 342     -24.596   3.659  -9.649  1.00  1.29           C  
ATOM   5088  NZ  LYS A 342     -25.887   3.854 -10.363  1.00  1.29           N  
ATOM   5089  H   LYS A 342     -22.313   0.950  -5.913  1.00  1.29           H  
ATOM   5090  HA  LYS A 342     -21.551   3.740  -5.603  1.00  1.29           H  
ATOM   5091 1HB  LYS A 342     -24.208   2.289  -5.737  1.00  1.29           H  
ATOM   5092 2HB  LYS A 342     -24.092   4.041  -5.559  1.00  1.29           H  
ATOM   5093 1HG  LYS A 342     -22.797   4.131  -7.697  1.00  1.29           H  
ATOM   5094 2HG  LYS A 342     -22.983   2.376  -7.843  1.00  1.29           H  
ATOM   5095 1HD  LYS A 342     -25.409   2.596  -7.965  1.00  1.29           H  
ATOM   5096 2HD  LYS A 342     -25.290   4.352  -7.737  1.00  1.29           H  
ATOM   5097 1HE  LYS A 342     -23.965   4.530  -9.821  1.00  1.29           H  
ATOM   5098 2HE  LYS A 342     -24.099   2.781 -10.052  1.00  1.29           H  
ATOM   5099 1HZ  LYS A 342     -25.710   3.973 -11.350  1.00  1.29           H  
ATOM   5100 2HZ  LYS A 342     -26.479   3.052 -10.224  1.00  1.29           H  
ATOM   5101 3HZ  LYS A 342     -26.349   4.678 -10.003  1.00  1.29           H  
ATOM   5102  N   ALA A 343     -22.821   2.199  -2.963  1.00  1.60           N  
ATOM   5103  CA  ALA A 343     -23.044   2.245  -1.510  1.00  1.60           C  
ATOM   5104  C   ALA A 343     -21.772   2.548  -0.687  1.00  1.60           C  
ATOM   5105  O   ALA A 343     -21.842   3.188   0.374  1.00  1.60           O  
ATOM   5106  CB  ALA A 343     -23.623   0.913  -1.081  1.00  1.60           C  
ATOM   5107  H   ALA A 343     -23.022   1.312  -3.424  1.00  1.60           H  
ATOM   5108  HA  ALA A 343     -23.765   3.035  -1.304  1.00  1.60           H  
ATOM   5109 1HB  ALA A 343     -23.827   0.923  -0.034  1.00  1.60           H  
ATOM   5110 2HB  ALA A 343     -24.541   0.729  -1.629  1.00  1.60           H  
ATOM   5111 3HB  ALA A 343     -22.912   0.135  -1.303  1.00  1.60           H  
ATOM   5112  N   VAL A 344     -20.630   2.057  -1.173  1.00  2.06           N  
ATOM   5113  CA  VAL A 344     -19.331   2.170  -0.504  1.00  2.06           C  
ATOM   5114  C   VAL A 344     -18.807   3.621  -0.383  1.00  2.06           C  
ATOM   5115  O   VAL A 344     -18.809   4.343  -1.373  1.00  2.06           O  
ATOM   5116  CB  VAL A 344     -18.304   1.306  -1.273  1.00  2.06           C  
ATOM   5117  CG1 VAL A 344     -16.895   1.501  -0.769  1.00  2.06           C  
ATOM   5118  CG2 VAL A 344     -18.635  -0.107  -1.083  1.00  2.06           C  
ATOM   5119  H   VAL A 344     -20.684   1.519  -2.043  1.00  2.06           H  
ATOM   5120  HA  VAL A 344     -19.455   1.702   0.459  1.00  2.06           H  
ATOM   5121  HB  VAL A 344     -18.351   1.564  -2.337  1.00  2.06           H  
ATOM   5122 1HG1 VAL A 344     -16.221   0.866  -1.338  1.00  2.06           H  
ATOM   5123 2HG1 VAL A 344     -16.623   2.507  -0.911  1.00  2.06           H  
ATOM   5124 3HG1 VAL A 344     -16.830   1.239   0.283  1.00  2.06           H  
ATOM   5125 1HG2 VAL A 344     -17.935  -0.691  -1.650  1.00  2.06           H  
ATOM   5126 2HG2 VAL A 344     -18.568  -0.351  -0.034  1.00  2.06           H  
ATOM   5127 3HG2 VAL A 344     -19.608  -0.311  -1.417  1.00  2.06           H  
ATOM   5128  N   PRO A 345     -18.357   4.063   0.823  1.00  2.64           N  
ATOM   5129  CA  PRO A 345     -17.758   5.366   1.163  1.00  2.64           C  
ATOM   5130  C   PRO A 345     -16.616   5.869   0.274  1.00  2.64           C  
ATOM   5131  O   PRO A 345     -16.363   7.070   0.212  1.00  2.64           O  
ATOM   5132  CB  PRO A 345     -17.254   5.116   2.587  1.00  2.64           C  
ATOM   5133  CG  PRO A 345     -18.215   4.111   3.155  1.00  2.64           C  
ATOM   5134  CD  PRO A 345     -18.573   3.211   2.014  1.00  2.64           C  
ATOM   5135  HA  PRO A 345     -18.552   6.121   1.179  1.00  2.64           H  
ATOM   5136 1HB  PRO A 345     -16.216   4.734   2.557  1.00  2.64           H  
ATOM   5137 2HB  PRO A 345     -17.231   6.057   3.150  1.00  2.64           H  
ATOM   5138 1HG  PRO A 345     -17.745   3.557   3.982  1.00  2.64           H  
ATOM   5139 2HG  PRO A 345     -19.093   4.617   3.575  1.00  2.64           H  
ATOM   5140 1HD  PRO A 345     -17.951   2.321   2.017  1.00  2.64           H  
ATOM   5141 2HD  PRO A 345     -19.645   2.990   2.124  1.00  2.64           H  
ATOM   5142  N   LYS A 346     -15.862   4.963  -0.342  1.00  3.26           N  
ATOM   5143  CA  LYS A 346     -14.726   5.253  -1.243  1.00  3.26           C  
ATOM   5144  C   LYS A 346     -13.461   5.813  -0.578  1.00  3.26           C  
ATOM   5145  O   LYS A 346     -12.373   5.276  -0.774  1.00  3.26           O  
ATOM   5146  CB  LYS A 346     -15.114   6.251  -2.346  1.00  3.26           C  
ATOM   5147  CG  LYS A 346     -16.260   5.848  -3.267  1.00  3.26           C  
ATOM   5148  CD  LYS A 346     -15.956   4.614  -4.080  1.00  3.26           C  
ATOM   5149  CE  LYS A 346     -17.038   4.396  -5.125  1.00  3.26           C  
ATOM   5150  NZ  LYS A 346     -16.816   3.163  -5.916  1.00  3.26           N  
ATOM   5151  H   LYS A 346     -16.098   3.998  -0.204  1.00  3.26           H  
ATOM   5152  HA  LYS A 346     -14.445   4.313  -1.723  1.00  3.26           H  
ATOM   5153 1HB  LYS A 346     -15.338   7.227  -1.930  1.00  3.26           H  
ATOM   5154 2HB  LYS A 346     -14.247   6.394  -2.989  1.00  3.26           H  
ATOM   5155 1HG  LYS A 346     -17.154   5.664  -2.678  1.00  3.26           H  
ATOM   5156 2HG  LYS A 346     -16.470   6.670  -3.949  1.00  3.26           H  
ATOM   5157 1HD  LYS A 346     -14.989   4.715  -4.570  1.00  3.26           H  
ATOM   5158 2HD  LYS A 346     -15.929   3.744  -3.420  1.00  3.26           H  
ATOM   5159 1HE  LYS A 346     -18.013   4.334  -4.634  1.00  3.26           H  
ATOM   5160 2HE  LYS A 346     -17.038   5.249  -5.803  1.00  3.26           H  
ATOM   5161 1HZ  LYS A 346     -17.551   3.081  -6.605  1.00  3.26           H  
ATOM   5162 2HZ  LYS A 346     -15.923   3.210  -6.382  1.00  3.26           H  
ATOM   5163 3HZ  LYS A 346     -16.838   2.360  -5.295  1.00  3.26           H  
ATOM   5164  N   ASP A 347     -13.606   6.882   0.206  1.00  3.74           N  
ATOM   5165  CA  ASP A 347     -12.468   7.548   0.855  1.00  3.74           C  
ATOM   5166  C   ASP A 347     -11.652   6.640   1.768  1.00  3.74           C  
ATOM   5167  O   ASP A 347     -10.430   6.782   1.867  1.00  3.74           O  
ATOM   5168  CB  ASP A 347     -12.932   8.749   1.689  1.00  3.74           C  
ATOM   5169  CG  ASP A 347     -13.340   9.988   0.867  1.00  3.74           C  
ATOM   5170  OD1 ASP A 347     -13.044  10.041  -0.307  1.00  3.74           O  
ATOM   5171  OD2 ASP A 347     -13.921  10.885   1.441  1.00  3.74           O  
ATOM   5172  H   ASP A 347     -14.548   7.245   0.318  1.00  3.74           H  
ATOM   5173  HA  ASP A 347     -11.804   7.913   0.072  1.00  3.74           H  
ATOM   5174 1HB  ASP A 347     -13.789   8.445   2.292  1.00  3.74           H  
ATOM   5175 2HB  ASP A 347     -12.138   9.031   2.383  1.00  3.74           H  
ATOM   5176  N   GLY A 348     -12.308   5.703   2.437  1.00  3.90           N  
ATOM   5177  CA  GLY A 348     -11.568   4.840   3.338  1.00  3.90           C  
ATOM   5178  C   GLY A 348     -12.449   3.904   4.135  1.00  3.90           C  
ATOM   5179  O   GLY A 348     -13.680   3.925   4.037  1.00  3.90           O  
ATOM   5180  H   GLY A 348     -13.303   5.600   2.321  1.00  3.90           H  
ATOM   5181 1HA  GLY A 348     -10.839   4.263   2.770  1.00  3.90           H  
ATOM   5182 2HA  GLY A 348     -11.006   5.460   4.028  1.00  3.90           H  
ATOM   5183  N   GLY A 349     -11.796   3.057   4.915  1.00  3.67           N  
ATOM   5184  CA  GLY A 349     -12.449   2.081   5.753  1.00  3.67           C  
ATOM   5185  C   GLY A 349     -13.310   1.170   4.940  1.00  3.67           C  
ATOM   5186  O   GLY A 349     -12.943   0.775   3.833  1.00  3.67           O  
ATOM   5187  H   GLY A 349     -10.788   3.107   4.974  1.00  3.67           H  
ATOM   5188 1HA  GLY A 349     -11.700   1.491   6.277  1.00  3.67           H  
ATOM   5189 2HA  GLY A 349     -13.050   2.586   6.506  1.00  3.67           H  
ATOM   5190  N   THR A 350     -14.497   0.950   5.476  1.00  3.18           N  
ATOM   5191  CA  THR A 350     -15.539   0.103   4.942  1.00  3.18           C  
ATOM   5192  C   THR A 350     -15.210  -1.309   5.433  1.00  3.18           C  
ATOM   5193  O   THR A 350     -14.083  -1.782   5.241  1.00  3.18           O  
ATOM   5194  CB  THR A 350     -15.673   0.166   3.418  1.00  3.18           C  
ATOM   5195  OG1 THR A 350     -15.843   1.530   2.996  1.00  3.18           O  
ATOM   5196  CG2 THR A 350     -16.944  -0.540   3.080  1.00  3.18           C  
ATOM   5197  H   THR A 350     -14.677   1.383   6.369  1.00  3.18           H  
ATOM   5198  HA  THR A 350     -16.480   0.425   5.351  1.00  3.18           H  
ATOM   5199  HB  THR A 350     -14.841  -0.310   2.906  1.00  3.18           H  
ATOM   5200  HG1 THR A 350     -15.034   2.036   3.192  1.00  3.18           H  
ATOM   5201 1HG2 THR A 350     -17.103  -0.499   2.016  1.00  3.18           H  
ATOM   5202 2HG2 THR A 350     -16.887  -1.570   3.411  1.00  3.18           H  
ATOM   5203 3HG2 THR A 350     -17.774  -0.047   3.592  1.00  3.18           H  
ATOM   5204  N   ASN A 351     -16.128  -1.913   6.186  1.00  2.62           N  
ATOM   5205  CA  ASN A 351     -15.830  -3.190   6.813  1.00  2.62           C  
ATOM   5206  C   ASN A 351     -16.807  -4.306   6.459  1.00  2.62           C  
ATOM   5207  O   ASN A 351     -17.980  -4.269   6.846  1.00  2.62           O  
ATOM   5208  CB  ASN A 351     -15.846  -3.043   8.311  1.00  2.62           C  
ATOM   5209  CG  ASN A 351     -15.019  -1.887   8.825  1.00  2.62           C  
ATOM   5210  OD1 ASN A 351     -13.801  -1.761   8.639  1.00  2.62           O  
ATOM   5211  ND2 ASN A 351     -15.712  -1.021   9.528  1.00  2.62           N  
ATOM   5212  H   ASN A 351     -17.028  -1.464   6.321  1.00  2.62           H  
ATOM   5213  HA  ASN A 351     -14.849  -3.513   6.475  1.00  2.62           H  
ATOM   5214 1HB  ASN A 351     -16.849  -2.904   8.595  1.00  2.62           H  
ATOM   5215 2HB  ASN A 351     -15.517  -3.963   8.778  1.00  2.62           H  
ATOM   5216 1HD2 ASN A 351     -15.267  -0.220   9.928  1.00  2.62           H  
ATOM   5217 2HD2 ASN A 351     -16.708  -1.193   9.681  1.00  2.62           H  
ATOM   5218  N   LEU A 352     -16.321  -5.317   5.767  1.00  2.15           N  
ATOM   5219  CA  LEU A 352     -17.174  -6.440   5.417  1.00  2.15           C  
ATOM   5220  C   LEU A 352     -17.202  -7.434   6.589  1.00  2.15           C  
ATOM   5221  O   LEU A 352     -16.168  -7.640   7.225  1.00  2.15           O  
ATOM   5222  CB  LEU A 352     -16.600  -7.148   4.193  1.00  2.15           C  
ATOM   5223  CG  LEU A 352     -16.466  -6.383   2.938  1.00  2.15           C  
ATOM   5224  CD1 LEU A 352     -15.765  -7.241   1.899  1.00  2.15           C  
ATOM   5225  CD2 LEU A 352     -17.807  -5.996   2.500  1.00  2.15           C  
ATOM   5226  H   LEU A 352     -15.344  -5.304   5.467  1.00  2.15           H  
ATOM   5227  HA  LEU A 352     -18.182  -6.086   5.218  1.00  2.15           H  
ATOM   5228 1HB  LEU A 352     -15.622  -7.467   4.453  1.00  2.15           H  
ATOM   5229 2HB  LEU A 352     -17.217  -8.018   3.979  1.00  2.15           H  
ATOM   5230  HG  LEU A 352     -15.864  -5.497   3.107  1.00  2.15           H  
ATOM   5231 1HD1 LEU A 352     -15.663  -6.674   0.977  1.00  2.15           H  
ATOM   5232 2HD1 LEU A 352     -14.788  -7.521   2.238  1.00  2.15           H  
ATOM   5233 3HD1 LEU A 352     -16.350  -8.139   1.724  1.00  2.15           H  
ATOM   5234 1HD2 LEU A 352     -17.761  -5.443   1.590  1.00  2.15           H  
ATOM   5235 2HD2 LEU A 352     -18.419  -6.886   2.352  1.00  2.15           H  
ATOM   5236 3HD2 LEU A 352     -18.210  -5.386   3.274  1.00  2.15           H  
ATOM   5237  N   VAL A 353     -18.363  -8.054   6.855  1.00  1.81           N  
ATOM   5238  CA  VAL A 353     -18.489  -9.104   7.878  1.00  1.81           C  
ATOM   5239  C   VAL A 353     -19.159 -10.382   7.320  1.00  1.81           C  
ATOM   5240  O   VAL A 353     -20.276 -10.322   6.798  1.00  1.81           O  
ATOM   5241  CB  VAL A 353     -19.328  -8.585   9.058  1.00  1.81           C  
ATOM   5242  CG1 VAL A 353     -19.449  -9.675  10.087  1.00  1.81           C  
ATOM   5243  CG2 VAL A 353     -18.708  -7.328   9.643  1.00  1.81           C  
ATOM   5244  H   VAL A 353     -19.190  -7.763   6.345  1.00  1.81           H  
ATOM   5245  HA  VAL A 353     -17.490  -9.360   8.241  1.00  1.81           H  
ATOM   5246  HB  VAL A 353     -20.328  -8.345   8.707  1.00  1.81           H  
ATOM   5247 1HG1 VAL A 353     -20.048  -9.332  10.920  1.00  1.81           H  
ATOM   5248 2HG1 VAL A 353     -19.918 -10.548   9.640  1.00  1.81           H  
ATOM   5249 3HG1 VAL A 353     -18.460  -9.930  10.435  1.00  1.81           H  
ATOM   5250 1HG2 VAL A 353     -19.321  -6.974  10.471  1.00  1.81           H  
ATOM   5251 2HG2 VAL A 353     -17.702  -7.553   9.999  1.00  1.81           H  
ATOM   5252 3HG2 VAL A 353     -18.658  -6.551   8.878  1.00  1.81           H  
ATOM   5253  N   GLN A 354     -18.496 -11.545   7.424  1.00  1.60           N  
ATOM   5254  CA  GLN A 354     -19.114 -12.777   6.885  1.00  1.60           C  
ATOM   5255  C   GLN A 354     -19.864 -13.586   7.923  1.00  1.60           C  
ATOM   5256  O   GLN A 354     -19.289 -14.039   8.922  1.00  1.60           O  
ATOM   5257  CB  GLN A 354     -18.114 -13.713   6.217  1.00  1.60           C  
ATOM   5258  CG  GLN A 354     -18.715 -14.984   5.681  1.00  1.60           C  
ATOM   5259  CD  GLN A 354     -19.532 -14.711   4.430  1.00  1.60           C  
ATOM   5260  OE1 GLN A 354     -18.959 -14.271   3.422  1.00  1.60           O  
ATOM   5261  NE2 GLN A 354     -20.833 -14.929   4.465  1.00  1.60           N  
ATOM   5262  H   GLN A 354     -17.561 -11.560   7.845  1.00  1.60           H  
ATOM   5263  HA  GLN A 354     -19.840 -12.486   6.123  1.00  1.60           H  
ATOM   5264 1HB  GLN A 354     -17.777 -13.244   5.327  1.00  1.60           H  
ATOM   5265 2HB  GLN A 354     -17.260 -13.923   6.859  1.00  1.60           H  
ATOM   5266 1HG  GLN A 354     -17.906 -15.655   5.420  1.00  1.60           H  
ATOM   5267 2HG  GLN A 354     -19.359 -15.451   6.428  1.00  1.60           H  
ATOM   5268 1HE2 GLN A 354     -21.371 -14.746   3.655  1.00  1.60           H  
ATOM   5269 2HE2 GLN A 354     -21.319 -15.246   5.313  1.00  1.60           H  
ATOM   5270  N   VAL A 355     -21.144 -13.793   7.671  1.00  1.48           N  
ATOM   5271  CA  VAL A 355     -21.993 -14.530   8.583  1.00  1.48           C  
ATOM   5272  C   VAL A 355     -22.540 -15.764   7.859  1.00  1.48           C  
ATOM   5273  O   VAL A 355     -22.815 -15.724   6.658  1.00  1.48           O  
ATOM   5274  CB  VAL A 355     -23.119 -13.604   9.097  1.00  1.48           C  
ATOM   5275  CG1 VAL A 355     -23.930 -13.124   7.971  1.00  1.48           C  
ATOM   5276  CG2 VAL A 355     -23.971 -14.320  10.064  1.00  1.48           C  
ATOM   5277  H   VAL A 355     -21.560 -13.408   6.817  1.00  1.48           H  
ATOM   5278  HA  VAL A 355     -21.399 -14.864   9.432  1.00  1.48           H  
ATOM   5279  HB  VAL A 355     -22.681 -12.731   9.581  1.00  1.48           H  
ATOM   5280 1HG1 VAL A 355     -24.714 -12.474   8.309  1.00  1.48           H  
ATOM   5281 2HG1 VAL A 355     -23.294 -12.583   7.306  1.00  1.48           H  
ATOM   5282 3HG1 VAL A 355     -24.364 -13.981   7.467  1.00  1.48           H  
ATOM   5283 1HG2 VAL A 355     -24.753 -13.669  10.415  1.00  1.48           H  
ATOM   5284 2HG2 VAL A 355     -24.422 -15.179   9.598  1.00  1.48           H  
ATOM   5285 3HG2 VAL A 355     -23.353 -14.624  10.892  1.00  1.48           H  
ATOM   5286  N   GLY A 356     -22.603 -16.888   8.563  1.00  1.46           N  
ATOM   5287  CA  GLY A 356     -23.078 -18.133   7.971  1.00  1.46           C  
ATOM   5288  C   GLY A 356     -21.963 -18.854   7.230  1.00  1.46           C  
ATOM   5289  O   GLY A 356     -20.837 -18.359   7.167  1.00  1.46           O  
ATOM   5290  H   GLY A 356     -22.354 -16.876   9.540  1.00  1.46           H  
ATOM   5291 1HA  GLY A 356     -23.470 -18.780   8.757  1.00  1.46           H  
ATOM   5292 2HA  GLY A 356     -23.896 -17.924   7.284  1.00  1.46           H  
ATOM   5293  N   LYS A 357     -22.262 -20.031   6.673  1.00  1.52           N  
ATOM   5294  CA  LYS A 357     -21.220 -20.818   6.000  1.00  1.52           C  
ATOM   5295  C   LYS A 357     -21.523 -21.263   4.567  1.00  1.52           C  
ATOM   5296  O   LYS A 357     -20.851 -22.144   4.044  1.00  1.52           O  
ATOM   5297  CB  LYS A 357     -20.870 -22.055   6.835  1.00  1.52           C  
ATOM   5298  CG  LYS A 357     -22.016 -23.062   7.014  1.00  1.52           C  
ATOM   5299  CD  LYS A 357     -21.569 -24.272   7.861  1.00  1.52           C  
ATOM   5300  CE  LYS A 357     -22.682 -25.309   7.996  1.00  1.52           C  
ATOM   5301  NZ  LYS A 357     -22.249 -26.497   8.779  1.00  1.52           N  
ATOM   5302  H   LYS A 357     -23.212 -20.386   6.746  1.00  1.52           H  
ATOM   5303  HA  LYS A 357     -20.335 -20.204   5.936  1.00  1.52           H  
ATOM   5304 1HB  LYS A 357     -20.037 -22.582   6.369  1.00  1.52           H  
ATOM   5305 2HB  LYS A 357     -20.547 -21.744   7.829  1.00  1.52           H  
ATOM   5306 1HG  LYS A 357     -22.858 -22.572   7.507  1.00  1.52           H  
ATOM   5307 2HG  LYS A 357     -22.346 -23.412   6.033  1.00  1.52           H  
ATOM   5308 1HD  LYS A 357     -20.702 -24.742   7.394  1.00  1.52           H  
ATOM   5309 2HD  LYS A 357     -21.280 -23.935   8.862  1.00  1.52           H  
ATOM   5310 1HE  LYS A 357     -23.535 -24.853   8.499  1.00  1.52           H  
ATOM   5311 2HE  LYS A 357     -22.988 -25.635   7.003  1.00  1.52           H  
ATOM   5312 1HZ  LYS A 357     -23.008 -27.152   8.850  1.00  1.52           H  
ATOM   5313 2HZ  LYS A 357     -21.466 -26.939   8.328  1.00  1.52           H  
ATOM   5314 3HZ  LYS A 357     -21.973 -26.205   9.727  1.00  1.52           H  
ATOM   5315  N   GLY A 358     -22.524 -20.680   3.927  1.00  1.62           N  
ATOM   5316  CA  GLY A 358     -22.870 -21.111   2.568  1.00  1.62           C  
ATOM   5317  C   GLY A 358     -22.228 -20.313   1.412  1.00  1.62           C  
ATOM   5318  O   GLY A 358     -22.566 -20.544   0.240  1.00  1.62           O  
ATOM   5319  H   GLY A 358     -23.059 -19.952   4.385  1.00  1.62           H  
ATOM   5320 1HA  GLY A 358     -22.596 -22.160   2.459  1.00  1.62           H  
ATOM   5321 2HA  GLY A 358     -23.946 -21.083   2.475  1.00  1.62           H  
ATOM   5322  N   ILE A 359     -21.344 -19.372   1.750  1.00  1.74           N  
ATOM   5323  CA  ILE A 359     -20.694 -18.452   0.799  1.00  1.74           C  
ATOM   5324  C   ILE A 359     -19.342 -18.847   0.228  1.00  1.74           C  
ATOM   5325  O   ILE A 359     -18.405 -19.174   0.954  1.00  1.74           O  
ATOM   5326  CB  ILE A 359     -20.569 -17.053   1.431  1.00  1.74           C  
ATOM   5327  CG1 ILE A 359     -21.927 -16.502   1.700  1.00  1.74           C  
ATOM   5328  CG2 ILE A 359     -19.802 -16.126   0.568  1.00  1.74           C  
ATOM   5329  CD1 ILE A 359     -22.706 -16.388   0.447  1.00  1.74           C  
ATOM   5330  H   ILE A 359     -21.113 -19.287   2.727  1.00  1.74           H  
ATOM   5331  HA  ILE A 359     -21.367 -18.354  -0.054  1.00  1.74           H  
ATOM   5332  HB  ILE A 359     -20.057 -17.140   2.390  1.00  1.74           H  
ATOM   5333 1HG1 ILE A 359     -22.461 -17.117   2.416  1.00  1.74           H  
ATOM   5334 2HG1 ILE A 359     -21.836 -15.510   2.086  1.00  1.74           H  
ATOM   5335 1HG2 ILE A 359     -19.731 -15.150   1.044  1.00  1.74           H  
ATOM   5336 2HG2 ILE A 359     -18.805 -16.516   0.406  1.00  1.74           H  
ATOM   5337 3HG2 ILE A 359     -20.318 -16.038  -0.371  1.00  1.74           H  
ATOM   5338 1HD1 ILE A 359     -23.651 -15.942   0.655  1.00  1.74           H  
ATOM   5339 2HD1 ILE A 359     -22.161 -15.757  -0.246  1.00  1.74           H  
ATOM   5340 3HD1 ILE A 359     -22.848 -17.365  -0.005  1.00  1.74           H  
ATOM   5341  N   ALA A 360     -19.247 -18.788  -1.103  1.00  1.87           N  
ATOM   5342  CA  ALA A 360     -18.006 -19.090  -1.811  1.00  1.87           C  
ATOM   5343  C   ALA A 360     -16.953 -18.002  -1.653  1.00  1.87           C  
ATOM   5344  O   ALA A 360     -17.270 -16.807  -1.608  1.00  1.87           O  
ATOM   5345  CB  ALA A 360     -18.268 -19.266  -3.286  1.00  1.87           C  
ATOM   5346  H   ALA A 360     -20.081 -18.529  -1.644  1.00  1.87           H  
ATOM   5347  HA  ALA A 360     -17.606 -20.016  -1.398  1.00  1.87           H  
ATOM   5348 1HB  ALA A 360     -17.344 -19.520  -3.798  1.00  1.87           H  
ATOM   5349 2HB  ALA A 360     -18.993 -20.068  -3.429  1.00  1.87           H  
ATOM   5350 3HB  ALA A 360     -18.660 -18.337  -3.691  1.00  1.87           H  
ATOM   5351  N   SER A 361     -15.684 -18.404  -1.729  1.00  1.97           N  
ATOM   5352  CA  SER A 361     -14.584 -17.445  -1.683  1.00  1.97           C  
ATOM   5353  C   SER A 361     -14.645 -16.448  -2.845  1.00  1.97           C  
ATOM   5354  O   SER A 361     -14.133 -15.337  -2.745  1.00  1.97           O  
ATOM   5355  CB  SER A 361     -13.259 -18.186  -1.678  1.00  1.97           C  
ATOM   5356  OG  SER A 361     -13.063 -18.885  -2.881  1.00  1.97           O  
ATOM   5357  H   SER A 361     -15.474 -19.393  -1.776  1.00  1.97           H  
ATOM   5358  HA  SER A 361     -14.661 -16.889  -0.750  1.00  1.97           H  
ATOM   5359 1HB  SER A 361     -12.449 -17.471  -1.534  1.00  1.97           H  
ATOM   5360 2HB  SER A 361     -13.234 -18.882  -0.835  1.00  1.97           H  
ATOM   5361  HG  SER A 361     -13.088 -18.225  -3.579  1.00  1.97           H  
ATOM   5362  N   SER A 362     -15.323 -16.823  -3.932  1.00  2.03           N  
ATOM   5363  CA  SER A 362     -15.502 -15.944  -5.083  1.00  2.03           C  
ATOM   5364  C   SER A 362     -16.334 -14.713  -4.707  1.00  2.03           C  
ATOM   5365  O   SER A 362     -16.073 -13.606  -5.188  1.00  2.03           O  
ATOM   5366  CB  SER A 362     -16.158 -16.692  -6.226  1.00  2.03           C  
ATOM   5367  OG  SER A 362     -15.313 -17.695  -6.732  1.00  2.03           O  
ATOM   5368  H   SER A 362     -15.727 -17.748  -3.952  1.00  2.03           H  
ATOM   5369  HA  SER A 362     -14.520 -15.603  -5.412  1.00  2.03           H  
ATOM   5370 1HB  SER A 362     -17.082 -17.140  -5.873  1.00  2.03           H  
ATOM   5371 2HB  SER A 362     -16.418 -15.992  -7.018  1.00  2.03           H  
ATOM   5372  HG  SER A 362     -15.781 -18.077  -7.481  1.00  2.03           H  
ATOM   5373  N   VAL A 363     -17.345 -14.900  -3.849  1.00  2.04           N  
ATOM   5374  CA  VAL A 363     -18.202 -13.800  -3.422  1.00  2.04           C  
ATOM   5375  C   VAL A 363     -17.377 -12.839  -2.621  1.00  2.04           C  
ATOM   5376  O   VAL A 363     -17.439 -11.621  -2.791  1.00  2.04           O  
ATOM   5377  CB  VAL A 363     -19.311 -14.292  -2.495  1.00  2.04           C  
ATOM   5378  CG1 VAL A 363     -20.051 -13.113  -1.913  1.00  2.04           C  
ATOM   5379  CG2 VAL A 363     -20.261 -15.190  -3.232  1.00  2.04           C  
ATOM   5380  H   VAL A 363     -17.496 -15.815  -3.435  1.00  2.04           H  
ATOM   5381  HA  VAL A 363     -18.620 -13.298  -4.296  1.00  2.04           H  
ATOM   5382  HB  VAL A 363     -18.859 -14.830  -1.683  1.00  2.04           H  
ATOM   5383 1HG1 VAL A 363     -20.815 -13.473  -1.235  1.00  2.04           H  
ATOM   5384 2HG1 VAL A 363     -19.356 -12.475  -1.367  1.00  2.04           H  
ATOM   5385 3HG1 VAL A 363     -20.498 -12.562  -2.705  1.00  2.04           H  
ATOM   5386 1HG2 VAL A 363     -21.041 -15.542  -2.564  1.00  2.04           H  
ATOM   5387 2HG2 VAL A 363     -20.706 -14.635  -4.032  1.00  2.04           H  
ATOM   5388 3HG2 VAL A 363     -19.713 -16.039  -3.624  1.00  2.04           H  
ATOM   5389  N   ILE A 364     -16.590 -13.427  -1.737  1.00  2.02           N  
ATOM   5390  CA  ILE A 364     -15.750 -12.676  -0.837  1.00  2.02           C  
ATOM   5391  C   ILE A 364     -14.689 -11.884  -1.570  1.00  2.02           C  
ATOM   5392  O   ILE A 364     -14.505 -10.689  -1.296  1.00  2.02           O  
ATOM   5393  CB  ILE A 364     -15.117 -13.648   0.141  1.00  2.02           C  
ATOM   5394  CG1 ILE A 364     -16.251 -14.170   1.024  1.00  2.02           C  
ATOM   5395  CG2 ILE A 364     -13.962 -13.032   0.867  1.00  2.02           C  
ATOM   5396  CD1 ILE A 364     -15.882 -15.292   1.892  1.00  2.02           C  
ATOM   5397  H   ILE A 364     -16.613 -14.447  -1.681  1.00  2.02           H  
ATOM   5398  HA  ILE A 364     -16.371 -11.985  -0.281  1.00  2.02           H  
ATOM   5399  HB  ILE A 364     -14.746 -14.501  -0.403  1.00  2.02           H  
ATOM   5400 1HG1 ILE A 364     -16.641 -13.369   1.615  1.00  2.02           H  
ATOM   5401 2HG1 ILE A 364     -17.052 -14.520   0.367  1.00  2.02           H  
ATOM   5402 1HG2 ILE A 364     -13.534 -13.763   1.546  1.00  2.02           H  
ATOM   5403 2HG2 ILE A 364     -13.201 -12.726   0.151  1.00  2.02           H  
ATOM   5404 3HG2 ILE A 364     -14.282 -12.169   1.418  1.00  2.02           H  
ATOM   5405 1HD1 ILE A 364     -16.760 -15.594   2.459  1.00  2.02           H  
ATOM   5406 2HD1 ILE A 364     -15.526 -16.125   1.296  1.00  2.02           H  
ATOM   5407 3HD1 ILE A 364     -15.113 -14.966   2.561  1.00  2.02           H  
ATOM   5408  N   ASN A 365     -14.023 -12.518  -2.523  1.00  1.99           N  
ATOM   5409  CA  ASN A 365     -13.016 -11.834  -3.299  1.00  1.99           C  
ATOM   5410  C   ASN A 365     -13.652 -10.708  -4.102  1.00  1.99           C  
ATOM   5411  O   ASN A 365     -13.077  -9.624  -4.220  1.00  1.99           O  
ATOM   5412  CB  ASN A 365     -12.299 -12.813  -4.199  1.00  1.99           C  
ATOM   5413  CG  ASN A 365     -11.374 -13.716  -3.431  1.00  1.99           C  
ATOM   5414  OD1 ASN A 365     -10.948 -13.400  -2.311  1.00  1.99           O  
ATOM   5415  ND2 ASN A 365     -11.050 -14.840  -4.013  1.00  1.99           N  
ATOM   5416  H   ASN A 365     -14.205 -13.505  -2.697  1.00  1.99           H  
ATOM   5417  HA  ASN A 365     -12.294 -11.387  -2.616  1.00  1.99           H  
ATOM   5418 1HB  ASN A 365     -13.041 -13.427  -4.717  1.00  1.99           H  
ATOM   5419 2HB  ASN A 365     -11.731 -12.272  -4.954  1.00  1.99           H  
ATOM   5420 1HD2 ASN A 365     -10.440 -15.483  -3.553  1.00  1.99           H  
ATOM   5421 2HD2 ASN A 365     -11.418 -15.058  -4.916  1.00  1.99           H  
ATOM   5422  N   LYS A 366     -14.878 -10.922  -4.593  1.00  1.97           N  
ATOM   5423  CA  LYS A 366     -15.512  -9.872  -5.357  1.00  1.97           C  
ATOM   5424  C   LYS A 366     -15.840  -8.699  -4.441  1.00  1.97           C  
ATOM   5425  O   LYS A 366     -15.578  -7.558  -4.813  1.00  1.97           O  
ATOM   5426  CB  LYS A 366     -16.762 -10.379  -6.066  1.00  1.97           C  
ATOM   5427  CG  LYS A 366     -17.392  -9.354  -7.013  1.00  1.97           C  
ATOM   5428  CD  LYS A 366     -16.439  -9.064  -8.178  1.00  1.97           C  
ATOM   5429  CE  LYS A 366     -17.047  -8.141  -9.217  1.00  1.97           C  
ATOM   5430  NZ  LYS A 366     -16.085  -7.853 -10.334  1.00  1.97           N  
ATOM   5431  H   LYS A 366     -15.341 -11.825  -4.497  1.00  1.97           H  
ATOM   5432  HA  LYS A 366     -14.811  -9.523  -6.114  1.00  1.97           H  
ATOM   5433 1HB  LYS A 366     -16.517 -11.274  -6.637  1.00  1.97           H  
ATOM   5434 2HB  LYS A 366     -17.505 -10.665  -5.320  1.00  1.97           H  
ATOM   5435 1HG  LYS A 366     -18.334  -9.741  -7.405  1.00  1.97           H  
ATOM   5436 2HG  LYS A 366     -17.597  -8.439  -6.470  1.00  1.97           H  
ATOM   5437 1HD  LYS A 366     -15.529  -8.600  -7.787  1.00  1.97           H  
ATOM   5438 2HD  LYS A 366     -16.167 -10.003  -8.658  1.00  1.97           H  
ATOM   5439 1HE  LYS A 366     -17.935  -8.607  -9.629  1.00  1.97           H  
ATOM   5440 2HE  LYS A 366     -17.327  -7.208  -8.743  1.00  1.97           H  
ATOM   5441 1HZ  LYS A 366     -16.519  -7.238 -11.008  1.00  1.97           H  
ATOM   5442 2HZ  LYS A 366     -15.256  -7.409  -9.961  1.00  1.97           H  
ATOM   5443 3HZ  LYS A 366     -15.827  -8.718 -10.788  1.00  1.97           H  
ATOM   5444  N   MET A 367     -16.345  -8.950  -3.225  1.00  1.99           N  
ATOM   5445  CA  MET A 367     -16.635  -7.826  -2.335  1.00  1.99           C  
ATOM   5446  C   MET A 367     -15.350  -7.060  -2.005  1.00  1.99           C  
ATOM   5447  O   MET A 367     -15.341  -5.829  -1.970  1.00  1.99           O  
ATOM   5448  CB  MET A 367     -17.307  -8.291  -1.049  1.00  1.99           C  
ATOM   5449  CG  MET A 367     -18.743  -8.783  -1.147  1.00  1.99           C  
ATOM   5450  SD  MET A 367     -19.922  -7.515  -1.715  1.00  1.99           S  
ATOM   5451  CE  MET A 367     -19.840  -6.335  -0.378  1.00  1.99           C  
ATOM   5452  H   MET A 367     -16.556  -9.911  -2.943  1.00  1.99           H  
ATOM   5453  HA  MET A 367     -17.299  -7.143  -2.841  1.00  1.99           H  
ATOM   5454 1HB  MET A 367     -16.708  -9.084  -0.594  1.00  1.99           H  
ATOM   5455 2HB  MET A 367     -17.341  -7.461  -0.368  1.00  1.99           H  
ATOM   5456 1HG  MET A 367     -18.770  -9.626  -1.822  1.00  1.99           H  
ATOM   5457 2HG  MET A 367     -19.061  -9.128  -0.178  1.00  1.99           H  
ATOM   5458 1HE  MET A 367     -20.513  -5.505  -0.571  1.00  1.99           H  
ATOM   5459 2HE  MET A 367     -20.125  -6.818   0.556  1.00  1.99           H  
ATOM   5460 3HE  MET A 367     -18.829  -5.965  -0.307  1.00  1.99           H  
ATOM   5461  N   LYS A 368     -14.238  -7.775  -1.826  1.00  2.07           N  
ATOM   5462  CA  LYS A 368     -12.962  -7.117  -1.558  1.00  2.07           C  
ATOM   5463  C   LYS A 368     -12.650  -6.139  -2.699  1.00  2.07           C  
ATOM   5464  O   LYS A 368     -12.279  -4.982  -2.460  1.00  2.07           O  
ATOM   5465  CB  LYS A 368     -11.854  -8.164  -1.392  1.00  2.07           C  
ATOM   5466  CG  LYS A 368     -10.447  -7.628  -1.072  1.00  2.07           C  
ATOM   5467  CD  LYS A 368      -9.589  -7.507  -2.330  1.00  2.07           C  
ATOM   5468  CE  LYS A 368      -9.251  -8.867  -2.937  1.00  2.07           C  
ATOM   5469  NZ  LYS A 368      -8.496  -8.720  -4.231  1.00  2.07           N  
ATOM   5470  H   LYS A 368     -14.283  -8.796  -1.852  1.00  2.07           H  
ATOM   5471  HA  LYS A 368     -13.049  -6.545  -0.634  1.00  2.07           H  
ATOM   5472 1HB  LYS A 368     -12.141  -8.870  -0.610  1.00  2.07           H  
ATOM   5473 2HB  LYS A 368     -11.767  -8.730  -2.312  1.00  2.07           H  
ATOM   5474 1HG  LYS A 368     -10.517  -6.643  -0.602  1.00  2.07           H  
ATOM   5475 2HG  LYS A 368      -9.950  -8.305  -0.383  1.00  2.07           H  
ATOM   5476 1HD  LYS A 368     -10.115  -6.916  -3.081  1.00  2.07           H  
ATOM   5477 2HD  LYS A 368      -8.660  -6.990  -2.080  1.00  2.07           H  
ATOM   5478 1HE  LYS A 368      -8.649  -9.437  -2.234  1.00  2.07           H  
ATOM   5479 2HE  LYS A 368     -10.181  -9.410  -3.135  1.00  2.07           H  
ATOM   5480 1HZ  LYS A 368      -8.300  -9.623  -4.623  1.00  2.07           H  
ATOM   5481 2HZ  LYS A 368      -9.089  -8.184  -4.890  1.00  2.07           H  
ATOM   5482 3HZ  LYS A 368      -7.639  -8.221  -4.081  1.00  2.07           H  
ATOM   5483  N   ASP A 369     -12.802  -6.606  -3.950  1.00  2.24           N  
ATOM   5484  CA  ASP A 369     -12.538  -5.785  -5.135  1.00  2.24           C  
ATOM   5485  C   ASP A 369     -13.536  -4.644  -5.338  1.00  2.24           C  
ATOM   5486  O   ASP A 369     -13.144  -3.557  -5.759  1.00  2.24           O  
ATOM   5487  CB  ASP A 369     -12.465  -6.658  -6.388  1.00  2.24           C  
ATOM   5488  CG  ASP A 369     -11.156  -7.467  -6.464  1.00  2.24           C  
ATOM   5489  OD1 ASP A 369     -10.230  -7.135  -5.738  1.00  2.24           O  
ATOM   5490  OD2 ASP A 369     -11.074  -8.387  -7.238  1.00  2.24           O  
ATOM   5491  H   ASP A 369     -13.106  -7.576  -4.079  1.00  2.24           H  
ATOM   5492  HA  ASP A 369     -11.554  -5.334  -5.005  1.00  2.24           H  
ATOM   5493 1HB  ASP A 369     -13.306  -7.357  -6.381  1.00  2.24           H  
ATOM   5494 2HB  ASP A 369     -12.558  -6.037  -7.277  1.00  2.24           H  
ATOM   5495  N   LEU A 370     -14.812  -4.870  -5.017  1.00  2.54           N  
ATOM   5496  CA  LEU A 370     -15.828  -3.826  -5.166  1.00  2.54           C  
ATOM   5497  C   LEU A 370     -15.508  -2.664  -4.243  1.00  2.54           C  
ATOM   5498  O   LEU A 370     -15.678  -1.496  -4.597  1.00  2.54           O  
ATOM   5499  CB  LEU A 370     -17.214  -4.371  -4.806  1.00  2.54           C  
ATOM   5500  CG  LEU A 370     -17.805  -5.400  -5.770  1.00  2.54           C  
ATOM   5501  CD1 LEU A 370     -19.044  -6.002  -5.166  1.00  2.54           C  
ATOM   5502  CD2 LEU A 370     -18.135  -4.739  -7.064  1.00  2.54           C  
ATOM   5503  H   LEU A 370     -15.086  -5.794  -4.692  1.00  2.54           H  
ATOM   5504  HA  LEU A 370     -15.827  -3.473  -6.196  1.00  2.54           H  
ATOM   5505 1HB  LEU A 370     -17.153  -4.839  -3.824  1.00  2.54           H  
ATOM   5506 2HB  LEU A 370     -17.911  -3.534  -4.743  1.00  2.54           H  
ATOM   5507  HG  LEU A 370     -17.094  -6.175  -5.947  1.00  2.54           H  
ATOM   5508 1HD1 LEU A 370     -19.451  -6.731  -5.837  1.00  2.54           H  
ATOM   5509 2HD1 LEU A 370     -18.807  -6.476  -4.247  1.00  2.54           H  
ATOM   5510 3HD1 LEU A 370     -19.766  -5.234  -4.994  1.00  2.54           H  
ATOM   5511 1HD2 LEU A 370     -18.551  -5.469  -7.741  1.00  2.54           H  
ATOM   5512 2HD2 LEU A 370     -18.864  -3.954  -6.887  1.00  2.54           H  
ATOM   5513 3HD2 LEU A 370     -17.232  -4.310  -7.497  1.00  2.54           H  
ATOM   5514  N   LEU A 371     -15.013  -3.006  -3.059  1.00  2.98           N  
ATOM   5515  CA  LEU A 371     -14.642  -2.035  -2.053  1.00  2.98           C  
ATOM   5516  C   LEU A 371     -13.178  -1.570  -2.202  1.00  2.98           C  
ATOM   5517  O   LEU A 371     -12.809  -0.513  -1.687  1.00  2.98           O  
ATOM   5518  CB  LEU A 371     -14.860  -2.649  -0.685  1.00  2.98           C  
ATOM   5519  CG  LEU A 371     -16.255  -2.590  -0.099  1.00  2.98           C  
ATOM   5520  CD1 LEU A 371     -17.256  -3.339  -0.957  1.00  2.98           C  
ATOM   5521  CD2 LEU A 371     -16.222  -3.195   1.204  1.00  2.98           C  
ATOM   5522  H   LEU A 371     -14.926  -3.998  -2.828  1.00  2.98           H  
ATOM   5523  HA  LEU A 371     -15.290  -1.171  -2.159  1.00  2.98           H  
ATOM   5524 1HB  LEU A 371     -14.581  -3.693  -0.758  1.00  2.98           H  
ATOM   5525 2HB  LEU A 371     -14.210  -2.147   0.011  1.00  2.98           H  
ATOM   5526  HG  LEU A 371     -16.552  -1.571  -0.016  1.00  2.98           H  
ATOM   5527 1HD1 LEU A 371     -18.238  -3.272  -0.489  1.00  2.98           H  
ATOM   5528 2HD1 LEU A 371     -17.296  -2.905  -1.947  1.00  2.98           H  
ATOM   5529 3HD1 LEU A 371     -16.972  -4.374  -1.033  1.00  2.98           H  
ATOM   5530 1HD2 LEU A 371     -17.212  -3.157   1.647  1.00  2.98           H  
ATOM   5531 2HD2 LEU A 371     -15.904  -4.216   1.084  1.00  2.98           H  
ATOM   5532 3HD2 LEU A 371     -15.518  -2.671   1.832  1.00  2.98           H  
ATOM   5533  N   ASP A 372     -12.362  -2.355  -2.932  1.00  3.53           N  
ATOM   5534  CA  ASP A 372     -10.931  -2.117  -3.186  1.00  3.53           C  
ATOM   5535  C   ASP A 372     -10.077  -2.062  -1.920  1.00  3.53           C  
ATOM   5536  O   ASP A 372      -9.336  -1.100  -1.711  1.00  3.53           O  
ATOM   5537  CB  ASP A 372     -10.738  -0.816  -3.985  1.00  3.53           C  
ATOM   5538  CG  ASP A 372      -9.328  -0.664  -4.658  1.00  3.53           C  
ATOM   5539  OD1 ASP A 372      -8.705  -1.658  -4.951  1.00  3.53           O  
ATOM   5540  OD2 ASP A 372      -8.909   0.458  -4.866  1.00  3.53           O  
ATOM   5541  H   ASP A 372     -12.739  -3.220  -3.299  1.00  3.53           H  
ATOM   5542  HA  ASP A 372     -10.567  -2.946  -3.794  1.00  3.53           H  
ATOM   5543 1HB  ASP A 372     -11.499  -0.767  -4.766  1.00  3.53           H  
ATOM   5544 2HB  ASP A 372     -10.898   0.037  -3.326  1.00  3.53           H  
ATOM   5545  N   MET A 373     -10.196  -3.090  -1.077  1.00  4.15           N  
ATOM   5546  CA  MET A 373      -9.433  -3.122   0.173  1.00  4.15           C  
ATOM   5547  C   MET A 373      -8.396  -4.254   0.209  1.00  4.15           C  
ATOM   5548  O   MET A 373      -8.094  -4.786   1.288  1.00  4.15           O  
ATOM   5549  OXT MET A 373      -8.089  -4.806  -0.845  1.00  4.15           O  
ATOM   5550  CB  MET A 373     -10.393  -3.281   1.322  1.00  4.15           C  
ATOM   5551  CG  MET A 373     -11.457  -2.257   1.363  1.00  4.15           C  
ATOM   5552  SD  MET A 373     -12.622  -2.634   2.607  1.00  4.15           S  
ATOM   5553  CE  MET A 373     -13.040  -4.209   1.993  1.00  4.15           C  
ATOM   5554  H   MET A 373     -10.848  -3.836  -1.334  1.00  4.15           H  
ATOM   5555  HA  MET A 373      -8.899  -2.178   0.281  1.00  4.15           H  
ATOM   5556 1HB  MET A 373     -10.835  -4.273   1.310  1.00  4.15           H  
ATOM   5557 2HB  MET A 373      -9.864  -3.160   2.232  1.00  4.15           H  
ATOM   5558 1HG  MET A 373     -11.031  -1.274   1.571  1.00  4.15           H  
ATOM   5559 2HG  MET A 373     -11.961  -2.211   0.414  1.00  4.15           H  
ATOM   5560 1HE  MET A 373     -13.793  -4.657   2.608  1.00  4.15           H  
ATOM   5561 2HE  MET A 373     -13.382  -4.147   1.000  1.00  4.15           H  
ATOM   5562 3HE  MET A 373     -12.162  -4.801   2.007  1.00  4.15           H  
TER    5563
ENDMDL

REMARK ID 232195 MODEL 4 2022-03-05_00000003_2_11
PFRMAT TS
TARGET 2022-03-05_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.713   1.541  -1.279  1.00 14.55           N  
ATOM      2  CA  ASN A   1       1.588   1.639   0.170  1.00 14.55           C  
ATOM      3  C   ASN A   1       2.737   2.412   0.824  1.00 14.55           C  
ATOM      4  O   ASN A   1       2.765   2.567   2.047  1.00 14.55           O  
ATOM      5  CB  ASN A   1       1.471   0.256   0.785  1.00 14.55           C  
ATOM      6  CG  ASN A   1       0.152  -0.419   0.477  1.00 14.55           C  
ATOM      7  OD1 ASN A   1      -0.892   0.234   0.353  1.00 14.55           O  
ATOM      8  ND2 ASN A   1       0.184  -1.723   0.352  1.00 14.55           N  
ATOM      9 1H   ASN A   1       1.006   0.909  -1.628  1.00 14.55           H  
ATOM     10 2H   ASN A   1       1.583   2.449  -1.699  1.00 14.55           H  
ATOM     11 3H   ASN A   1       2.627   1.177  -1.514  1.00 14.55           H  
ATOM     12  HA  ASN A   1       0.674   2.188   0.391  1.00 14.55           H  
ATOM     13 1HB  ASN A   1       2.286  -0.373   0.417  1.00 14.55           H  
ATOM     14 2HB  ASN A   1       1.581   0.333   1.867  1.00 14.55           H  
ATOM     15 1HD2 ASN A   1      -0.657  -2.228   0.149  1.00 14.55           H  
ATOM     16 2HD2 ASN A   1       1.047  -2.214   0.459  1.00 14.55           H  
ATOM     17  N   ASP A   2       3.687   2.920   0.034  1.00 14.52           N  
ATOM     18  CA  ASP A   2       4.870   3.597   0.592  1.00 14.52           C  
ATOM     19  C   ASP A   2       4.558   4.825   1.455  1.00 14.52           C  
ATOM     20  O   ASP A   2       5.314   5.163   2.364  1.00 14.52           O  
ATOM     21  CB  ASP A   2       5.796   4.025  -0.544  1.00 14.52           C  
ATOM     22  CG  ASP A   2       6.466   2.840  -1.228  1.00 14.52           C  
ATOM     23  OD1 ASP A   2       6.391   1.753  -0.701  1.00 14.52           O  
ATOM     24  OD2 ASP A   2       7.032   3.028  -2.274  1.00 14.52           O  
ATOM     25  H   ASP A   2       3.647   2.832  -0.967  1.00 14.52           H  
ATOM     26  HA  ASP A   2       5.401   2.880   1.219  1.00 14.52           H  
ATOM     27 1HB  ASP A   2       5.231   4.592  -1.285  1.00 14.52           H  
ATOM     28 2HB  ASP A   2       6.569   4.685  -0.150  1.00 14.52           H  
ATOM     29  N   THR A   3       3.441   5.487   1.168  1.00 14.41           N  
ATOM     30  CA  THR A   3       3.038   6.690   1.884  1.00 14.41           C  
ATOM     31  C   THR A   3       2.120   6.374   3.068  1.00 14.41           C  
ATOM     32  O   THR A   3       1.628   7.280   3.743  1.00 14.41           O  
ATOM     33  CB  THR A   3       2.346   7.676   0.927  1.00 14.41           C  
ATOM     34  OG1 THR A   3       1.167   7.071   0.376  1.00 14.41           O  
ATOM     35  CG2 THR A   3       3.294   8.042  -0.206  1.00 14.41           C  
ATOM     36  H   THR A   3       2.860   5.153   0.417  1.00 14.41           H  
ATOM     37  HA  THR A   3       3.934   7.171   2.278  1.00 14.41           H  
ATOM     38  HB  THR A   3       2.065   8.576   1.471  1.00 14.41           H  
ATOM     39  HG1 THR A   3       0.554   6.867   1.088  1.00 14.41           H  
ATOM     40 1HG2 THR A   3       2.800   8.740  -0.882  1.00 14.41           H  
ATOM     41 2HG2 THR A   3       4.190   8.505   0.207  1.00 14.41           H  
ATOM     42 3HG2 THR A   3       3.572   7.143  -0.754  1.00 14.41           H  
ATOM     43  N   ILE A   4       1.856   5.088   3.281  1.00 14.16           N  
ATOM     44  CA  ILE A   4       1.014   4.611   4.363  1.00 14.16           C  
ATOM     45  C   ILE A   4       1.873   3.888   5.386  1.00 14.16           C  
ATOM     46  O   ILE A   4       1.803   4.146   6.591  1.00 14.16           O  
ATOM     47  CB  ILE A   4      -0.049   3.634   3.840  1.00 14.16           C  
ATOM     48  CG1 ILE A   4      -0.963   4.336   2.848  1.00 14.16           C  
ATOM     49  CG2 ILE A   4      -0.838   3.057   4.995  1.00 14.16           C  
ATOM     50  CD1 ILE A   4      -1.894   3.393   2.135  1.00 14.16           C  
ATOM     51  H   ILE A   4       2.296   4.390   2.693  1.00 14.16           H  
ATOM     52  HA  ILE A   4       0.530   5.457   4.847  1.00 14.16           H  
ATOM     53  HB  ILE A   4       0.441   2.820   3.308  1.00 14.16           H  
ATOM     54 1HG1 ILE A   4      -1.555   5.083   3.375  1.00 14.16           H  
ATOM     55 2HG1 ILE A   4      -0.354   4.839   2.101  1.00 14.16           H  
ATOM     56 1HG2 ILE A   4      -1.576   2.353   4.613  1.00 14.16           H  
ATOM     57 2HG2 ILE A   4      -0.160   2.538   5.672  1.00 14.16           H  
ATOM     58 3HG2 ILE A   4      -1.342   3.862   5.531  1.00 14.16           H  
ATOM     59 1HD1 ILE A   4      -2.517   3.953   1.438  1.00 14.16           H  
ATOM     60 2HD1 ILE A   4      -1.321   2.651   1.590  1.00 14.16           H  
ATOM     61 3HD1 ILE A   4      -2.530   2.890   2.863  1.00 14.16           H  
ATOM     62  N   ALA A   5       2.674   2.954   4.889  1.00 13.78           N  
ATOM     63  CA  ALA A   5       3.487   2.119   5.740  1.00 13.78           C  
ATOM     64  C   ALA A   5       4.386   2.966   6.617  1.00 13.78           C  
ATOM     65  O   ALA A   5       4.973   3.950   6.169  1.00 13.78           O  
ATOM     66  CB  ALA A   5       4.318   1.177   4.890  1.00 13.78           C  
ATOM     67  H   ALA A   5       2.702   2.804   3.884  1.00 13.78           H  
ATOM     68  HA  ALA A   5       2.828   1.538   6.384  1.00 13.78           H  
ATOM     69 1HB  ALA A   5       4.917   0.535   5.532  1.00 13.78           H  
ATOM     70 2HB  ALA A   5       3.655   0.567   4.275  1.00 13.78           H  
ATOM     71 3HB  ALA A   5       4.973   1.763   4.241  1.00 13.78           H  
ATOM     72  N   SER A   6       4.481   2.562   7.884  1.00 13.28           N  
ATOM     73  CA  SER A   6       5.287   3.204   8.930  1.00 13.28           C  
ATOM     74  C   SER A   6       4.689   4.525   9.447  1.00 13.28           C  
ATOM     75  O   SER A   6       5.212   5.097  10.405  1.00 13.28           O  
ATOM     76  CB  SER A   6       6.731   3.434   8.483  1.00 13.28           C  
ATOM     77  OG  SER A   6       6.881   4.633   7.780  1.00 13.28           O  
ATOM     78  H   SER A   6       3.947   1.749   8.151  1.00 13.28           H  
ATOM     79  HA  SER A   6       5.326   2.518   9.777  1.00 13.28           H  
ATOM     80 1HB  SER A   6       7.382   3.442   9.354  1.00 13.28           H  
ATOM     81 2HB  SER A   6       7.045   2.606   7.850  1.00 13.28           H  
ATOM     82  HG  SER A   6       6.205   4.612   7.090  1.00 13.28           H  
ATOM     83  N   GLN A   7       3.603   5.019   8.838  1.00 12.69           N  
ATOM     84  CA  GLN A   7       3.033   6.283   9.285  1.00 12.69           C  
ATOM     85  C   GLN A   7       2.002   6.014  10.377  1.00 12.69           C  
ATOM     86  O   GLN A   7       1.266   5.028  10.319  1.00 12.69           O  
ATOM     87  CB  GLN A   7       2.353   7.019   8.121  1.00 12.69           C  
ATOM     88  CG  GLN A   7       3.245   7.305   6.900  1.00 12.69           C  
ATOM     89  CD  GLN A   7       4.455   8.161   7.197  1.00 12.69           C  
ATOM     90  OE1 GLN A   7       4.363   9.237   7.799  1.00 12.69           O  
ATOM     91  NE2 GLN A   7       5.614   7.693   6.751  1.00 12.69           N  
ATOM     92  H   GLN A   7       3.168   4.537   8.049  1.00 12.69           H  
ATOM     93  HA  GLN A   7       3.825   6.908   9.698  1.00 12.69           H  
ATOM     94 1HB  GLN A   7       1.508   6.424   7.770  1.00 12.69           H  
ATOM     95 2HB  GLN A   7       1.950   7.967   8.479  1.00 12.69           H  
ATOM     96 1HG  GLN A   7       3.597   6.348   6.500  1.00 12.69           H  
ATOM     97 2HG  GLN A   7       2.643   7.813   6.145  1.00 12.69           H  
ATOM     98 1HE2 GLN A   7       6.458   8.203   6.907  1.00 12.69           H  
ATOM     99 2HE2 GLN A   7       5.635   6.822   6.244  1.00 12.69           H  
ATOM    100  N   ASP A   8       1.861   6.929  11.334  1.00 12.09           N  
ATOM    101  CA  ASP A   8       0.882   6.731  12.411  1.00 12.09           C  
ATOM    102  C   ASP A   8      -0.532   7.190  12.058  1.00 12.09           C  
ATOM    103  O   ASP A   8      -1.113   8.044  12.729  1.00 12.09           O  
ATOM    104  CB  ASP A   8       1.355   7.403  13.707  1.00 12.09           C  
ATOM    105  CG  ASP A   8       1.622   8.910  13.577  1.00 12.09           C  
ATOM    106  OD1 ASP A   8       2.067   9.324  12.531  1.00 12.09           O  
ATOM    107  OD2 ASP A   8       1.399   9.626  14.532  1.00 12.09           O  
ATOM    108  H   ASP A   8       2.457   7.743  11.341  1.00 12.09           H  
ATOM    109  HA  ASP A   8       0.826   5.660  12.614  1.00 12.09           H  
ATOM    110 1HB  ASP A   8       0.603   7.251  14.482  1.00 12.09           H  
ATOM    111 2HB  ASP A   8       2.269   6.917  14.050  1.00 12.09           H  
ATOM    112  N   THR A   9      -1.079   6.588  11.011  1.00 11.50           N  
ATOM    113  CA  THR A   9      -2.440   6.867  10.584  1.00 11.50           C  
ATOM    114  C   THR A   9      -3.335   5.836  11.241  1.00 11.50           C  
ATOM    115  O   THR A   9      -3.140   4.648  10.998  1.00 11.50           O  
ATOM    116  CB  THR A   9      -2.593   6.761   9.058  1.00 11.50           C  
ATOM    117  OG1 THR A   9      -1.753   7.733   8.426  1.00 11.50           O  
ATOM    118  CG2 THR A   9      -4.053   6.982   8.655  1.00 11.50           C  
ATOM    119  H   THR A   9      -0.504   5.897  10.528  1.00 11.50           H  
ATOM    120  HA  THR A   9      -2.698   7.875  10.891  1.00 11.50           H  
ATOM    121  HB  THR A   9      -2.280   5.768   8.737  1.00 11.50           H  
ATOM    122  HG1 THR A   9      -2.031   8.636   8.740  1.00 11.50           H  
ATOM    123 1HG2 THR A   9      -4.149   6.900   7.576  1.00 11.50           H  
ATOM    124 2HG2 THR A   9      -4.685   6.233   9.137  1.00 11.50           H  
ATOM    125 3HG2 THR A   9      -4.370   7.974   8.971  1.00 11.50           H  
ATOM    126  N   PRO A  10      -4.299   6.207  12.089  1.00 10.98           N  
ATOM    127  CA  PRO A  10      -5.114   5.244  12.785  1.00 10.98           C  
ATOM    128  C   PRO A  10      -6.031   4.512  11.835  1.00 10.98           C  
ATOM    129  O   PRO A  10      -6.664   5.136  10.977  1.00 10.98           O  
ATOM    130  CB  PRO A  10      -5.894   6.117  13.776  1.00 10.98           C  
ATOM    131  CG  PRO A  10      -5.945   7.506  13.125  1.00 10.98           C  
ATOM    132  CD  PRO A  10      -4.638   7.627  12.332  1.00 10.98           C  
ATOM    133  HA  PRO A  10      -4.465   4.531  13.314  1.00 10.98           H  
ATOM    134 1HB  PRO A  10      -6.890   5.678  13.930  1.00 10.98           H  
ATOM    135 2HB  PRO A  10      -5.393   6.114  14.751  1.00 10.98           H  
ATOM    136 1HG  PRO A  10      -6.836   7.600  12.490  1.00 10.98           H  
ATOM    137 2HG  PRO A  10      -6.030   8.282  13.904  1.00 10.98           H  
ATOM    138 1HD  PRO A  10      -4.845   8.156  11.387  1.00 10.98           H  
ATOM    139 2HD  PRO A  10      -3.851   8.128  12.919  1.00 10.98           H  
ATOM    140  N   ALA A  11      -6.196   3.223  12.067  1.00 10.56           N  
ATOM    141  CA  ALA A  11      -7.169   2.419  11.325  1.00 10.56           C  
ATOM    142  C   ALA A  11      -8.406   2.266  12.197  1.00 10.56           C  
ATOM    143  O   ALA A  11      -8.308   2.322  13.423  1.00 10.56           O  
ATOM    144  CB  ALA A  11      -6.583   1.088  10.921  1.00 10.56           C  
ATOM    145  H   ALA A  11      -5.579   2.790  12.761  1.00 10.56           H  
ATOM    146  HA  ALA A  11      -7.459   2.961  10.425  1.00 10.56           H  
ATOM    147 1HB  ALA A  11      -7.324   0.508  10.371  1.00 10.56           H  
ATOM    148 2HB  ALA A  11      -5.708   1.252  10.293  1.00 10.56           H  
ATOM    149 3HB  ALA A  11      -6.292   0.568  11.792  1.00 10.56           H  
ATOM    150  N   LYS A  12      -9.577   2.079  11.599  1.00 10.29           N  
ATOM    151  CA  LYS A  12     -10.775   2.001  12.427  1.00 10.29           C  
ATOM    152  C   LYS A  12     -11.645   0.775  12.231  1.00 10.29           C  
ATOM    153  O   LYS A  12     -11.750   0.229  11.132  1.00 10.29           O  
ATOM    154  CB  LYS A  12     -11.637   3.229  12.170  1.00 10.29           C  
ATOM    155  CG  LYS A  12     -10.997   4.537  12.550  1.00 10.29           C  
ATOM    156  CD  LYS A  12     -11.988   5.647  12.384  1.00 10.29           C  
ATOM    157  CE  LYS A  12     -11.445   6.982  12.784  1.00 10.29           C  
ATOM    158  NZ  LYS A  12     -11.347   7.130  14.166  1.00 10.29           N  
ATOM    159  H   LYS A  12      -9.642   2.022  10.591  1.00 10.29           H  
ATOM    160  HA  LYS A  12     -10.471   2.005  13.474  1.00 10.29           H  
ATOM    161 1HB  LYS A  12     -11.898   3.279  11.112  1.00 10.29           H  
ATOM    162 2HB  LYS A  12     -12.571   3.141  12.732  1.00 10.29           H  
ATOM    163 1HG  LYS A  12     -10.608   4.486  13.548  1.00 10.29           H  
ATOM    164 2HG  LYS A  12     -10.160   4.734  11.880  1.00 10.29           H  
ATOM    165 1HD  LYS A  12     -12.308   5.698  11.342  1.00 10.29           H  
ATOM    166 2HD  LYS A  12     -12.850   5.425  13.003  1.00 10.29           H  
ATOM    167 1HE  LYS A  12     -10.454   7.094  12.369  1.00 10.29           H  
ATOM    168 2HE  LYS A  12     -12.094   7.762  12.404  1.00 10.29           H  
ATOM    169 1HZ  LYS A  12     -10.974   8.043  14.381  1.00 10.29           H  
ATOM    170 2HZ  LYS A  12     -12.254   7.032  14.583  1.00 10.29           H  
ATOM    171 3HZ  LYS A  12     -10.740   6.428  14.527  1.00 10.29           H  
ATOM    172  N   VAL A  13     -12.314   0.398  13.316  1.00 10.17           N  
ATOM    173  CA  VAL A  13     -13.314  -0.658  13.329  1.00 10.17           C  
ATOM    174  C   VAL A  13     -14.644  -0.100  13.806  1.00 10.17           C  
ATOM    175  O   VAL A  13     -14.704   0.565  14.845  1.00 10.17           O  
ATOM    176  CB  VAL A  13     -12.904  -1.822  14.254  1.00 10.17           C  
ATOM    177  CG1 VAL A  13     -13.987  -2.845  14.292  1.00 10.17           C  
ATOM    178  CG2 VAL A  13     -11.656  -2.469  13.744  1.00 10.17           C  
ATOM    179  H   VAL A  13     -12.133   0.892  14.179  1.00 10.17           H  
ATOM    180  HA  VAL A  13     -13.436  -1.041  12.315  1.00 10.17           H  
ATOM    181  HB  VAL A  13     -12.750  -1.452  15.267  1.00 10.17           H  
ATOM    182 1HG1 VAL A  13     -13.687  -3.663  14.943  1.00 10.17           H  
ATOM    183 2HG1 VAL A  13     -14.909  -2.409  14.666  1.00 10.17           H  
ATOM    184 3HG1 VAL A  13     -14.141  -3.211  13.283  1.00 10.17           H  
ATOM    185 1HG2 VAL A  13     -11.397  -3.289  14.386  1.00 10.17           H  
ATOM    186 2HG2 VAL A  13     -11.824  -2.846  12.736  1.00 10.17           H  
ATOM    187 3HG2 VAL A  13     -10.867  -1.747  13.739  1.00 10.17           H  
ATOM    188  N   VAL A  14     -15.695  -0.365  13.042  1.00 10.20           N  
ATOM    189  CA  VAL A  14     -17.037   0.075  13.391  1.00 10.20           C  
ATOM    190  C   VAL A  14     -17.915  -1.155  13.559  1.00 10.20           C  
ATOM    191  O   VAL A  14     -17.945  -2.019  12.684  1.00 10.20           O  
ATOM    192  CB  VAL A  14     -17.598   1.018  12.317  1.00 10.20           C  
ATOM    193  CG1 VAL A  14     -19.017   1.444  12.686  1.00 10.20           C  
ATOM    194  CG2 VAL A  14     -16.673   2.225  12.193  1.00 10.20           C  
ATOM    195  H   VAL A  14     -15.560  -0.901  12.198  1.00 10.20           H  
ATOM    196  HA  VAL A  14     -17.002   0.611  14.335  1.00 10.20           H  
ATOM    197  HB  VAL A  14     -17.652   0.494  11.362  1.00 10.20           H  
ATOM    198 1HG1 VAL A  14     -19.410   2.109  11.916  1.00 10.20           H  
ATOM    199 2HG1 VAL A  14     -19.651   0.561  12.764  1.00 10.20           H  
ATOM    200 3HG1 VAL A  14     -19.002   1.969  13.640  1.00 10.20           H  
ATOM    201 1HG2 VAL A  14     -17.058   2.903  11.432  1.00 10.20           H  
ATOM    202 2HG2 VAL A  14     -16.626   2.739  13.155  1.00 10.20           H  
ATOM    203 3HG2 VAL A  14     -15.674   1.900  11.911  1.00 10.20           H  
ATOM    204  N   ILE A  15     -18.605  -1.243  14.688  1.00 10.37           N  
ATOM    205  CA  ILE A  15     -19.397  -2.418  15.005  1.00 10.37           C  
ATOM    206  C   ILE A  15     -20.885  -2.352  14.748  1.00 10.37           C  
ATOM    207  O   ILE A  15     -21.583  -1.519  15.330  1.00 10.37           O  
ATOM    208  CB  ILE A  15     -19.214  -2.767  16.490  1.00 10.37           C  
ATOM    209  CG1 ILE A  15     -17.814  -3.246  16.726  1.00 10.37           C  
ATOM    210  CG2 ILE A  15     -20.219  -3.772  16.938  1.00 10.37           C  
ATOM    211  CD1 ILE A  15     -16.844  -2.203  16.994  1.00 10.37           C  
ATOM    212  H   ILE A  15     -18.554  -0.488  15.356  1.00 10.37           H  
ATOM    213  HA  ILE A  15     -19.002  -3.231  14.415  1.00 10.37           H  
ATOM    214  HB  ILE A  15     -19.348  -1.859  17.081  1.00 10.37           H  
ATOM    215 1HG1 ILE A  15     -17.809  -3.959  17.551  1.00 10.37           H  
ATOM    216 2HG1 ILE A  15     -17.489  -3.723  15.847  1.00 10.37           H  
ATOM    217 1HG2 ILE A  15     -20.069  -3.967  17.994  1.00 10.37           H  
ATOM    218 2HG2 ILE A  15     -21.224  -3.383  16.785  1.00 10.37           H  
ATOM    219 3HG2 ILE A  15     -20.085  -4.682  16.377  1.00 10.37           H  
ATOM    220 1HD1 ILE A  15     -15.858  -2.647  17.127  1.00 10.37           H  
ATOM    221 2HD1 ILE A  15     -16.819  -1.515  16.167  1.00 10.37           H  
ATOM    222 3HD1 ILE A  15     -17.131  -1.680  17.905  1.00 10.37           H  
ATOM    223  N   LYS A  16     -21.384  -3.279  13.920  1.00 10.65           N  
ATOM    224  CA  LYS A  16     -22.811  -3.404  13.656  1.00 10.65           C  
ATOM    225  C   LYS A  16     -23.246  -4.841  13.988  1.00 10.65           C  
ATOM    226  O   LYS A  16     -24.178  -5.381  13.394  1.00 10.65           O  
ATOM    227  CB  LYS A  16     -23.141  -3.022  12.212  1.00 10.65           C  
ATOM    228  CG  LYS A  16     -22.735  -1.572  11.835  1.00 10.65           C  
ATOM    229  CD  LYS A  16     -23.512  -0.513  12.652  1.00 10.65           C  
ATOM    230  CE  LYS A  16     -23.118   0.910  12.250  1.00 10.65           C  
ATOM    231  NZ  LYS A  16     -23.726   1.943  13.141  1.00 10.65           N  
ATOM    232  H   LYS A  16     -20.756  -3.915  13.421  1.00 10.65           H  
ATOM    233  HA  LYS A  16     -23.355  -2.732  14.320  1.00 10.65           H  
ATOM    234 1HB  LYS A  16     -22.623  -3.701  11.533  1.00 10.65           H  
ATOM    235 2HB  LYS A  16     -24.211  -3.135  12.038  1.00 10.65           H  
ATOM    236 1HG  LYS A  16     -21.665  -1.435  12.002  1.00 10.65           H  
ATOM    237 2HG  LYS A  16     -22.937  -1.410  10.777  1.00 10.65           H  
ATOM    238 1HD  LYS A  16     -24.582  -0.640  12.490  1.00 10.65           H  
ATOM    239 2HD  LYS A  16     -23.313  -0.639  13.714  1.00 10.65           H  
ATOM    240 1HE  LYS A  16     -22.038   1.003  12.295  1.00 10.65           H  
ATOM    241 2HE  LYS A  16     -23.445   1.093  11.228  1.00 10.65           H  
ATOM    242 1HZ  LYS A  16     -23.429   2.863  12.837  1.00 10.65           H  
ATOM    243 2HZ  LYS A  16     -24.733   1.898  13.122  1.00 10.65           H  
ATOM    244 3HZ  LYS A  16     -23.408   1.789  14.097  1.00 10.65           H  
ATOM    245  N   ALA A  17     -22.517  -5.459  14.920  1.00 11.01           N  
ATOM    246  CA  ALA A  17     -22.710  -6.850  15.351  1.00 11.01           C  
ATOM    247  C   ALA A  17     -24.071  -7.125  15.938  1.00 11.01           C  
ATOM    248  O   ALA A  17     -24.605  -6.312  16.689  1.00 11.01           O  
ATOM    249  CB  ALA A  17     -21.719  -7.222  16.440  1.00 11.01           C  
ATOM    250  H   ALA A  17     -21.784  -4.920  15.354  1.00 11.01           H  
ATOM    251  HA  ALA A  17     -22.572  -7.495  14.480  1.00 11.01           H  
ATOM    252 1HB  ALA A  17     -21.879  -8.254  16.732  1.00 11.01           H  
ATOM    253 2HB  ALA A  17     -20.711  -7.111  16.121  1.00 11.01           H  
ATOM    254 3HB  ALA A  17     -21.893  -6.582  17.296  1.00 11.01           H  
ATOM    255  N   ASN A  18     -24.579  -8.325  15.668  1.00 11.39           N  
ATOM    256  CA  ASN A  18     -25.823  -8.798  16.271  1.00 11.39           C  
ATOM    257  C   ASN A  18     -25.565 -10.107  17.014  1.00 11.39           C  
ATOM    258  O   ASN A  18     -26.486 -10.867  17.314  1.00 11.39           O  
ATOM    259  CB  ASN A  18     -26.896  -8.993  15.213  1.00 11.39           C  
ATOM    260  CG  ASN A  18     -26.561 -10.069  14.211  1.00 11.39           C  
ATOM    261  OD1 ASN A  18     -25.390 -10.475  14.092  1.00 11.39           O  
ATOM    262  ND2 ASN A  18     -27.572 -10.521  13.486  1.00 11.39           N  
ATOM    263  H   ASN A  18     -24.092  -8.926  15.014  1.00 11.39           H  
ATOM    264  HA  ASN A  18     -26.172  -8.062  16.999  1.00 11.39           H  
ATOM    265 1HB  ASN A  18     -27.837  -9.250  15.703  1.00 11.39           H  
ATOM    266 2HB  ASN A  18     -27.055  -8.050  14.686  1.00 11.39           H  
ATOM    267 1HD2 ASN A  18     -27.436 -11.224  12.791  1.00 11.39           H  
ATOM    268 2HD2 ASN A  18     -28.489 -10.145  13.631  1.00 11.39           H  
ATOM    269  N   LYS A  19     -24.294 -10.370  17.298  1.00 11.70           N  
ATOM    270  CA  LYS A  19     -23.892 -11.587  17.988  1.00 11.70           C  
ATOM    271  C   LYS A  19     -22.477 -11.473  18.563  1.00 11.70           C  
ATOM    272  O   LYS A  19     -21.659 -10.673  18.093  1.00 11.70           O  
ATOM    273  CB  LYS A  19     -23.999 -12.792  17.038  1.00 11.70           C  
ATOM    274  CG  LYS A  19     -23.097 -12.687  15.831  1.00 11.70           C  
ATOM    275  CD  LYS A  19     -23.127 -13.920  14.916  1.00 11.70           C  
ATOM    276  CE  LYS A  19     -24.369 -14.019  14.011  1.00 11.70           C  
ATOM    277  NZ  LYS A  19     -24.426 -12.936  12.959  1.00 11.70           N  
ATOM    278  H   LYS A  19     -23.596  -9.697  17.024  1.00 11.70           H  
ATOM    279  HA  LYS A  19     -24.576 -11.747  18.823  1.00 11.70           H  
ATOM    280 1HB  LYS A  19     -23.744 -13.704  17.573  1.00 11.70           H  
ATOM    281 2HB  LYS A  19     -25.024 -12.896  16.681  1.00 11.70           H  
ATOM    282 1HG  LYS A  19     -23.387 -11.817  15.243  1.00 11.70           H  
ATOM    283 2HG  LYS A  19     -22.106 -12.539  16.178  1.00 11.70           H  
ATOM    284 1HD  LYS A  19     -22.251 -13.871  14.262  1.00 11.70           H  
ATOM    285 2HD  LYS A  19     -23.054 -14.822  15.519  1.00 11.70           H  
ATOM    286 1HE  LYS A  19     -24.336 -14.984  13.509  1.00 11.70           H  
ATOM    287 2HE  LYS A  19     -25.272 -13.967  14.619  1.00 11.70           H  
ATOM    288 1HZ  LYS A  19     -25.239 -13.075  12.392  1.00 11.70           H  
ATOM    289 2HZ  LYS A  19     -24.495 -12.003  13.399  1.00 11.70           H  
ATOM    290 3HZ  LYS A  19     -23.600 -12.970  12.369  1.00 11.70           H  
ATOM    291  N   LEU A  20     -22.168 -12.342  19.525  1.00 11.90           N  
ATOM    292  CA  LEU A  20     -20.841 -12.375  20.140  1.00 11.90           C  
ATOM    293  C   LEU A  20     -19.732 -12.734  19.158  1.00 11.90           C  
ATOM    294  O   LEU A  20     -18.619 -12.220  19.265  1.00 11.90           O  
ATOM    295  CB  LEU A  20     -20.829 -13.376  21.296  1.00 11.90           C  
ATOM    296  CG  LEU A  20     -21.677 -12.986  22.515  1.00 11.90           C  
ATOM    297  CD1 LEU A  20     -21.692 -14.139  23.508  1.00 11.90           C  
ATOM    298  CD2 LEU A  20     -21.101 -11.731  23.145  1.00 11.90           C  
ATOM    299  H   LEU A  20     -22.880 -12.977  19.862  1.00 11.90           H  
ATOM    300  HA  LEU A  20     -20.631 -11.387  20.541  1.00 11.90           H  
ATOM    301 1HB  LEU A  20     -21.187 -14.336  20.930  1.00 11.90           H  
ATOM    302 2HB  LEU A  20     -19.800 -13.502  21.634  1.00 11.90           H  
ATOM    303  HG  LEU A  20     -22.702 -12.796  22.201  1.00 11.90           H  
ATOM    304 1HD1 LEU A  20     -22.301 -13.868  24.370  1.00 11.90           H  
ATOM    305 2HD1 LEU A  20     -22.113 -15.025  23.032  1.00 11.90           H  
ATOM    306 3HD1 LEU A  20     -20.675 -14.351  23.835  1.00 11.90           H  
ATOM    307 1HD2 LEU A  20     -21.704 -11.448  24.010  1.00 11.90           H  
ATOM    308 2HD2 LEU A  20     -20.076 -11.918  23.464  1.00 11.90           H  
ATOM    309 3HD2 LEU A  20     -21.113 -10.931  22.423  1.00 11.90           H  
ATOM    310  N   LYS A  21     -20.029 -13.610  18.202  1.00 11.96           N  
ATOM    311  CA  LYS A  21     -19.030 -14.019  17.221  1.00 11.96           C  
ATOM    312  C   LYS A  21     -18.501 -12.800  16.478  1.00 11.96           C  
ATOM    313  O   LYS A  21     -17.290 -12.585  16.393  1.00 11.96           O  
ATOM    314  CB  LYS A  21     -19.621 -15.019  16.228  1.00 11.96           C  
ATOM    315  CG  LYS A  21     -18.598 -15.746  15.361  1.00 11.96           C  
ATOM    316  CD  LYS A  21     -18.313 -14.996  14.058  1.00 11.96           C  
ATOM    317  CE  LYS A  21     -17.474 -15.853  13.106  1.00 11.96           C  
ATOM    318  NZ  LYS A  21     -17.088 -15.118  11.872  1.00 11.96           N  
ATOM    319  H   LYS A  21     -20.960 -13.996  18.161  1.00 11.96           H  
ATOM    320  HA  LYS A  21     -18.195 -14.486  17.743  1.00 11.96           H  
ATOM    321 1HB  LYS A  21     -20.208 -15.765  16.763  1.00 11.96           H  
ATOM    322 2HB  LYS A  21     -20.289 -14.497  15.554  1.00 11.96           H  
ATOM    323 1HG  LYS A  21     -17.663 -15.848  15.914  1.00 11.96           H  
ATOM    324 2HG  LYS A  21     -18.968 -16.741  15.123  1.00 11.96           H  
ATOM    325 1HD  LYS A  21     -19.252 -14.714  13.573  1.00 11.96           H  
ATOM    326 2HD  LYS A  21     -17.754 -14.077  14.275  1.00 11.96           H  
ATOM    327 1HE  LYS A  21     -16.568 -16.171  13.621  1.00 11.96           H  
ATOM    328 2HE  LYS A  21     -18.050 -16.732  12.824  1.00 11.96           H  
ATOM    329 1HZ  LYS A  21     -16.536 -15.707  11.278  1.00 11.96           H  
ATOM    330 2HZ  LYS A  21     -17.909 -14.814  11.380  1.00 11.96           H  
ATOM    331 3HZ  LYS A  21     -16.531 -14.293  12.129  1.00 11.96           H  
ATOM    332  N   ASP A  22     -19.424 -11.993  15.954  1.00 11.85           N  
ATOM    333  CA  ASP A  22     -19.073 -10.808  15.194  1.00 11.85           C  
ATOM    334  C   ASP A  22     -18.282  -9.860  16.078  1.00 11.85           C  
ATOM    335  O   ASP A  22     -17.293  -9.275  15.631  1.00 11.85           O  
ATOM    336  CB  ASP A  22     -20.331 -10.103  14.694  1.00 11.85           C  
ATOM    337  CG  ASP A  22     -21.101 -10.843  13.584  1.00 11.85           C  
ATOM    338  OD1 ASP A  22     -20.579 -11.762  13.004  1.00 11.85           O  
ATOM    339  OD2 ASP A  22     -22.238 -10.487  13.352  1.00 11.85           O  
ATOM    340  H   ASP A  22     -20.391 -12.214  16.095  1.00 11.85           H  
ATOM    341  HA  ASP A  22     -18.452 -11.099  14.345  1.00 11.85           H  
ATOM    342 1HB  ASP A  22     -21.004  -9.983  15.533  1.00 11.85           H  
ATOM    343 2HB  ASP A  22     -20.070  -9.109  14.338  1.00 11.85           H  
ATOM    344  N   LEU A  23     -18.670  -9.745  17.354  1.00 11.60           N  
ATOM    345  CA  LEU A  23     -17.922  -8.870  18.244  1.00 11.60           C  
ATOM    346  C   LEU A  23     -16.493  -9.363  18.403  1.00 11.60           C  
ATOM    347  O   LEU A  23     -15.558  -8.563  18.390  1.00 11.60           O  
ATOM    348  CB  LEU A  23     -18.609  -8.753  19.601  1.00 11.60           C  
ATOM    349  CG  LEU A  23     -19.917  -7.979  19.570  1.00 11.60           C  
ATOM    350  CD1 LEU A  23     -20.609  -8.067  20.908  1.00 11.60           C  
ATOM    351  CD2 LEU A  23     -19.613  -6.537  19.208  1.00 11.60           C  
ATOM    352  H   LEU A  23     -19.503 -10.236  17.690  1.00 11.60           H  
ATOM    353  HA  LEU A  23     -17.889  -7.879  17.809  1.00 11.60           H  
ATOM    354 1HB  LEU A  23     -18.818  -9.750  19.972  1.00 11.60           H  
ATOM    355 2HB  LEU A  23     -17.935  -8.259  20.298  1.00 11.60           H  
ATOM    356  HG  LEU A  23     -20.578  -8.416  18.828  1.00 11.60           H  
ATOM    357 1HD1 LEU A  23     -21.549  -7.513  20.870  1.00 11.60           H  
ATOM    358 2HD1 LEU A  23     -20.813  -9.098  21.132  1.00 11.60           H  
ATOM    359 3HD1 LEU A  23     -19.968  -7.645  21.680  1.00 11.60           H  
ATOM    360 1HD2 LEU A  23     -20.542  -5.974  19.179  1.00 11.60           H  
ATOM    361 2HD2 LEU A  23     -18.951  -6.102  19.956  1.00 11.60           H  
ATOM    362 3HD2 LEU A  23     -19.129  -6.500  18.233  1.00 11.60           H  
ATOM    363  N   LYS A  24     -16.292 -10.677  18.487  1.00 11.26           N  
ATOM    364  CA  LYS A  24     -14.929 -11.168  18.617  1.00 11.26           C  
ATOM    365  C   LYS A  24     -14.135 -10.806  17.373  1.00 11.26           C  
ATOM    366  O   LYS A  24     -13.012 -10.313  17.480  1.00 11.26           O  
ATOM    367  CB  LYS A  24     -14.890 -12.679  18.834  1.00 11.26           C  
ATOM    368  CG  LYS A  24     -13.464 -13.269  18.997  1.00 11.26           C  
ATOM    369  CD  LYS A  24     -12.773 -12.769  20.273  1.00 11.26           C  
ATOM    370  CE  LYS A  24     -11.530 -13.631  20.631  1.00 11.26           C  
ATOM    371  NZ  LYS A  24     -10.364 -13.447  19.678  1.00 11.26           N  
ATOM    372  H   LYS A  24     -17.085 -11.321  18.499  1.00 11.26           H  
ATOM    373  HA  LYS A  24     -14.461 -10.678  19.471  1.00 11.26           H  
ATOM    374 1HB  LYS A  24     -15.477 -12.934  19.717  1.00 11.26           H  
ATOM    375 2HB  LYS A  24     -15.356 -13.174  17.982  1.00 11.26           H  
ATOM    376 1HG  LYS A  24     -13.520 -14.355  19.023  1.00 11.26           H  
ATOM    377 2HG  LYS A  24     -12.854 -12.977  18.134  1.00 11.26           H  
ATOM    378 1HD  LYS A  24     -12.440 -11.737  20.113  1.00 11.26           H  
ATOM    379 2HD  LYS A  24     -13.474 -12.784  21.103  1.00 11.26           H  
ATOM    380 1HE  LYS A  24     -11.202 -13.378  21.638  1.00 11.26           H  
ATOM    381 2HE  LYS A  24     -11.828 -14.679  20.611  1.00 11.26           H  
ATOM    382 1HZ  LYS A  24      -9.603 -14.027  19.951  1.00 11.26           H  
ATOM    383 2HZ  LYS A  24     -10.593 -13.656  18.701  1.00 11.26           H  
ATOM    384 3HZ  LYS A  24     -10.036 -12.479  19.656  1.00 11.26           H  
ATOM    385  N   ASP A  25     -14.726 -11.000  16.183  1.00 10.85           N  
ATOM    386  CA  ASP A  25     -13.994 -10.655  14.967  1.00 10.85           C  
ATOM    387  C   ASP A  25     -13.649  -9.168  14.947  1.00 10.85           C  
ATOM    388  O   ASP A  25     -12.523  -8.792  14.618  1.00 10.85           O  
ATOM    389  CB  ASP A  25     -14.788 -10.990  13.694  1.00 10.85           C  
ATOM    390  CG  ASP A  25     -14.884 -12.499  13.328  1.00 10.85           C  
ATOM    391  OD1 ASP A  25     -14.169 -13.298  13.875  1.00 10.85           O  
ATOM    392  OD2 ASP A  25     -15.679 -12.820  12.457  1.00 10.85           O  
ATOM    393  H   ASP A  25     -15.667 -11.402  16.145  1.00 10.85           H  
ATOM    394  HA  ASP A  25     -13.063 -11.221  14.954  1.00 10.85           H  
ATOM    395 1HB  ASP A  25     -15.807 -10.609  13.813  1.00 10.85           H  
ATOM    396 2HB  ASP A  25     -14.346 -10.458  12.850  1.00 10.85           H  
ATOM    397  N   TYR A  26     -14.587  -8.319  15.373  1.00 10.42           N  
ATOM    398  CA  TYR A  26     -14.327  -6.886  15.383  1.00 10.42           C  
ATOM    399  C   TYR A  26     -13.181  -6.527  16.323  1.00 10.42           C  
ATOM    400  O   TYR A  26     -12.318  -5.709  15.982  1.00 10.42           O  
ATOM    401  CB  TYR A  26     -15.573  -6.123  15.806  1.00 10.42           C  
ATOM    402  CG  TYR A  26     -16.660  -5.950  14.753  1.00 10.42           C  
ATOM    403  CD1 TYR A  26     -17.954  -6.358  15.004  1.00 10.42           C  
ATOM    404  CD2 TYR A  26     -16.374  -5.319  13.568  1.00 10.42           C  
ATOM    405  CE1 TYR A  26     -18.935  -6.111  14.092  1.00 10.42           C  
ATOM    406  CE2 TYR A  26     -17.370  -5.068  12.663  1.00 10.42           C  
ATOM    407  CZ  TYR A  26     -18.650  -5.459  12.945  1.00 10.42           C  
ATOM    408  OH  TYR A  26     -19.678  -5.160  12.110  1.00 10.42           O  
ATOM    409  H   TYR A  26     -15.504  -8.673  15.649  1.00 10.42           H  
ATOM    410  HA  TYR A  26     -14.043  -6.580  14.376  1.00 10.42           H  
ATOM    411 1HB  TYR A  26     -16.019  -6.628  16.660  1.00 10.42           H  
ATOM    412 2HB  TYR A  26     -15.280  -5.134  16.148  1.00 10.42           H  
ATOM    413  HD1 TYR A  26     -18.197  -6.846  15.928  1.00 10.42           H  
ATOM    414  HD2 TYR A  26     -15.372  -5.001  13.362  1.00 10.42           H  
ATOM    415  HE1 TYR A  26     -19.947  -6.399  14.279  1.00 10.42           H  
ATOM    416  HE2 TYR A  26     -17.147  -4.537  11.738  1.00 10.42           H  
ATOM    417  HH  TYR A  26     -19.321  -4.818  11.279  1.00 10.42           H  
ATOM    418  N   VAL A  27     -13.139  -7.175  17.485  1.00 10.01           N  
ATOM    419  CA  VAL A  27     -12.076  -6.932  18.442  1.00 10.01           C  
ATOM    420  C   VAL A  27     -10.741  -7.391  17.888  1.00 10.01           C  
ATOM    421  O   VAL A  27      -9.746  -6.670  17.991  1.00 10.01           O  
ATOM    422  CB  VAL A  27     -12.365  -7.631  19.776  1.00 10.01           C  
ATOM    423  CG1 VAL A  27     -11.152  -7.540  20.671  1.00 10.01           C  
ATOM    424  CG2 VAL A  27     -13.553  -6.950  20.454  1.00 10.01           C  
ATOM    425  H   VAL A  27     -13.884  -7.834  17.719  1.00 10.01           H  
ATOM    426  HA  VAL A  27     -12.023  -5.860  18.628  1.00 10.01           H  
ATOM    427  HB  VAL A  27     -12.587  -8.686  19.593  1.00 10.01           H  
ATOM    428 1HG1 VAL A  27     -11.361  -8.040  21.613  1.00 10.01           H  
ATOM    429 2HG1 VAL A  27     -10.308  -8.028  20.177  1.00 10.01           H  
ATOM    430 3HG1 VAL A  27     -10.914  -6.493  20.855  1.00 10.01           H  
ATOM    431 1HG2 VAL A  27     -13.765  -7.445  21.400  1.00 10.01           H  
ATOM    432 2HG2 VAL A  27     -13.314  -5.904  20.634  1.00 10.01           H  
ATOM    433 3HG2 VAL A  27     -14.423  -7.010  19.816  1.00 10.01           H  
ATOM    434  N   ASP A  28     -10.709  -8.581  17.288  1.00  9.65           N  
ATOM    435  CA  ASP A  28      -9.468  -9.075  16.720  1.00  9.65           C  
ATOM    436  C   ASP A  28      -8.976  -8.145  15.603  1.00  9.65           C  
ATOM    437  O   ASP A  28      -7.773  -7.860  15.513  1.00  9.65           O  
ATOM    438  CB  ASP A  28      -9.640 -10.516  16.223  1.00  9.65           C  
ATOM    439  CG  ASP A  28      -9.748 -11.547  17.387  1.00  9.65           C  
ATOM    440  OD1 ASP A  28      -9.453 -11.207  18.519  1.00  9.65           O  
ATOM    441  OD2 ASP A  28     -10.114 -12.694  17.162  1.00  9.65           O  
ATOM    442  H   ASP A  28     -11.559  -9.144  17.231  1.00  9.65           H  
ATOM    443  HA  ASP A  28      -8.714  -9.083  17.506  1.00  9.65           H  
ATOM    444 1HB  ASP A  28     -10.555 -10.575  15.622  1.00  9.65           H  
ATOM    445 2HB  ASP A  28      -8.807 -10.783  15.577  1.00  9.65           H  
ATOM    446  N   ASP A  29      -9.895  -7.611  14.778  1.00  9.35           N  
ATOM    447  CA  ASP A  29      -9.472  -6.674  13.738  1.00  9.35           C  
ATOM    448  C   ASP A  29      -8.896  -5.409  14.354  1.00  9.35           C  
ATOM    449  O   ASP A  29      -7.862  -4.918  13.901  1.00  9.35           O  
ATOM    450  CB  ASP A  29     -10.624  -6.269  12.806  1.00  9.35           C  
ATOM    451  CG  ASP A  29     -11.072  -7.359  11.807  1.00  9.35           C  
ATOM    452  OD1 ASP A  29     -10.376  -8.339  11.644  1.00  9.35           O  
ATOM    453  OD2 ASP A  29     -12.099  -7.168  11.185  1.00  9.35           O  
ATOM    454  H   ASP A  29     -10.878  -7.876  14.860  1.00  9.35           H  
ATOM    455  HA  ASP A  29      -8.697  -7.150  13.140  1.00  9.35           H  
ATOM    456 1HB  ASP A  29     -11.488  -5.998  13.420  1.00  9.35           H  
ATOM    457 2HB  ASP A  29     -10.336  -5.377  12.247  1.00  9.35           H  
ATOM    458  N   LEU A  30      -9.505  -4.927  15.437  1.00  9.15           N  
ATOM    459  CA  LEU A  30      -9.026  -3.706  16.057  1.00  9.15           C  
ATOM    460  C   LEU A  30      -7.664  -3.930  16.697  1.00  9.15           C  
ATOM    461  O   LEU A  30      -6.778  -3.076  16.597  1.00  9.15           O  
ATOM    462  CB  LEU A  30     -10.014  -3.179  17.087  1.00  9.15           C  
ATOM    463  CG  LEU A  30      -9.630  -1.835  17.674  1.00  9.15           C  
ATOM    464  CD1 LEU A  30      -9.491  -0.807  16.518  1.00  9.15           C  
ATOM    465  CD2 LEU A  30     -10.702  -1.394  18.644  1.00  9.15           C  
ATOM    466  H   LEU A  30     -10.354  -5.375  15.789  1.00  9.15           H  
ATOM    467  HA  LEU A  30      -8.920  -2.953  15.281  1.00  9.15           H  
ATOM    468 1HB  LEU A  30     -10.997  -3.097  16.642  1.00  9.15           H  
ATOM    469 2HB  LEU A  30     -10.072  -3.903  17.904  1.00  9.15           H  
ATOM    470  HG  LEU A  30      -8.670  -1.912  18.188  1.00  9.15           H  
ATOM    471 1HD1 LEU A  30      -9.211   0.167  16.924  1.00  9.15           H  
ATOM    472 2HD1 LEU A  30      -8.720  -1.139  15.826  1.00  9.15           H  
ATOM    473 3HD1 LEU A  30     -10.435  -0.717  15.992  1.00  9.15           H  
ATOM    474 1HD2 LEU A  30     -10.427  -0.429  19.054  1.00  9.15           H  
ATOM    475 2HD2 LEU A  30     -11.656  -1.310  18.119  1.00  9.15           H  
ATOM    476 3HD2 LEU A  30     -10.790  -2.124  19.448  1.00  9.15           H  
ATOM    477  N   LYS A  31      -7.481  -5.070  17.367  1.00  9.04           N  
ATOM    478  CA  LYS A  31      -6.181  -5.354  17.960  1.00  9.04           C  
ATOM    479  C   LYS A  31      -5.130  -5.473  16.871  1.00  9.04           C  
ATOM    480  O   LYS A  31      -4.005  -5.005  17.041  1.00  9.04           O  
ATOM    481  CB  LYS A  31      -6.218  -6.605  18.820  1.00  9.04           C  
ATOM    482  CG  LYS A  31      -6.980  -6.424  20.126  1.00  9.04           C  
ATOM    483  CD  LYS A  31      -7.000  -7.703  20.940  1.00  9.04           C  
ATOM    484  CE  LYS A  31      -7.695  -7.499  22.278  1.00  9.04           C  
ATOM    485  NZ  LYS A  31      -7.766  -8.761  23.059  1.00  9.04           N  
ATOM    486  H   LYS A  31      -8.247  -5.737  17.458  1.00  9.04           H  
ATOM    487  HA  LYS A  31      -5.901  -4.517  18.596  1.00  9.04           H  
ATOM    488 1HB  LYS A  31      -6.694  -7.411  18.257  1.00  9.04           H  
ATOM    489 2HB  LYS A  31      -5.200  -6.915  19.050  1.00  9.04           H  
ATOM    490 1HG  LYS A  31      -6.515  -5.633  20.710  1.00  9.04           H  
ATOM    491 2HG  LYS A  31      -8.005  -6.132  19.897  1.00  9.04           H  
ATOM    492 1HD  LYS A  31      -7.533  -8.473  20.375  1.00  9.04           H  
ATOM    493 2HD  LYS A  31      -5.980  -8.043  21.112  1.00  9.04           H  
ATOM    494 1HE  LYS A  31      -7.143  -6.759  22.855  1.00  9.04           H  
ATOM    495 2HE  LYS A  31      -8.699  -7.130  22.107  1.00  9.04           H  
ATOM    496 1HZ  LYS A  31      -8.231  -8.588  23.939  1.00  9.04           H  
ATOM    497 2HZ  LYS A  31      -8.286  -9.452  22.532  1.00  9.04           H  
ATOM    498 3HZ  LYS A  31      -6.832  -9.104  23.233  1.00  9.04           H  
ATOM    499  N   THR A  32      -5.510  -6.055  15.730  1.00  9.02           N  
ATOM    500  CA  THR A  32      -4.600  -6.171  14.610  1.00  9.02           C  
ATOM    501  C   THR A  32      -4.225  -4.774  14.140  1.00  9.02           C  
ATOM    502  O   THR A  32      -3.056  -4.473  13.903  1.00  9.02           O  
ATOM    503  CB  THR A  32      -5.230  -6.962  13.451  1.00  9.02           C  
ATOM    504  OG1 THR A  32      -5.549  -8.291  13.896  1.00  9.02           O  
ATOM    505  CG2 THR A  32      -4.282  -7.027  12.265  1.00  9.02           C  
ATOM    506  H   THR A  32      -6.446  -6.455  15.638  1.00  9.02           H  
ATOM    507  HA  THR A  32      -3.702  -6.680  14.936  1.00  9.02           H  
ATOM    508  HB  THR A  32      -6.137  -6.476  13.133  1.00  9.02           H  
ATOM    509  HG1 THR A  32      -6.292  -8.235  14.546  1.00  9.02           H  
ATOM    510 1HG2 THR A  32      -4.757  -7.584  11.460  1.00  9.02           H  
ATOM    511 2HG2 THR A  32      -4.055  -6.015  11.922  1.00  9.02           H  
ATOM    512 3HG2 THR A  32      -3.360  -7.525  12.559  1.00  9.02           H  
ATOM    513  N   TYR A  33      -5.212  -3.888  14.040  1.00  9.00           N  
ATOM    514  CA  TYR A  33      -4.945  -2.526  13.618  1.00  9.00           C  
ATOM    515  C   TYR A  33      -3.977  -1.851  14.573  1.00  9.00           C  
ATOM    516  O   TYR A  33      -3.024  -1.202  14.137  1.00  9.00           O  
ATOM    517  CB  TYR A  33      -6.233  -1.723  13.548  1.00  9.00           C  
ATOM    518  CG  TYR A  33      -7.102  -2.091  12.385  1.00  9.00           C  
ATOM    519  CD1 TYR A  33      -8.416  -1.670  12.328  1.00  9.00           C  
ATOM    520  CD2 TYR A  33      -6.582  -2.877  11.377  1.00  9.00           C  
ATOM    521  CE1 TYR A  33      -9.203  -2.034  11.252  1.00  9.00           C  
ATOM    522  CE2 TYR A  33      -7.364  -3.240  10.312  1.00  9.00           C  
ATOM    523  CZ  TYR A  33      -8.670  -2.823  10.242  1.00  9.00           C  
ATOM    524  OH  TYR A  33      -9.450  -3.191   9.162  1.00  9.00           O  
ATOM    525  H   TYR A  33      -6.173  -4.185  14.223  1.00  9.00           H  
ATOM    526  HA  TYR A  33      -4.476  -2.546  12.631  1.00  9.00           H  
ATOM    527 1HB  TYR A  33      -6.805  -1.894  14.447  1.00  9.00           H  
ATOM    528 2HB  TYR A  33      -6.008  -0.673  13.526  1.00  9.00           H  
ATOM    529  HD1 TYR A  33      -8.822  -1.049  13.125  1.00  9.00           H  
ATOM    530  HD2 TYR A  33      -5.548  -3.213  11.430  1.00  9.00           H  
ATOM    531  HE1 TYR A  33     -10.235  -1.705  11.192  1.00  9.00           H  
ATOM    532  HE2 TYR A  33      -6.946  -3.861   9.521  1.00  9.00           H  
ATOM    533  HH  TYR A  33     -10.341  -2.848   9.277  1.00  9.00           H  
ATOM    534  N   ASN A  34      -4.145  -2.093  15.877  1.00  8.87           N  
ATOM    535  CA  ASN A  34      -3.278  -1.482  16.877  1.00  8.87           C  
ATOM    536  C   ASN A  34      -1.941  -2.196  17.053  1.00  8.87           C  
ATOM    537  O   ASN A  34      -1.107  -1.750  17.840  1.00  8.87           O  
ATOM    538  CB  ASN A  34      -3.971  -1.305  18.209  1.00  8.87           C  
ATOM    539  CG  ASN A  34      -3.198  -0.299  19.109  1.00  8.87           C  
ATOM    540  OD1 ASN A  34      -2.745   0.779  18.649  1.00  8.87           O  
ATOM    541  ND2 ASN A  34      -3.057  -0.631  20.377  1.00  8.87           N  
ATOM    542  H   ASN A  34      -4.943  -2.649  16.183  1.00  8.87           H  
ATOM    543  HA  ASN A  34      -3.043  -0.481  16.534  1.00  8.87           H  
ATOM    544 1HB  ASN A  34      -4.985  -0.925  18.042  1.00  8.87           H  
ATOM    545 2HB  ASN A  34      -4.062  -2.268  18.713  1.00  8.87           H  
ATOM    546 1HD2 ASN A  34      -2.570  -0.015  21.000  1.00  8.87           H  
ATOM    547 2HD2 ASN A  34      -3.432  -1.492  20.717  1.00  8.87           H  
ATOM    548  N   ASN A  35      -1.683  -3.250  16.263  1.00  8.48           N  
ATOM    549  CA  ASN A  35      -0.373  -3.890  16.284  1.00  8.48           C  
ATOM    550  C   ASN A  35       0.512  -3.120  15.304  1.00  8.48           C  
ATOM    551  O   ASN A  35       1.711  -3.381  15.177  1.00  8.48           O  
ATOM    552  CB  ASN A  35      -0.444  -5.388  15.981  1.00  8.48           C  
ATOM    553  CG  ASN A  35      -1.035  -6.206  17.135  1.00  8.48           C  
ATOM    554  OD1 ASN A  35      -0.937  -5.822  18.311  1.00  8.48           O  
ATOM    555  ND2 ASN A  35      -1.622  -7.336  16.817  1.00  8.48           N  
ATOM    556  H   ASN A  35      -2.396  -3.616  15.636  1.00  8.48           H  
ATOM    557  HA  ASN A  35       0.060  -3.772  17.272  1.00  8.48           H  
ATOM    558 1HB  ASN A  35      -1.043  -5.556  15.089  1.00  8.48           H  
ATOM    559 2HB  ASN A  35       0.561  -5.762  15.774  1.00  8.48           H  
ATOM    560 1HD2 ASN A  35      -2.019  -7.911  17.534  1.00  8.48           H  
ATOM    561 2HD2 ASN A  35      -1.675  -7.622  15.863  1.00  8.48           H  
ATOM    562  N   THR A  36      -0.109  -2.122  14.659  1.00  7.75           N  
ATOM    563  CA  THR A  36       0.517  -1.161  13.783  1.00  7.75           C  
ATOM    564  C   THR A  36       0.268   0.192  14.463  1.00  7.75           C  
ATOM    565  O   THR A  36       1.201   0.814  14.975  1.00  7.75           O  
ATOM    566  CB  THR A  36      -0.100  -1.174  12.368  1.00  7.75           C  
ATOM    567  OG1 THR A  36       0.055  -2.473  11.781  1.00  7.75           O  
ATOM    568  CG2 THR A  36       0.584  -0.142  11.498  1.00  7.75           C  
ATOM    569  H   THR A  36      -1.111  -1.996  14.785  1.00  7.75           H  
ATOM    570  HA  THR A  36       1.593  -1.342  13.726  1.00  7.75           H  
ATOM    571  HB  THR A  36      -1.159  -0.942  12.427  1.00  7.75           H  
ATOM    572  HG1 THR A  36      -0.537  -3.093  12.224  1.00  7.75           H  
ATOM    573 1HG2 THR A  36       0.142  -0.158  10.506  1.00  7.75           H  
ATOM    574 2HG2 THR A  36       0.456   0.851  11.938  1.00  7.75           H  
ATOM    575 3HG2 THR A  36       1.646  -0.374  11.432  1.00  7.75           H  
ATOM    576  N   TYR A  37      -1.007   0.625  14.472  1.00  6.74           N  
ATOM    577  CA  TYR A  37      -1.464   1.820  15.185  1.00  6.74           C  
ATOM    578  C   TYR A  37      -2.974   2.096  15.079  1.00  6.74           C  
ATOM    579  O   TYR A  37      -3.490   2.353  13.982  1.00  6.74           O  
ATOM    580  CB  TYR A  37      -0.719   3.083  14.718  1.00  6.74           C  
ATOM    581  CG  TYR A  37      -1.199   4.332  15.402  1.00  6.74           C  
ATOM    582  CD1 TYR A  37      -0.869   4.570  16.723  1.00  6.74           C  
ATOM    583  CD2 TYR A  37      -1.951   5.244  14.708  1.00  6.74           C  
ATOM    584  CE1 TYR A  37      -1.307   5.715  17.342  1.00  6.74           C  
ATOM    585  CE2 TYR A  37      -2.389   6.392  15.323  1.00  6.74           C  
ATOM    586  CZ  TYR A  37      -2.074   6.628  16.635  1.00  6.74           C  
ATOM    587  OH  TYR A  37      -2.507   7.777  17.255  1.00  6.74           O  
ATOM    588  H   TYR A  37      -1.712   0.043  14.040  1.00  6.74           H  
ATOM    589  HA  TYR A  37      -1.248   1.671  16.245  1.00  6.74           H  
ATOM    590 1HB  TYR A  37       0.343   3.006  14.910  1.00  6.74           H  
ATOM    591 2HB  TYR A  37      -0.852   3.212  13.641  1.00  6.74           H  
ATOM    592  HD1 TYR A  37      -0.265   3.848  17.274  1.00  6.74           H  
ATOM    593  HD2 TYR A  37      -2.193   5.052  13.672  1.00  6.74           H  
ATOM    594  HE1 TYR A  37      -1.051   5.900  18.384  1.00  6.74           H  
ATOM    595  HE2 TYR A  37      -2.979   7.113  14.772  1.00  6.74           H  
ATOM    596  HH  TYR A  37      -2.893   8.369  16.601  1.00  6.74           H  
ATOM    597  N   SER A  38      -3.649   2.106  16.234  1.00  5.62           N  
ATOM    598  CA  SER A  38      -5.022   2.586  16.365  1.00  5.62           C  
ATOM    599  C   SER A  38      -5.486   2.609  17.804  1.00  5.62           C  
ATOM    600  O   SER A  38      -5.542   1.580  18.467  1.00  5.62           O  
ATOM    601  CB  SER A  38      -6.033   1.791  15.603  1.00  5.62           C  
ATOM    602  OG  SER A  38      -7.313   2.327  15.850  1.00  5.62           O  
ATOM    603  H   SER A  38      -3.176   1.793  17.082  1.00  5.62           H  
ATOM    604  HA  SER A  38      -5.055   3.611  15.992  1.00  5.62           H  
ATOM    605 1HB  SER A  38      -5.825   1.838  14.545  1.00  5.62           H  
ATOM    606 2HB  SER A  38      -6.001   0.743  15.900  1.00  5.62           H  
ATOM    607  HG  SER A  38      -7.809   2.188  15.023  1.00  5.62           H  
ATOM    608  N   ASN A  39      -5.931   3.760  18.249  1.00  4.59           N  
ATOM    609  CA  ASN A  39      -6.484   3.899  19.584  1.00  4.59           C  
ATOM    610  C   ASN A  39      -7.969   4.174  19.465  1.00  4.59           C  
ATOM    611  O   ASN A  39      -8.591   4.713  20.380  1.00  4.59           O  
ATOM    612  CB  ASN A  39      -5.824   5.033  20.289  1.00  4.59           C  
ATOM    613  CG  ASN A  39      -4.382   4.834  20.519  1.00  4.59           C  
ATOM    614  OD1 ASN A  39      -3.901   3.769  20.926  1.00  4.59           O  
ATOM    615  ND2 ASN A  39      -3.661   5.882  20.262  1.00  4.59           N  
ATOM    616  H   ASN A  39      -5.869   4.576  17.658  1.00  4.59           H  
ATOM    617  HA  ASN A  39      -6.351   2.971  20.139  1.00  4.59           H  
ATOM    618 1HB  ASN A  39      -5.946   5.888  19.658  1.00  4.59           H  
ATOM    619 2HB  ASN A  39      -6.322   5.239  21.234  1.00  4.59           H  
ATOM    620 1HD2 ASN A  39      -2.670   5.864  20.404  1.00  4.59           H  
ATOM    621 2HD2 ASN A  39      -4.140   6.741  19.967  1.00  4.59           H  
ATOM    622  N   VAL A  40      -8.525   3.851  18.306  1.00  3.76           N  
ATOM    623  CA  VAL A  40      -9.919   4.159  18.056  1.00  3.76           C  
ATOM    624  C   VAL A  40     -10.840   3.047  18.463  1.00  3.76           C  
ATOM    625  O   VAL A  40     -10.635   1.898  18.080  1.00  3.76           O  
ATOM    626  CB  VAL A  40     -10.135   4.412  16.573  1.00  3.76           C  
ATOM    627  CG1 VAL A  40     -11.648   4.703  16.339  1.00  3.76           C  
ATOM    628  CG2 VAL A  40      -9.156   5.521  16.120  1.00  3.76           C  
ATOM    629  H   VAL A  40      -7.981   3.372  17.582  1.00  3.76           H  
ATOM    630  HA  VAL A  40     -10.185   5.054  18.620  1.00  3.76           H  
ATOM    631  HB  VAL A  40      -9.897   3.501  16.018  1.00  3.76           H  
ATOM    632 1HG1 VAL A  40     -11.863   4.845  15.321  1.00  3.76           H  
ATOM    633 2HG1 VAL A  40     -12.235   3.857  16.681  1.00  3.76           H  
ATOM    634 3HG1 VAL A  40     -11.937   5.595  16.906  1.00  3.76           H  
ATOM    635 1HG2 VAL A  40      -9.235   5.693  15.065  1.00  3.76           H  
ATOM    636 2HG2 VAL A  40      -9.364   6.440  16.670  1.00  3.76           H  
ATOM    637 3HG2 VAL A  40      -8.138   5.193  16.337  1.00  3.76           H  
ATOM    638  N   VAL A  41     -11.864   3.375  19.222  1.00  3.19           N  
ATOM    639  CA  VAL A  41     -12.786   2.332  19.610  1.00  3.19           C  
ATOM    640  C   VAL A  41     -14.209   2.724  19.260  1.00  3.19           C  
ATOM    641  O   VAL A  41     -14.553   3.910  19.255  1.00  3.19           O  
ATOM    642  CB  VAL A  41     -12.694   2.074  21.116  1.00  3.19           C  
ATOM    643  CG1 VAL A  41     -11.291   1.621  21.510  1.00  3.19           C  
ATOM    644  CG2 VAL A  41     -13.061   3.296  21.800  1.00  3.19           C  
ATOM    645  H   VAL A  41     -11.993   4.352  19.501  1.00  3.19           H  
ATOM    646  HA  VAL A  41     -12.539   1.415  19.076  1.00  3.19           H  
ATOM    647  HB  VAL A  41     -13.389   1.277  21.387  1.00  3.19           H  
ATOM    648 1HG1 VAL A  41     -11.258   1.441  22.583  1.00  3.19           H  
ATOM    649 2HG1 VAL A  41     -11.045   0.706  20.984  1.00  3.19           H  
ATOM    650 3HG1 VAL A  41     -10.566   2.396  21.255  1.00  3.19           H  
ATOM    651 1HG2 VAL A  41     -13.032   3.148  22.878  1.00  3.19           H  
ATOM    652 2HG2 VAL A  41     -12.362   4.089  21.514  1.00  3.19           H  
ATOM    653 3HG2 VAL A  41     -14.059   3.551  21.486  1.00  3.19           H  
ATOM    654  N   THR A  42     -15.018   1.711  19.013  1.00  2.86           N  
ATOM    655  CA  THR A  42     -16.432   1.858  18.733  1.00  2.86           C  
ATOM    656  C   THR A  42     -17.187   0.975  19.702  1.00  2.86           C  
ATOM    657  O   THR A  42     -16.763  -0.149  19.977  1.00  2.86           O  
ATOM    658  CB  THR A  42     -16.771   1.478  17.274  1.00  2.86           C  
ATOM    659  OG1 THR A  42     -16.056   2.315  16.366  1.00  2.86           O  
ATOM    660  CG2 THR A  42     -18.286   1.600  17.003  1.00  2.86           C  
ATOM    661  H   THR A  42     -14.629   0.778  19.025  1.00  2.86           H  
ATOM    662  HA  THR A  42     -16.729   2.888  18.911  1.00  2.86           H  
ATOM    663  HB  THR A  42     -16.447   0.483  17.108  1.00  2.86           H  
ATOM    664  HG1 THR A  42     -15.585   1.743  15.720  1.00  2.86           H  
ATOM    665 1HG2 THR A  42     -18.503   1.331  15.986  1.00  2.86           H  
ATOM    666 2HG2 THR A  42     -18.835   0.936  17.669  1.00  2.86           H  
ATOM    667 3HG2 THR A  42     -18.603   2.629  17.175  1.00  2.86           H  
ATOM    668  N   VAL A  43     -18.260   1.501  20.262  1.00  2.69           N  
ATOM    669  CA  VAL A  43     -19.049   0.744  21.218  1.00  2.69           C  
ATOM    670  C   VAL A  43     -20.354   0.259  20.587  1.00  2.69           C  
ATOM    671  O   VAL A  43     -20.653  -0.934  20.583  1.00  2.69           O  
ATOM    672  CB  VAL A  43     -19.325   1.627  22.432  1.00  2.69           C  
ATOM    673  CG1 VAL A  43     -20.168   0.884  23.428  1.00  2.69           C  
ATOM    674  CG2 VAL A  43     -17.970   2.109  22.984  1.00  2.69           C  
ATOM    675  H   VAL A  43     -18.519   2.456  20.014  1.00  2.69           H  
ATOM    676  HA  VAL A  43     -18.476  -0.125  21.541  1.00  2.69           H  
ATOM    677  HB  VAL A  43     -19.910   2.467  22.132  1.00  2.69           H  
ATOM    678 1HG1 VAL A  43     -20.380   1.502  24.271  1.00  2.69           H  
ATOM    679 2HG1 VAL A  43     -21.110   0.578  22.962  1.00  2.69           H  
ATOM    680 3HG1 VAL A  43     -19.621   0.021  23.748  1.00  2.69           H  
ATOM    681 1HG2 VAL A  43     -18.106   2.750  23.821  1.00  2.69           H  
ATOM    682 2HG2 VAL A  43     -17.382   1.261  23.281  1.00  2.69           H  
ATOM    683 3HG2 VAL A  43     -17.440   2.662  22.205  1.00  2.69           H  
ATOM    684  N   ALA A  44     -21.115   1.188  20.024  1.00  2.62           N  
ATOM    685  CA  ALA A  44     -22.395   0.899  19.380  1.00  2.62           C  
ATOM    686  C   ALA A  44     -23.331   0.068  20.277  1.00  2.62           C  
ATOM    687  O   ALA A  44     -23.601   0.450  21.416  1.00  2.62           O  
ATOM    688  CB  ALA A  44     -22.154   0.189  18.046  1.00  2.62           C  
ATOM    689  H   ALA A  44     -20.813   2.152  20.055  1.00  2.62           H  
ATOM    690  HA  ALA A  44     -22.885   1.854  19.185  1.00  2.62           H  
ATOM    691 1HB  ALA A  44     -23.106   0.023  17.536  1.00  2.62           H  
ATOM    692 2HB  ALA A  44     -21.524   0.813  17.415  1.00  2.62           H  
ATOM    693 3HB  ALA A  44     -21.656  -0.770  18.205  1.00  2.62           H  
ATOM    694  N   GLY A  45     -23.841  -1.053  19.745  1.00  2.58           N  
ATOM    695  CA  GLY A  45     -24.820  -1.919  20.420  1.00  2.58           C  
ATOM    696  C   GLY A  45     -26.111  -1.860  19.605  1.00  2.58           C  
ATOM    697  O   GLY A  45     -26.229  -0.990  18.744  1.00  2.58           O  
ATOM    698  H   GLY A  45     -23.549  -1.322  18.821  1.00  2.58           H  
ATOM    699 1HA  GLY A  45     -24.451  -2.946  20.470  1.00  2.58           H  
ATOM    700 2HA  GLY A  45     -24.997  -1.577  21.441  1.00  2.58           H  
ATOM    701  N   GLU A  46     -27.055  -2.786  19.823  1.00  2.53           N  
ATOM    702  CA  GLU A  46     -28.313  -2.781  19.052  1.00  2.53           C  
ATOM    703  C   GLU A  46     -29.427  -1.936  19.657  1.00  2.53           C  
ATOM    704  O   GLU A  46     -30.473  -1.726  19.029  1.00  2.53           O  
ATOM    705  CB  GLU A  46     -28.878  -4.187  18.838  1.00  2.53           C  
ATOM    706  CG  GLU A  46     -28.100  -5.084  17.913  1.00  2.53           C  
ATOM    707  CD  GLU A  46     -28.796  -6.408  17.709  1.00  2.53           C  
ATOM    708  OE1 GLU A  46     -29.611  -6.774  18.525  1.00  2.53           O  
ATOM    709  OE2 GLU A  46     -28.578  -7.006  16.692  1.00  2.53           O  
ATOM    710  H   GLU A  46     -26.914  -3.493  20.552  1.00  2.53           H  
ATOM    711  HA  GLU A  46     -28.088  -2.370  18.069  1.00  2.53           H  
ATOM    712 1HB  GLU A  46     -28.940  -4.693  19.805  1.00  2.53           H  
ATOM    713 2HB  GLU A  46     -29.892  -4.111  18.449  1.00  2.53           H  
ATOM    714 1HG  GLU A  46     -27.980  -4.591  16.950  1.00  2.53           H  
ATOM    715 2HG  GLU A  46     -27.106  -5.258  18.330  1.00  2.53           H  
ATOM    716  N   ASP A  47     -29.196  -1.433  20.849  1.00  2.44           N  
ATOM    717  CA  ASP A  47     -30.198  -0.691  21.600  1.00  2.44           C  
ATOM    718  C   ASP A  47     -29.529   0.298  22.524  1.00  2.44           C  
ATOM    719  O   ASP A  47     -28.477   0.022  23.092  1.00  2.44           O  
ATOM    720  CB  ASP A  47     -31.088  -1.648  22.416  1.00  2.44           C  
ATOM    721  CG  ASP A  47     -32.371  -1.011  22.972  1.00  2.44           C  
ATOM    722  OD1 ASP A  47     -32.283  -0.170  23.855  1.00  2.44           O  
ATOM    723  OD2 ASP A  47     -33.428  -1.370  22.513  1.00  2.44           O  
ATOM    724  H   ASP A  47     -28.296  -1.619  21.269  1.00  2.44           H  
ATOM    725  HA  ASP A  47     -30.825  -0.138  20.900  1.00  2.44           H  
ATOM    726 1HB  ASP A  47     -31.373  -2.492  21.785  1.00  2.44           H  
ATOM    727 2HB  ASP A  47     -30.511  -2.053  23.245  1.00  2.44           H  
ATOM    728  N   ARG A  48     -30.166   1.440  22.703  1.00  2.30           N  
ATOM    729  CA  ARG A  48     -29.678   2.494  23.581  1.00  2.30           C  
ATOM    730  C   ARG A  48     -29.447   1.993  25.021  1.00  2.30           C  
ATOM    731  O   ARG A  48     -28.568   2.495  25.739  1.00  2.30           O  
ATOM    732  CB  ARG A  48     -30.686   3.620  23.511  1.00  2.30           C  
ATOM    733  CG  ARG A  48     -32.086   3.306  24.112  1.00  2.30           C  
ATOM    734  CD  ARG A  48     -33.118   4.292  23.638  1.00  2.30           C  
ATOM    735  NE  ARG A  48     -34.443   4.101  24.241  1.00  2.30           N  
ATOM    736  CZ  ARG A  48     -35.335   3.172  23.836  1.00  2.30           C  
ATOM    737  NH1 ARG A  48     -35.020   2.334  22.876  1.00  2.30           N  
ATOM    738  NH2 ARG A  48     -36.527   3.105  24.404  1.00  2.30           N  
ATOM    739  H   ARG A  48     -31.040   1.585  22.218  1.00  2.30           H  
ATOM    740  HA  ARG A  48     -28.729   2.863  23.181  1.00  2.30           H  
ATOM    741 1HB  ARG A  48     -30.276   4.476  24.005  1.00  2.30           H  
ATOM    742 2HB  ARG A  48     -30.834   3.904  22.468  1.00  2.30           H  
ATOM    743 1HG  ARG A  48     -32.401   2.312  23.796  1.00  2.30           H  
ATOM    744 2HG  ARG A  48     -32.040   3.340  25.203  1.00  2.30           H  
ATOM    745 1HD  ARG A  48     -32.797   5.284  23.841  1.00  2.30           H  
ATOM    746 2HD  ARG A  48     -33.229   4.179  22.560  1.00  2.30           H  
ATOM    747  HE  ARG A  48     -34.738   4.754  24.967  1.00  2.30           H  
ATOM    748 1HH1 ARG A  48     -34.111   2.385  22.437  1.00  2.30           H  
ATOM    749 2HH1 ARG A  48     -35.679   1.637  22.569  1.00  2.30           H  
ATOM    750 1HH2 ARG A  48     -36.774   3.754  25.137  1.00  2.30           H  
ATOM    751 2HH2 ARG A  48     -37.191   2.416  24.092  1.00  2.30           H  
ATOM    752  N   ILE A  49     -30.193   0.961  25.441  1.00  2.15           N  
ATOM    753  CA  ILE A  49     -29.963   0.401  26.762  1.00  2.15           C  
ATOM    754  C   ILE A  49     -28.624  -0.320  26.740  1.00  2.15           C  
ATOM    755  O   ILE A  49     -27.775  -0.124  27.611  1.00  2.15           O  
ATOM    756  CB  ILE A  49     -31.060  -0.581  27.211  1.00  2.15           C  
ATOM    757  CG1 ILE A  49     -32.367   0.132  27.382  1.00  2.15           C  
ATOM    758  CG2 ILE A  49     -30.656  -1.239  28.509  1.00  2.15           C  
ATOM    759  CD1 ILE A  49     -33.543  -0.778  27.594  1.00  2.15           C  
ATOM    760  H   ILE A  49     -30.918   0.562  24.830  1.00  2.15           H  
ATOM    761  HA  ILE A  49     -29.910   1.218  27.490  1.00  2.15           H  
ATOM    762  HB  ILE A  49     -31.200  -1.342  26.438  1.00  2.15           H  
ATOM    763 1HG1 ILE A  49     -32.281   0.761  28.217  1.00  2.15           H  
ATOM    764 2HG1 ILE A  49     -32.553   0.745  26.495  1.00  2.15           H  
ATOM    765 1HG2 ILE A  49     -31.431  -1.941  28.818  1.00  2.15           H  
ATOM    766 2HG2 ILE A  49     -29.727  -1.766  28.368  1.00  2.15           H  
ATOM    767 3HG2 ILE A  49     -30.531  -0.471  29.276  1.00  2.15           H  
ATOM    768 1HD1 ILE A  49     -34.447  -0.185  27.718  1.00  2.15           H  
ATOM    769 2HD1 ILE A  49     -33.653  -1.435  26.726  1.00  2.15           H  
ATOM    770 3HD1 ILE A  49     -33.377  -1.378  28.488  1.00  2.15           H  
ATOM    771  N   GLU A  50     -28.426  -1.148  25.702  1.00  2.03           N  
ATOM    772  CA  GLU A  50     -27.190  -1.909  25.544  1.00  2.03           C  
ATOM    773  C   GLU A  50     -25.993  -0.981  25.492  1.00  2.03           C  
ATOM    774  O   GLU A  50     -24.969  -1.263  26.108  1.00  2.03           O  
ATOM    775  CB  GLU A  50     -27.204  -2.775  24.269  1.00  2.03           C  
ATOM    776  CG  GLU A  50     -25.934  -3.617  24.074  1.00  2.03           C  
ATOM    777  CD  GLU A  50     -25.946  -4.467  22.819  1.00  2.03           C  
ATOM    778  OE1 GLU A  50     -26.914  -4.434  22.099  1.00  2.03           O  
ATOM    779  OE2 GLU A  50     -24.972  -5.127  22.567  1.00  2.03           O  
ATOM    780  H   GLU A  50     -29.151  -1.229  25.003  1.00  2.03           H  
ATOM    781  HA  GLU A  50     -27.075  -2.566  26.403  1.00  2.03           H  
ATOM    782 1HB  GLU A  50     -28.064  -3.445  24.289  1.00  2.03           H  
ATOM    783 2HB  GLU A  50     -27.303  -2.142  23.393  1.00  2.03           H  
ATOM    784 1HG  GLU A  50     -25.076  -2.939  24.027  1.00  2.03           H  
ATOM    785 2HG  GLU A  50     -25.802  -4.260  24.943  1.00  2.03           H  
ATOM    786  N   THR A  51     -26.129   0.141  24.781  1.00  1.95           N  
ATOM    787  CA  THR A  51     -25.029   1.087  24.667  1.00  1.95           C  
ATOM    788  C   THR A  51     -24.649   1.619  26.039  1.00  1.95           C  
ATOM    789  O   THR A  51     -23.481   1.598  26.422  1.00  1.95           O  
ATOM    790  CB  THR A  51     -25.397   2.265  23.745  1.00  1.95           C  
ATOM    791  OG1 THR A  51     -25.658   1.773  22.435  1.00  1.95           O  
ATOM    792  CG2 THR A  51     -24.253   3.295  23.689  1.00  1.95           C  
ATOM    793  H   THR A  51     -27.007   0.309  24.287  1.00  1.95           H  
ATOM    794  HA  THR A  51     -24.167   0.572  24.239  1.00  1.95           H  
ATOM    795  HB  THR A  51     -26.295   2.753  24.122  1.00  1.95           H  
ATOM    796  HG1 THR A  51     -24.850   1.364  22.080  1.00  1.95           H  
ATOM    797 1HG2 THR A  51     -24.540   4.119  23.030  1.00  1.95           H  
ATOM    798 2HG2 THR A  51     -24.069   3.675  24.685  1.00  1.95           H  
ATOM    799 3HG2 THR A  51     -23.347   2.820  23.301  1.00  1.95           H  
ATOM    800  N   ALA A  52     -25.636   2.042  26.829  1.00  1.92           N  
ATOM    801  CA  ALA A  52     -25.321   2.557  28.159  1.00  1.92           C  
ATOM    802  C   ALA A  52     -24.607   1.495  29.011  1.00  1.92           C  
ATOM    803  O   ALA A  52     -23.673   1.802  29.773  1.00  1.92           O  
ATOM    804  CB  ALA A  52     -26.596   3.010  28.842  1.00  1.92           C  
ATOM    805  H   ALA A  52     -26.604   2.041  26.492  1.00  1.92           H  
ATOM    806  HA  ALA A  52     -24.653   3.407  28.046  1.00  1.92           H  
ATOM    807 1HB  ALA A  52     -26.350   3.419  29.812  1.00  1.92           H  
ATOM    808 2HB  ALA A  52     -27.082   3.775  28.235  1.00  1.92           H  
ATOM    809 3HB  ALA A  52     -27.268   2.157  28.957  1.00  1.92           H  
ATOM    810  N   ILE A  53     -25.034   0.240  28.867  1.00  1.95           N  
ATOM    811  CA  ILE A  53     -24.455  -0.862  29.619  1.00  1.95           C  
ATOM    812  C   ILE A  53     -23.048  -1.200  29.193  1.00  1.95           C  
ATOM    813  O   ILE A  53     -22.170  -1.372  30.038  1.00  1.95           O  
ATOM    814  CB  ILE A  53     -25.295  -2.111  29.485  1.00  1.95           C  
ATOM    815  CG1 ILE A  53     -26.596  -1.901  30.124  1.00  1.95           C  
ATOM    816  CG2 ILE A  53     -24.582  -3.280  30.115  1.00  1.95           C  
ATOM    817  CD1 ILE A  53     -27.471  -2.945  29.770  1.00  1.95           C  
ATOM    818  H   ILE A  53     -25.814   0.048  28.231  1.00  1.95           H  
ATOM    819  HA  ILE A  53     -24.427  -0.579  30.669  1.00  1.95           H  
ATOM    820  HB  ILE A  53     -25.475  -2.316  28.432  1.00  1.95           H  
ATOM    821 1HG1 ILE A  53     -26.481  -1.887  31.210  1.00  1.95           H  
ATOM    822 2HG1 ILE A  53     -27.021  -0.955  29.807  1.00  1.95           H  
ATOM    823 1HG2 ILE A  53     -25.192  -4.179  30.019  1.00  1.95           H  
ATOM    824 2HG2 ILE A  53     -23.622  -3.440  29.625  1.00  1.95           H  
ATOM    825 3HG2 ILE A  53     -24.418  -3.062  31.156  1.00  1.95           H  
ATOM    826 1HD1 ILE A  53     -28.405  -2.809  30.219  1.00  1.95           H  
ATOM    827 2HD1 ILE A  53     -27.589  -2.962  28.692  1.00  1.95           H  
ATOM    828 3HD1 ILE A  53     -27.025  -3.865  30.107  1.00  1.95           H  
ATOM    829  N   GLU A  54     -22.829  -1.301  27.885  1.00  2.03           N  
ATOM    830  CA  GLU A  54     -21.522  -1.645  27.361  1.00  2.03           C  
ATOM    831  C   GLU A  54     -20.541  -0.559  27.746  1.00  2.03           C  
ATOM    832  O   GLU A  54     -19.408  -0.842  28.137  1.00  2.03           O  
ATOM    833  CB  GLU A  54     -21.584  -1.814  25.845  1.00  2.03           C  
ATOM    834  CG  GLU A  54     -20.286  -2.236  25.187  1.00  2.03           C  
ATOM    835  CD  GLU A  54     -19.791  -3.620  25.529  1.00  2.03           C  
ATOM    836  OE1 GLU A  54     -20.554  -4.413  26.024  1.00  2.03           O  
ATOM    837  OE2 GLU A  54     -18.634  -3.889  25.254  1.00  2.03           O  
ATOM    838  H   GLU A  54     -23.597  -1.146  27.240  1.00  2.03           H  
ATOM    839  HA  GLU A  54     -21.198  -2.583  27.809  1.00  2.03           H  
ATOM    840 1HB  GLU A  54     -22.347  -2.552  25.595  1.00  2.03           H  
ATOM    841 2HB  GLU A  54     -21.897  -0.867  25.395  1.00  2.03           H  
ATOM    842 1HG  GLU A  54     -20.396  -2.159  24.106  1.00  2.03           H  
ATOM    843 2HG  GLU A  54     -19.549  -1.518  25.512  1.00  2.03           H  
ATOM    844  N   LEU A  55     -20.981   0.693  27.700  1.00  2.17           N  
ATOM    845  CA  LEU A  55     -20.091   1.753  28.106  1.00  2.17           C  
ATOM    846  C   LEU A  55     -19.736   1.587  29.574  1.00  2.17           C  
ATOM    847  O   LEU A  55     -18.562   1.640  29.936  1.00  2.17           O  
ATOM    848  CB  LEU A  55     -20.778   3.093  27.884  1.00  2.17           C  
ATOM    849  CG  LEU A  55     -20.965   3.464  26.459  1.00  2.17           C  
ATOM    850  CD1 LEU A  55     -21.863   4.668  26.358  1.00  2.17           C  
ATOM    851  CD2 LEU A  55     -19.650   3.700  25.868  1.00  2.17           C  
ATOM    852  H   LEU A  55     -21.920   0.913  27.361  1.00  2.17           H  
ATOM    853  HA  LEU A  55     -19.182   1.700  27.511  1.00  2.17           H  
ATOM    854 1HB  LEU A  55     -21.762   3.066  28.351  1.00  2.17           H  
ATOM    855 2HB  LEU A  55     -20.198   3.852  28.357  1.00  2.17           H  
ATOM    856  HG  LEU A  55     -21.431   2.654  25.933  1.00  2.17           H  
ATOM    857 1HD1 LEU A  55     -22.013   4.936  25.327  1.00  2.17           H  
ATOM    858 2HD1 LEU A  55     -22.810   4.406  26.799  1.00  2.17           H  
ATOM    859 3HD1 LEU A  55     -21.447   5.506  26.883  1.00  2.17           H  
ATOM    860 1HD2 LEU A  55     -19.797   3.935  24.841  1.00  2.17           H  
ATOM    861 2HD2 LEU A  55     -19.154   4.501  26.358  1.00  2.17           H  
ATOM    862 3HD2 LEU A  55     -19.051   2.797  25.962  1.00  2.17           H  
ATOM    863  N   SER A  56     -20.719   1.265  30.416  1.00  2.35           N  
ATOM    864  CA  SER A  56     -20.404   1.104  31.819  1.00  2.35           C  
ATOM    865  C   SER A  56     -19.416  -0.044  32.011  1.00  2.35           C  
ATOM    866  O   SER A  56     -18.385   0.132  32.665  1.00  2.35           O  
ATOM    867  CB  SER A  56     -21.680   0.849  32.602  1.00  2.35           C  
ATOM    868  OG  SER A  56     -22.524   1.975  32.547  1.00  2.35           O  
ATOM    869  H   SER A  56     -21.690   1.204  30.100  1.00  2.35           H  
ATOM    870  HA  SER A  56     -19.943   2.023  32.181  1.00  2.35           H  
ATOM    871 1HB  SER A  56     -22.199  -0.015  32.195  1.00  2.35           H  
ATOM    872 2HB  SER A  56     -21.431   0.623  33.638  1.00  2.35           H  
ATOM    873  HG  SER A  56     -22.797   2.059  31.603  1.00  2.35           H  
ATOM    874  N   SER A  57     -19.646  -1.162  31.329  1.00  2.62           N  
ATOM    875  CA  SER A  57     -18.783  -2.325  31.475  1.00  2.62           C  
ATOM    876  C   SER A  57     -17.348  -1.963  31.121  1.00  2.62           C  
ATOM    877  O   SER A  57     -16.406  -2.362  31.811  1.00  2.62           O  
ATOM    878  CB  SER A  57     -19.269  -3.463  30.600  1.00  2.62           C  
ATOM    879  OG  SER A  57     -18.456  -4.606  30.755  1.00  2.62           O  
ATOM    880  H   SER A  57     -20.486  -1.232  30.758  1.00  2.62           H  
ATOM    881  HA  SER A  57     -18.817  -2.651  32.517  1.00  2.62           H  
ATOM    882 1HB  SER A  57     -20.303  -3.704  30.863  1.00  2.62           H  
ATOM    883 2HB  SER A  57     -19.265  -3.145  29.557  1.00  2.62           H  
ATOM    884  HG  SER A  57     -18.576  -4.884  31.669  1.00  2.62           H  
ATOM    885  N   LYS A  58     -17.176  -1.192  30.046  1.00  2.97           N  
ATOM    886  CA  LYS A  58     -15.853  -0.778  29.614  1.00  2.97           C  
ATOM    887  C   LYS A  58     -15.142   0.158  30.588  1.00  2.97           C  
ATOM    888  O   LYS A  58     -13.909   0.215  30.579  1.00  2.97           O  
ATOM    889  CB  LYS A  58     -15.901  -0.110  28.236  1.00  2.97           C  
ATOM    890  CG  LYS A  58     -16.205  -1.073  27.066  1.00  2.97           C  
ATOM    891  CD  LYS A  58     -16.111  -0.364  25.711  1.00  2.97           C  
ATOM    892  CE  LYS A  58     -16.498  -1.299  24.555  1.00  2.97           C  
ATOM    893  NZ  LYS A  58     -15.744  -2.576  24.583  1.00  2.97           N  
ATOM    894  H   LYS A  58     -17.990  -0.902  29.502  1.00  2.97           H  
ATOM    895  HA  LYS A  58     -15.242  -1.675  29.526  1.00  2.97           H  
ATOM    896 1HB  LYS A  58     -16.682   0.657  28.245  1.00  2.97           H  
ATOM    897 2HB  LYS A  58     -14.955   0.392  28.040  1.00  2.97           H  
ATOM    898 1HG  LYS A  58     -15.491  -1.894  27.083  1.00  2.97           H  
ATOM    899 2HG  LYS A  58     -17.206  -1.491  27.179  1.00  2.97           H  
ATOM    900 1HD  LYS A  58     -16.794   0.491  25.716  1.00  2.97           H  
ATOM    901 2HD  LYS A  58     -15.097   0.003  25.556  1.00  2.97           H  
ATOM    902 1HE  LYS A  58     -17.542  -1.515  24.607  1.00  2.97           H  
ATOM    903 2HE  LYS A  58     -16.291  -0.800  23.609  1.00  2.97           H  
ATOM    904 1HZ  LYS A  58     -16.043  -3.151  23.806  1.00  2.97           H  
ATOM    905 2HZ  LYS A  58     -14.755  -2.399  24.516  1.00  2.97           H  
ATOM    906 3HZ  LYS A  58     -15.951  -3.057  25.455  1.00  2.97           H  
ATOM    907  N   TYR A  59     -15.878   0.889  31.440  1.00  3.44           N  
ATOM    908  CA  TYR A  59     -15.184   1.824  32.315  1.00  3.44           C  
ATOM    909  C   TYR A  59     -15.166   1.360  33.777  1.00  3.44           C  
ATOM    910  O   TYR A  59     -14.538   1.994  34.628  1.00  3.44           O  
ATOM    911  CB  TYR A  59     -15.786   3.219  32.163  1.00  3.44           C  
ATOM    912  CG  TYR A  59     -15.760   3.659  30.699  1.00  3.44           C  
ATOM    913  CD1 TYR A  59     -16.929   3.974  30.045  1.00  3.44           C  
ATOM    914  CD2 TYR A  59     -14.576   3.626  29.984  1.00  3.44           C  
ATOM    915  CE1 TYR A  59     -16.924   4.276  28.706  1.00  3.44           C  
ATOM    916  CE2 TYR A  59     -14.577   3.930  28.628  1.00  3.44           C  
ATOM    917  CZ  TYR A  59     -15.748   4.256  27.998  1.00  3.44           C  
ATOM    918  OH  TYR A  59     -15.750   4.551  26.658  1.00  3.44           O  
ATOM    919  H   TYR A  59     -16.900   0.824  31.447  1.00  3.44           H  
ATOM    920  HA  TYR A  59     -14.149   1.890  31.995  1.00  3.44           H  
ATOM    921 1HB  TYR A  59     -16.821   3.226  32.519  1.00  3.44           H  
ATOM    922 2HB  TYR A  59     -15.208   3.923  32.738  1.00  3.44           H  
ATOM    923  HD1 TYR A  59     -17.872   3.976  30.592  1.00  3.44           H  
ATOM    924  HD2 TYR A  59     -13.647   3.348  30.481  1.00  3.44           H  
ATOM    925  HE1 TYR A  59     -17.851   4.519  28.214  1.00  3.44           H  
ATOM    926  HE2 TYR A  59     -13.646   3.898  28.063  1.00  3.44           H  
ATOM    927  HH  TYR A  59     -16.657   4.667  26.365  1.00  3.44           H  
ATOM    928  N   TYR A  60     -15.815   0.223  34.050  1.00  4.04           N  
ATOM    929  CA  TYR A  60     -15.812  -0.431  35.365  1.00  4.04           C  
ATOM    930  C   TYR A  60     -15.194  -1.830  35.266  1.00  4.04           C  
ATOM    931  O   TYR A  60     -15.471  -2.709  36.086  1.00  4.04           O  
ATOM    932  CB  TYR A  60     -17.213  -0.473  35.977  1.00  4.04           C  
ATOM    933  CG  TYR A  60     -17.713   0.896  36.331  1.00  4.04           C  
ATOM    934  CD1 TYR A  60     -18.632   1.542  35.536  1.00  4.04           C  
ATOM    935  CD2 TYR A  60     -17.229   1.515  37.459  1.00  4.04           C  
ATOM    936  CE1 TYR A  60     -19.061   2.787  35.852  1.00  4.04           C  
ATOM    937  CE2 TYR A  60     -17.674   2.764  37.782  1.00  4.04           C  
ATOM    938  CZ  TYR A  60     -18.592   3.395  36.972  1.00  4.04           C  
ATOM    939  OH  TYR A  60     -19.035   4.635  37.285  1.00  4.04           O  
ATOM    940  H   TYR A  60     -16.377  -0.200  33.309  1.00  4.04           H  
ATOM    941  HA  TYR A  60     -15.181   0.146  36.035  1.00  4.04           H  
ATOM    942 1HB  TYR A  60     -17.912  -0.926  35.267  1.00  4.04           H  
ATOM    943 2HB  TYR A  60     -17.203  -1.086  36.879  1.00  4.04           H  
ATOM    944  HD1 TYR A  60     -19.011   1.067  34.663  1.00  4.04           H  
ATOM    945  HD2 TYR A  60     -16.503   1.010  38.088  1.00  4.04           H  
ATOM    946  HE1 TYR A  60     -19.779   3.294  35.213  1.00  4.04           H  
ATOM    947  HE2 TYR A  60     -17.301   3.264  38.681  1.00  4.04           H  
ATOM    948  HH  TYR A  60     -19.567   4.979  36.560  1.00  4.04           H  
ATOM    949  N   ASN A  61     -14.364  -2.026  34.241  1.00  4.80           N  
ATOM    950  CA  ASN A  61     -13.710  -3.297  33.946  1.00  4.80           C  
ATOM    951  C   ASN A  61     -12.782  -3.754  35.067  1.00  4.80           C  
ATOM    952  O   ASN A  61     -11.742  -3.147  35.319  1.00  4.80           O  
ATOM    953  CB  ASN A  61     -12.955  -3.183  32.631  1.00  4.80           C  
ATOM    954  CG  ASN A  61     -12.353  -4.493  32.134  1.00  4.80           C  
ATOM    955  OD1 ASN A  61     -11.961  -5.389  32.897  1.00  4.80           O  
ATOM    956  ND2 ASN A  61     -12.268  -4.616  30.829  1.00  4.80           N  
ATOM    957  H   ASN A  61     -14.201  -1.248  33.619  1.00  4.80           H  
ATOM    958  HA  ASN A  61     -14.486  -4.057  33.833  1.00  4.80           H  
ATOM    959 1HB  ASN A  61     -13.634  -2.798  31.864  1.00  4.80           H  
ATOM    960 2HB  ASN A  61     -12.152  -2.452  32.744  1.00  4.80           H  
ATOM    961 1HD2 ASN A  61     -11.882  -5.450  30.428  1.00  4.80           H  
ATOM    962 2HD2 ASN A  61     -12.589  -3.878  30.234  1.00  4.80           H  
ATOM    963  N   SER A  62     -13.139  -4.883  35.677  1.00  5.66           N  
ATOM    964  CA  SER A  62     -12.453  -5.478  36.829  1.00  5.66           C  
ATOM    965  C   SER A  62     -11.003  -5.918  36.607  1.00  5.66           C  
ATOM    966  O   SER A  62     -10.288  -6.189  37.569  1.00  5.66           O  
ATOM    967  CB  SER A  62     -13.232  -6.681  37.302  1.00  5.66           C  
ATOM    968  OG  SER A  62     -13.221  -7.701  36.341  1.00  5.66           O  
ATOM    969  H   SER A  62     -13.991  -5.321  35.357  1.00  5.66           H  
ATOM    970  HA  SER A  62     -12.454  -4.731  37.623  1.00  5.66           H  
ATOM    971 1HB  SER A  62     -12.787  -7.047  38.225  1.00  5.66           H  
ATOM    972 2HB  SER A  62     -14.253  -6.395  37.513  1.00  5.66           H  
ATOM    973  HG  SER A  62     -12.280  -7.905  36.166  1.00  5.66           H  
ATOM    974  N   ASP A  63     -10.573  -6.042  35.357  1.00  6.54           N  
ATOM    975  CA  ASP A  63      -9.196  -6.458  35.100  1.00  6.54           C  
ATOM    976  C   ASP A  63      -8.240  -5.262  34.999  1.00  6.54           C  
ATOM    977  O   ASP A  63      -7.039  -5.436  34.779  1.00  6.54           O  
ATOM    978  CB  ASP A  63      -9.115  -7.295  33.823  1.00  6.54           C  
ATOM    979  CG  ASP A  63      -9.830  -8.648  33.948  1.00  6.54           C  
ATOM    980  OD1 ASP A  63      -9.987  -9.128  35.051  1.00  6.54           O  
ATOM    981  OD2 ASP A  63     -10.206  -9.187  32.937  1.00  6.54           O  
ATOM    982  H   ASP A  63     -11.189  -5.808  34.579  1.00  6.54           H  
ATOM    983  HA  ASP A  63      -8.864  -7.079  35.931  1.00  6.54           H  
ATOM    984 1HB  ASP A  63      -9.564  -6.735  33.001  1.00  6.54           H  
ATOM    985 2HB  ASP A  63      -8.069  -7.469  33.568  1.00  6.54           H  
ATOM    986  N   ASP A  64      -8.783  -4.051  35.121  1.00  7.27           N  
ATOM    987  CA  ASP A  64      -8.013  -2.820  35.018  1.00  7.27           C  
ATOM    988  C   ASP A  64      -7.540  -2.333  36.404  1.00  7.27           C  
ATOM    989  O   ASP A  64      -7.624  -3.052  37.406  1.00  7.27           O  
ATOM    990  CB  ASP A  64      -8.893  -1.772  34.319  1.00  7.27           C  
ATOM    991  CG  ASP A  64      -8.164  -0.609  33.556  1.00  7.27           C  
ATOM    992  OD1 ASP A  64      -7.038  -0.346  33.878  1.00  7.27           O  
ATOM    993  OD2 ASP A  64      -8.741  -0.032  32.663  1.00  7.27           O  
ATOM    994  H   ASP A  64      -9.786  -3.954  35.301  1.00  7.27           H  
ATOM    995  HA  ASP A  64      -7.136  -3.009  34.401  1.00  7.27           H  
ATOM    996 1HB  ASP A  64      -9.579  -2.274  33.634  1.00  7.27           H  
ATOM    997 2HB  ASP A  64      -9.494  -1.335  35.098  1.00  7.27           H  
ATOM    998  N   LYS A  65      -7.085  -1.083  36.442  1.00  7.73           N  
ATOM    999  CA  LYS A  65      -6.563  -0.401  37.619  1.00  7.73           C  
ATOM   1000  C   LYS A  65      -7.517  -0.412  38.809  1.00  7.73           C  
ATOM   1001  O   LYS A  65      -8.743  -0.372  38.657  1.00  7.73           O  
ATOM   1002  CB  LYS A  65      -6.232   1.041  37.231  1.00  7.73           C  
ATOM   1003  CG  LYS A  65      -7.457   1.859  36.800  1.00  7.73           C  
ATOM   1004  CD  LYS A  65      -7.069   3.279  36.370  1.00  7.73           C  
ATOM   1005  CE  LYS A  65      -8.283   4.081  35.886  1.00  7.73           C  
ATOM   1006  NZ  LYS A  65      -7.911   5.467  35.501  1.00  7.73           N  
ATOM   1007  H   LYS A  65      -7.031  -0.596  35.553  1.00  7.73           H  
ATOM   1008  HA  LYS A  65      -5.645  -0.906  37.922  1.00  7.73           H  
ATOM   1009 1HB  LYS A  65      -5.758   1.550  38.067  1.00  7.73           H  
ATOM   1010 2HB  LYS A  65      -5.528   1.038  36.396  1.00  7.73           H  
ATOM   1011 1HG  LYS A  65      -7.931   1.360  35.950  1.00  7.73           H  
ATOM   1012 2HG  LYS A  65      -8.172   1.896  37.611  1.00  7.73           H  
ATOM   1013 1HD  LYS A  65      -6.605   3.804  37.205  1.00  7.73           H  
ATOM   1014 2HD  LYS A  65      -6.347   3.219  35.554  1.00  7.73           H  
ATOM   1015 1HE  LYS A  65      -8.720   3.578  35.024  1.00  7.73           H  
ATOM   1016 2HE  LYS A  65      -9.020   4.129  36.673  1.00  7.73           H  
ATOM   1017 1HZ  LYS A  65      -8.729   5.981  35.186  1.00  7.73           H  
ATOM   1018 2HZ  LYS A  65      -7.515   5.949  36.299  1.00  7.73           H  
ATOM   1019 3HZ  LYS A  65      -7.227   5.469  34.753  1.00  7.73           H  
ATOM   1020  N   ASN A  66      -6.928  -0.368  40.007  1.00  7.82           N  
ATOM   1021  CA  ASN A  66      -7.651  -0.440  41.281  1.00  7.82           C  
ATOM   1022  C   ASN A  66      -8.718   0.648  41.419  1.00  7.82           C  
ATOM   1023  O   ASN A  66      -9.779   0.440  42.028  1.00  7.82           O  
ATOM   1024  CB  ASN A  66      -6.664  -0.335  42.422  1.00  7.82           C  
ATOM   1025  CG  ASN A  66      -5.779  -1.556  42.535  1.00  7.82           C  
ATOM   1026  OD1 ASN A  66      -6.040  -2.599  41.923  1.00  7.82           O  
ATOM   1027  ND2 ASN A  66      -4.734  -1.441  43.314  1.00  7.82           N  
ATOM   1028  H   ASN A  66      -5.917  -0.355  40.038  1.00  7.82           H  
ATOM   1029  HA  ASN A  66      -8.147  -1.406  41.349  1.00  7.82           H  
ATOM   1030 1HB  ASN A  66      -6.041   0.549  42.293  1.00  7.82           H  
ATOM   1031 2HB  ASN A  66      -7.213  -0.220  43.361  1.00  7.82           H  
ATOM   1032 1HD2 ASN A  66      -4.114  -2.215  43.433  1.00  7.82           H  
ATOM   1033 2HD2 ASN A  66      -4.563  -0.584  43.795  1.00  7.82           H  
ATOM   1034  N   ALA A  67      -8.476   1.778  40.760  1.00  7.55           N  
ATOM   1035  CA  ALA A  67      -9.383   2.916  40.764  1.00  7.55           C  
ATOM   1036  C   ALA A  67     -10.767   2.544  40.239  1.00  7.55           C  
ATOM   1037  O   ALA A  67     -11.739   3.220  40.569  1.00  7.55           O  
ATOM   1038  CB  ALA A  67      -8.816   4.041  39.930  1.00  7.55           C  
ATOM   1039  H   ALA A  67      -7.604   1.855  40.259  1.00  7.55           H  
ATOM   1040  HA  ALA A  67      -9.493   3.254  41.795  1.00  7.55           H  
ATOM   1041 1HB  ALA A  67      -9.493   4.893  39.967  1.00  7.55           H  
ATOM   1042 2HB  ALA A  67      -7.842   4.329  40.321  1.00  7.55           H  
ATOM   1043 3HB  ALA A  67      -8.715   3.709  38.923  1.00  7.55           H  
ATOM   1044  N   ILE A  68     -10.865   1.541  39.353  1.00  6.97           N  
ATOM   1045  CA  ILE A  68     -12.183   1.157  38.871  1.00  6.97           C  
ATOM   1046  C   ILE A  68     -12.484  -0.300  39.252  1.00  6.97           C  
ATOM   1047  O   ILE A  68     -13.641  -0.721  39.236  1.00  6.97           O  
ATOM   1048  CB  ILE A  68     -12.331   1.371  37.352  1.00  6.97           C  
ATOM   1049  CG1 ILE A  68     -11.397   0.492  36.536  1.00  6.97           C  
ATOM   1050  CG2 ILE A  68     -12.013   2.822  37.030  1.00  6.97           C  
ATOM   1051  CD1 ILE A  68     -11.759   0.546  35.060  1.00  6.97           C  
ATOM   1052  H   ILE A  68     -10.045   1.007  39.075  1.00  6.97           H  
ATOM   1053  HA  ILE A  68     -12.930   1.781  39.355  1.00  6.97           H  
ATOM   1054  HB  ILE A  68     -13.350   1.151  37.053  1.00  6.97           H  
ATOM   1055 1HG1 ILE A  68     -10.371   0.823  36.670  1.00  6.97           H  
ATOM   1056 2HG1 ILE A  68     -11.472  -0.550  36.871  1.00  6.97           H  
ATOM   1057 1HG2 ILE A  68     -12.137   2.991  35.960  1.00  6.97           H  
ATOM   1058 2HG2 ILE A  68     -12.682   3.473  37.584  1.00  6.97           H  
ATOM   1059 3HG2 ILE A  68     -10.993   3.032  37.315  1.00  6.97           H  
ATOM   1060 1HD1 ILE A  68     -11.118  -0.069  34.472  1.00  6.97           H  
ATOM   1061 2HD1 ILE A  68     -12.767   0.197  34.943  1.00  6.97           H  
ATOM   1062 3HD1 ILE A  68     -11.685   1.567  34.703  1.00  6.97           H  
ATOM   1063  N   THR A  69     -11.454  -1.038  39.682  1.00  6.15           N  
ATOM   1064  CA  THR A  69     -11.617  -2.430  40.098  1.00  6.15           C  
ATOM   1065  C   THR A  69     -12.015  -2.621  41.569  1.00  6.15           C  
ATOM   1066  O   THR A  69     -12.902  -3.418  41.860  1.00  6.15           O  
ATOM   1067  CB  THR A  69     -10.353  -3.249  39.808  1.00  6.15           C  
ATOM   1068  OG1 THR A  69     -10.106  -3.261  38.397  1.00  6.15           O  
ATOM   1069  CG2 THR A  69     -10.524  -4.663  40.321  1.00  6.15           C  
ATOM   1070  H   THR A  69     -10.517  -0.644  39.648  1.00  6.15           H  
ATOM   1071  HA  THR A  69     -12.411  -2.856  39.490  1.00  6.15           H  
ATOM   1072  HB  THR A  69      -9.513  -2.792  40.297  1.00  6.15           H  
ATOM   1073  HG1 THR A  69      -9.137  -3.362  38.217  1.00  6.15           H  
ATOM   1074 1HG2 THR A  69      -9.618  -5.232  40.110  1.00  6.15           H  
ATOM   1075 2HG2 THR A  69     -10.698  -4.642  41.399  1.00  6.15           H  
ATOM   1076 3HG2 THR A  69     -11.366  -5.129  39.826  1.00  6.15           H  
ATOM   1077  N   ASP A  70     -11.362  -1.925  42.506  1.00  5.20           N  
ATOM   1078  CA  ASP A  70     -11.716  -2.125  43.908  1.00  5.20           C  
ATOM   1079  C   ASP A  70     -12.748  -1.087  44.298  1.00  5.20           C  
ATOM   1080  O   ASP A  70     -13.675  -1.360  45.074  1.00  5.20           O  
ATOM   1081  CB  ASP A  70     -10.502  -2.001  44.835  1.00  5.20           C  
ATOM   1082  CG  ASP A  70      -9.418  -3.060  44.616  1.00  5.20           C  
ATOM   1083  OD1 ASP A  70      -9.714  -4.238  44.660  1.00  5.20           O  
ATOM   1084  OD2 ASP A  70      -8.293  -2.676  44.466  1.00  5.20           O  
ATOM   1085  H   ASP A  70     -10.650  -1.246  42.255  1.00  5.20           H  
ATOM   1086  HA  ASP A  70     -12.154  -3.108  44.028  1.00  5.20           H  
ATOM   1087 1HB  ASP A  70     -10.051  -1.016  44.697  1.00  5.20           H  
ATOM   1088 2HB  ASP A  70     -10.839  -2.061  45.871  1.00  5.20           H  
ATOM   1089  N   LYS A  71     -12.592   0.113  43.730  1.00  4.23           N  
ATOM   1090  CA  LYS A  71     -13.529   1.189  44.002  1.00  4.23           C  
ATOM   1091  C   LYS A  71     -14.855   0.873  43.328  1.00  4.23           C  
ATOM   1092  O   LYS A  71     -15.903   0.824  43.978  1.00  4.23           O  
ATOM   1093  CB  LYS A  71     -13.015   2.519  43.470  1.00  4.23           C  
ATOM   1094  CG  LYS A  71     -13.921   3.714  43.764  1.00  4.23           C  
ATOM   1095  CD  LYS A  71     -13.342   5.013  43.192  1.00  4.23           C  
ATOM   1096  CE  LYS A  71     -14.188   6.229  43.586  1.00  4.23           C  
ATOM   1097  NZ  LYS A  71     -15.567   6.185  43.001  1.00  4.23           N  
ATOM   1098  H   LYS A  71     -11.791   0.269  43.116  1.00  4.23           H  
ATOM   1099  HA  LYS A  71     -13.689   1.265  45.076  1.00  4.23           H  
ATOM   1100 1HB  LYS A  71     -12.013   2.719  43.850  1.00  4.23           H  
ATOM   1101 2HB  LYS A  71     -12.950   2.444  42.408  1.00  4.23           H  
ATOM   1102 1HG  LYS A  71     -14.902   3.536  43.310  1.00  4.23           H  
ATOM   1103 2HG  LYS A  71     -14.051   3.821  44.838  1.00  4.23           H  
ATOM   1104 1HD  LYS A  71     -12.323   5.150  43.556  1.00  4.23           H  
ATOM   1105 2HD  LYS A  71     -13.310   4.939  42.102  1.00  4.23           H  
ATOM   1106 1HE  LYS A  71     -14.268   6.264  44.671  1.00  4.23           H  
ATOM   1107 2HE  LYS A  71     -13.691   7.135  43.239  1.00  4.23           H  
ATOM   1108 1HZ  LYS A  71     -16.087   7.003  43.285  1.00  4.23           H  
ATOM   1109 2HZ  LYS A  71     -15.545   6.174  41.988  1.00  4.23           H  
ATOM   1110 3HZ  LYS A  71     -16.049   5.360  43.320  1.00  4.23           H  
ATOM   1111  N   ALA A  72     -14.786   0.624  42.021  1.00  3.33           N  
ATOM   1112  CA  ALA A  72     -15.931   0.301  41.185  1.00  3.33           C  
ATOM   1113  C   ALA A  72     -17.096   1.221  41.510  1.00  3.33           C  
ATOM   1114  O   ALA A  72     -16.962   2.440  41.385  1.00  3.33           O  
ATOM   1115  CB  ALA A  72     -16.294  -1.163  41.298  1.00  3.33           C  
ATOM   1116  H   ALA A  72     -13.882   0.666  41.578  1.00  3.33           H  
ATOM   1117  HA  ALA A  72     -15.649   0.490  40.152  1.00  3.33           H  
ATOM   1118 1HB  ALA A  72     -17.121  -1.391  40.627  1.00  3.33           H  
ATOM   1119 2HB  ALA A  72     -15.423  -1.755  41.014  1.00  3.33           H  
ATOM   1120 3HB  ALA A  72     -16.557  -1.404  42.269  1.00  3.33           H  
ATOM   1121  N   VAL A  73     -18.252   0.652  41.876  1.00  2.58           N  
ATOM   1122  CA  VAL A  73     -19.426   1.478  42.110  1.00  2.58           C  
ATOM   1123  C   VAL A  73     -20.112   1.314  43.469  1.00  2.58           C  
ATOM   1124  O   VAL A  73     -20.654   0.247  43.780  1.00  2.58           O  
ATOM   1125  CB  VAL A  73     -20.459   1.107  41.071  1.00  2.58           C  
ATOM   1126  CG1 VAL A  73     -21.628   1.912  41.231  1.00  2.58           C  
ATOM   1127  CG2 VAL A  73     -19.882   1.215  39.720  1.00  2.58           C  
ATOM   1128  H   VAL A  73     -18.319  -0.347  41.986  1.00  2.58           H  
ATOM   1129  HA  VAL A  73     -19.138   2.522  41.990  1.00  2.58           H  
ATOM   1130  HB  VAL A  73     -20.765   0.126  41.257  1.00  2.58           H  
ATOM   1131 1HG1 VAL A  73     -22.356   1.620  40.503  1.00  2.58           H  
ATOM   1132 2HG1 VAL A  73     -22.040   1.781  42.225  1.00  2.58           H  
ATOM   1133 3HG1 VAL A  73     -21.341   2.943  41.079  1.00  2.58           H  
ATOM   1134 1HG2 VAL A  73     -20.618   0.937  38.973  1.00  2.58           H  
ATOM   1135 2HG2 VAL A  73     -19.581   2.238  39.584  1.00  2.58           H  
ATOM   1136 3HG2 VAL A  73     -19.025   0.561  39.625  1.00  2.58           H  
ATOM   1137  N   ASN A  74     -20.215   2.418  44.220  1.00  2.01           N  
ATOM   1138  CA  ASN A  74     -20.930   2.412  45.506  1.00  2.01           C  
ATOM   1139  C   ASN A  74     -22.358   2.947  45.321  1.00  2.01           C  
ATOM   1140  O   ASN A  74     -23.249   2.705  46.150  1.00  2.01           O  
ATOM   1141  CB  ASN A  74     -20.235   3.282  46.528  1.00  2.01           C  
ATOM   1142  CG  ASN A  74     -18.878   2.805  46.917  1.00  2.01           C  
ATOM   1143  OD1 ASN A  74     -18.562   1.614  46.899  1.00  2.01           O  
ATOM   1144  ND2 ASN A  74     -18.046   3.741  47.290  1.00  2.01           N  
ATOM   1145  H   ASN A  74     -19.751   3.264  43.911  1.00  2.01           H  
ATOM   1146  HA  ASN A  74     -20.988   1.389  45.883  1.00  2.01           H  
ATOM   1147 1HB  ASN A  74     -20.157   4.301  46.136  1.00  2.01           H  
ATOM   1148 2HB  ASN A  74     -20.857   3.336  47.422  1.00  2.01           H  
ATOM   1149 1HD2 ASN A  74     -17.116   3.505  47.572  1.00  2.01           H  
ATOM   1150 2HD2 ASN A  74     -18.346   4.697  47.296  1.00  2.01           H  
ATOM   1151  N   ASP A  75     -22.529   3.664  44.209  1.00  1.60           N  
ATOM   1152  CA  ASP A  75     -23.737   4.392  43.845  1.00  1.60           C  
ATOM   1153  C   ASP A  75     -24.040   4.217  42.354  1.00  1.60           C  
ATOM   1154  O   ASP A  75     -23.156   4.395  41.531  1.00  1.60           O  
ATOM   1155  CB  ASP A  75     -23.507   5.878  44.125  1.00  1.60           C  
ATOM   1156  CG  ASP A  75     -23.341   6.232  45.644  1.00  1.60           C  
ATOM   1157  OD1 ASP A  75     -24.316   6.378  46.349  1.00  1.60           O  
ATOM   1158  OD2 ASP A  75     -22.217   6.327  46.067  1.00  1.60           O  
ATOM   1159  H   ASP A  75     -21.742   3.737  43.587  1.00  1.60           H  
ATOM   1160  HA  ASP A  75     -24.561   4.022  44.438  1.00  1.60           H  
ATOM   1161 1HB  ASP A  75     -22.595   6.188  43.615  1.00  1.60           H  
ATOM   1162 2HB  ASP A  75     -24.306   6.461  43.689  1.00  1.60           H  
ATOM   1163  N   ILE A  76     -25.275   3.882  42.003  1.00  1.35           N  
ATOM   1164  CA  ILE A  76     -25.703   3.722  40.594  1.00  1.35           C  
ATOM   1165  C   ILE A  76     -26.786   4.717  40.227  1.00  1.35           C  
ATOM   1166  O   ILE A  76     -27.716   4.893  41.007  1.00  1.35           O  
ATOM   1167  CB  ILE A  76     -26.248   2.302  40.339  1.00  1.35           C  
ATOM   1168  CG1 ILE A  76     -25.159   1.284  40.560  1.00  1.35           C  
ATOM   1169  CG2 ILE A  76     -26.889   2.171  38.939  1.00  1.35           C  
ATOM   1170  CD1 ILE A  76     -25.650  -0.121  40.608  1.00  1.35           C  
ATOM   1171  H   ILE A  76     -25.945   3.714  42.757  1.00  1.35           H  
ATOM   1172  HA  ILE A  76     -24.852   3.897  39.941  1.00  1.35           H  
ATOM   1173  HB  ILE A  76     -27.001   2.101  41.071  1.00  1.35           H  
ATOM   1174 1HG1 ILE A  76     -24.452   1.362  39.750  1.00  1.35           H  
ATOM   1175 2HG1 ILE A  76     -24.652   1.500  41.495  1.00  1.35           H  
ATOM   1176 1HG2 ILE A  76     -27.288   1.165  38.815  1.00  1.35           H  
ATOM   1177 2HG2 ILE A  76     -27.696   2.885  38.843  1.00  1.35           H  
ATOM   1178 3HG2 ILE A  76     -26.154   2.363  38.165  1.00  1.35           H  
ATOM   1179 1HD1 ILE A  76     -24.804  -0.798  40.757  1.00  1.35           H  
ATOM   1180 2HD1 ILE A  76     -26.362  -0.239  41.430  1.00  1.35           H  
ATOM   1181 3HD1 ILE A  76     -26.131  -0.347  39.680  1.00  1.35           H  
ATOM   1182  N   VAL A  77     -26.685   5.385  39.078  1.00  1.22           N  
ATOM   1183  CA  VAL A  77     -27.763   6.301  38.729  1.00  1.22           C  
ATOM   1184  C   VAL A  77     -28.554   5.722  37.551  1.00  1.22           C  
ATOM   1185  O   VAL A  77     -27.967   5.284  36.553  1.00  1.22           O  
ATOM   1186  CB  VAL A  77     -27.210   7.697  38.362  1.00  1.22           C  
ATOM   1187  CG1 VAL A  77     -28.363   8.635  38.030  1.00  1.22           C  
ATOM   1188  CG2 VAL A  77     -26.349   8.259  39.510  1.00  1.22           C  
ATOM   1189  H   VAL A  77     -25.897   5.263  38.435  1.00  1.22           H  
ATOM   1190  HA  VAL A  77     -28.441   6.408  39.574  1.00  1.22           H  
ATOM   1191  HB  VAL A  77     -26.587   7.607  37.468  1.00  1.22           H  
ATOM   1192 1HG1 VAL A  77     -27.952   9.592  37.773  1.00  1.22           H  
ATOM   1193 2HG1 VAL A  77     -28.945   8.242  37.200  1.00  1.22           H  
ATOM   1194 3HG1 VAL A  77     -29.010   8.738  38.904  1.00  1.22           H  
ATOM   1195 1HG2 VAL A  77     -25.958   9.234  39.223  1.00  1.22           H  
ATOM   1196 2HG2 VAL A  77     -26.942   8.366  40.406  1.00  1.22           H  
ATOM   1197 3HG2 VAL A  77     -25.523   7.582  39.707  1.00  1.22           H  
ATOM   1198  N   LEU A  78     -29.870   5.642  37.704  1.00  1.20           N  
ATOM   1199  CA  LEU A  78     -30.723   5.125  36.646  1.00  1.20           C  
ATOM   1200  C   LEU A  78     -31.690   6.214  36.184  1.00  1.20           C  
ATOM   1201  O   LEU A  78     -32.231   6.982  36.994  1.00  1.20           O  
ATOM   1202  CB  LEU A  78     -31.500   3.891  37.123  1.00  1.20           C  
ATOM   1203  CG  LEU A  78     -30.637   2.702  37.658  1.00  1.20           C  
ATOM   1204  CD1 LEU A  78     -31.517   1.655  38.201  1.00  1.20           C  
ATOM   1205  CD2 LEU A  78     -29.804   2.131  36.573  1.00  1.20           C  
ATOM   1206  H   LEU A  78     -30.284   5.990  38.564  1.00  1.20           H  
ATOM   1207  HA  LEU A  78     -30.108   4.842  35.792  1.00  1.20           H  
ATOM   1208 1HB  LEU A  78     -32.165   4.191  37.891  1.00  1.20           H  
ATOM   1209 2HB  LEU A  78     -32.095   3.519  36.287  1.00  1.20           H  
ATOM   1210  HG  LEU A  78     -30.004   3.062  38.462  1.00  1.20           H  
ATOM   1211 1HD1 LEU A  78     -30.914   0.838  38.596  1.00  1.20           H  
ATOM   1212 2HD1 LEU A  78     -32.103   2.089  38.983  1.00  1.20           H  
ATOM   1213 3HD1 LEU A  78     -32.156   1.289  37.428  1.00  1.20           H  
ATOM   1214 1HD2 LEU A  78     -29.204   1.309  36.958  1.00  1.20           H  
ATOM   1215 2HD2 LEU A  78     -30.451   1.766  35.771  1.00  1.20           H  
ATOM   1216 3HD2 LEU A  78     -29.148   2.912  36.194  1.00  1.20           H  
ATOM   1217  N   VAL A  79     -31.860   6.281  34.876  1.00  1.26           N  
ATOM   1218  CA  VAL A  79     -32.717   7.236  34.188  1.00  1.26           C  
ATOM   1219  C   VAL A  79     -33.662   6.617  33.174  1.00  1.26           C  
ATOM   1220  O   VAL A  79     -33.271   5.717  32.434  1.00  1.26           O  
ATOM   1221  CB  VAL A  79     -31.839   8.297  33.546  1.00  1.26           C  
ATOM   1222  CG1 VAL A  79     -32.601   9.148  32.656  1.00  1.26           C  
ATOM   1223  CG2 VAL A  79     -31.310   9.152  34.610  1.00  1.26           C  
ATOM   1224  H   VAL A  79     -31.328   5.627  34.296  1.00  1.26           H  
ATOM   1225  HA  VAL A  79     -33.314   7.748  34.935  1.00  1.26           H  
ATOM   1226  HB  VAL A  79     -31.056   7.841  33.023  1.00  1.26           H  
ATOM   1227 1HG1 VAL A  79     -31.967   9.871  32.242  1.00  1.26           H  
ATOM   1228 2HG1 VAL A  79     -32.992   8.544  31.868  1.00  1.26           H  
ATOM   1229 3HG1 VAL A  79     -33.404   9.625  33.197  1.00  1.26           H  
ATOM   1230 1HG2 VAL A  79     -30.707   9.892  34.184  1.00  1.26           H  
ATOM   1231 2HG2 VAL A  79     -32.154   9.600  35.105  1.00  1.26           H  
ATOM   1232 3HG2 VAL A  79     -30.727   8.587  35.320  1.00  1.26           H  
ATOM   1233  N   GLY A  80     -34.909   7.081  33.158  1.00  1.39           N  
ATOM   1234  CA  GLY A  80     -35.868   6.590  32.180  1.00  1.39           C  
ATOM   1235  C   GLY A  80     -35.585   7.188  30.798  1.00  1.39           C  
ATOM   1236  O   GLY A  80     -34.980   8.256  30.680  1.00  1.39           O  
ATOM   1237  H   GLY A  80     -35.185   7.802  33.813  1.00  1.39           H  
ATOM   1238 1HA  GLY A  80     -35.832   5.504  32.143  1.00  1.39           H  
ATOM   1239 2HA  GLY A  80     -36.872   6.863  32.492  1.00  1.39           H  
ATOM   1240  N   SER A  81     -36.094   6.546  29.756  1.00  1.55           N  
ATOM   1241  CA  SER A  81     -35.921   7.028  28.393  1.00  1.55           C  
ATOM   1242  C   SER A  81     -37.055   7.980  27.983  1.00  1.55           C  
ATOM   1243  O   SER A  81     -37.834   8.431  28.824  1.00  1.55           O  
ATOM   1244  CB  SER A  81     -35.823   5.848  27.442  1.00  1.55           C  
ATOM   1245  OG  SER A  81     -35.454   6.275  26.168  1.00  1.55           O  
ATOM   1246  H   SER A  81     -36.540   5.650  29.926  1.00  1.55           H  
ATOM   1247  HA  SER A  81     -34.980   7.583  28.345  1.00  1.55           H  
ATOM   1248 1HB  SER A  81     -35.087   5.137  27.821  1.00  1.55           H  
ATOM   1249 2HB  SER A  81     -36.783   5.333  27.398  1.00  1.55           H  
ATOM   1250  HG  SER A  81     -34.605   6.706  26.292  1.00  1.55           H  
ATOM   1251  N   THR A  82     -37.091   8.348  26.694  1.00  1.69           N  
ATOM   1252  CA  THR A  82     -38.067   9.295  26.098  1.00  1.69           C  
ATOM   1253  C   THR A  82     -37.993  10.752  26.579  1.00  1.69           C  
ATOM   1254  O   THR A  82     -37.852  11.673  25.779  1.00  1.69           O  
ATOM   1255  CB  THR A  82     -39.513   8.776  26.243  1.00  1.69           C  
ATOM   1256  OG1 THR A  82     -39.655   7.567  25.477  1.00  1.69           O  
ATOM   1257  CG2 THR A  82     -40.521   9.816  25.778  1.00  1.69           C  
ATOM   1258  H   THR A  82     -36.420   7.894  26.094  1.00  1.69           H  
ATOM   1259  HA  THR A  82     -37.863   9.319  25.031  1.00  1.69           H  
ATOM   1260  HB  THR A  82     -39.722   8.553  27.281  1.00  1.69           H  
ATOM   1261  HG1 THR A  82     -39.440   7.777  24.523  1.00  1.69           H  
ATOM   1262 1HG2 THR A  82     -41.528   9.420  25.892  1.00  1.69           H  
ATOM   1263 2HG2 THR A  82     -40.420  10.720  26.371  1.00  1.69           H  
ATOM   1264 3HG2 THR A  82     -40.347  10.052  24.739  1.00  1.69           H  
ATOM   1265  N   SER A  83     -38.066  10.964  27.885  1.00  1.77           N  
ATOM   1266  CA  SER A  83     -37.999  12.298  28.471  1.00  1.77           C  
ATOM   1267  C   SER A  83     -36.680  13.004  28.163  1.00  1.77           C  
ATOM   1268  O   SER A  83     -36.643  14.224  28.011  1.00  1.77           O  
ATOM   1269  CB  SER A  83     -38.183  12.215  29.975  1.00  1.77           C  
ATOM   1270  OG  SER A  83     -39.478  11.791  30.300  1.00  1.77           O  
ATOM   1271  H   SER A  83     -38.178  10.152  28.482  1.00  1.77           H  
ATOM   1272  HA  SER A  83     -38.809  12.896  28.051  1.00  1.77           H  
ATOM   1273 1HB  SER A  83     -37.455  11.513  30.390  1.00  1.77           H  
ATOM   1274 2HB  SER A  83     -37.990  13.188  30.428  1.00  1.77           H  
ATOM   1275  HG  SER A  83     -39.498  11.697  31.265  1.00  1.77           H  
ATOM   1276  N   ILE A  84     -35.587  12.231  28.135  1.00  1.79           N  
ATOM   1277  CA  ILE A  84     -34.194  12.665  27.895  1.00  1.79           C  
ATOM   1278  C   ILE A  84     -33.615  13.576  28.976  1.00  1.79           C  
ATOM   1279  O   ILE A  84     -32.556  13.289  29.544  1.00  1.79           O  
ATOM   1280  CB  ILE A  84     -34.017  13.379  26.540  1.00  1.79           C  
ATOM   1281  CG1 ILE A  84     -34.432  12.466  25.410  1.00  1.79           C  
ATOM   1282  CG2 ILE A  84     -32.531  13.819  26.347  1.00  1.79           C  
ATOM   1283  CD1 ILE A  84     -33.664  11.198  25.353  1.00  1.79           C  
ATOM   1284  H   ILE A  84     -35.744  11.244  28.282  1.00  1.79           H  
ATOM   1285  HA  ILE A  84     -33.591  11.766  27.860  1.00  1.79           H  
ATOM   1286  HB  ILE A  84     -34.654  14.250  26.508  1.00  1.79           H  
ATOM   1287 1HG1 ILE A  84     -35.477  12.230  25.508  1.00  1.79           H  
ATOM   1288 2HG1 ILE A  84     -34.292  12.992  24.477  1.00  1.79           H  
ATOM   1289 1HG2 ILE A  84     -32.420  14.328  25.397  1.00  1.79           H  
ATOM   1290 2HG2 ILE A  84     -32.241  14.491  27.148  1.00  1.79           H  
ATOM   1291 3HG2 ILE A  84     -31.885  12.943  26.357  1.00  1.79           H  
ATOM   1292 1HD1 ILE A  84     -34.022  10.611  24.504  1.00  1.79           H  
ATOM   1293 2HD1 ILE A  84     -32.604  11.409  25.232  1.00  1.79           H  
ATOM   1294 3HD1 ILE A  84     -33.815  10.641  26.274  1.00  1.79           H  
ATOM   1295  N   VAL A  85     -34.331  14.633  29.309  1.00  1.74           N  
ATOM   1296  CA  VAL A  85     -33.882  15.581  30.300  1.00  1.74           C  
ATOM   1297  C   VAL A  85     -33.556  15.002  31.650  1.00  1.74           C  
ATOM   1298  O   VAL A  85     -32.682  15.511  32.340  1.00  1.74           O  
ATOM   1299  CB  VAL A  85     -34.838  16.746  30.424  1.00  1.74           C  
ATOM   1300  CG1 VAL A  85     -36.171  16.293  30.978  1.00  1.74           C  
ATOM   1301  CG2 VAL A  85     -34.163  17.767  31.358  1.00  1.74           C  
ATOM   1302  H   VAL A  85     -35.204  14.791  28.816  1.00  1.74           H  
ATOM   1303  HA  VAL A  85     -32.980  15.991  29.939  1.00  1.74           H  
ATOM   1304  HB  VAL A  85     -35.013  17.181  29.442  1.00  1.74           H  
ATOM   1305 1HG1 VAL A  85     -36.832  17.134  31.044  1.00  1.74           H  
ATOM   1306 2HG1 VAL A  85     -36.607  15.556  30.305  1.00  1.74           H  
ATOM   1307 3HG1 VAL A  85     -36.049  15.851  31.968  1.00  1.74           H  
ATOM   1308 1HG2 VAL A  85     -34.770  18.627  31.480  1.00  1.74           H  
ATOM   1309 2HG2 VAL A  85     -33.991  17.305  32.333  1.00  1.74           H  
ATOM   1310 3HG2 VAL A  85     -33.213  18.070  30.939  1.00  1.74           H  
ATOM   1311  N   ASP A  86     -34.194  13.910  32.026  1.00  1.66           N  
ATOM   1312  CA  ASP A  86     -33.883  13.293  33.301  1.00  1.66           C  
ATOM   1313  C   ASP A  86     -32.412  12.819  33.326  1.00  1.66           C  
ATOM   1314  O   ASP A  86     -31.785  12.733  34.384  1.00  1.66           O  
ATOM   1315  CB  ASP A  86     -34.848  12.159  33.550  1.00  1.66           C  
ATOM   1316  CG  ASP A  86     -36.279  12.664  33.831  1.00  1.66           C  
ATOM   1317  OD1 ASP A  86     -36.470  13.837  34.045  1.00  1.66           O  
ATOM   1318  OD2 ASP A  86     -37.171  11.851  33.831  1.00  1.66           O  
ATOM   1319  H   ASP A  86     -34.899  13.515  31.424  1.00  1.66           H  
ATOM   1320  HA  ASP A  86     -34.022  14.036  34.089  1.00  1.66           H  
ATOM   1321 1HB  ASP A  86     -34.872  11.504  32.680  1.00  1.66           H  
ATOM   1322 2HB  ASP A  86     -34.506  11.568  34.403  1.00  1.66           H  
ATOM   1323  N   GLY A  87     -31.860  12.510  32.148  1.00  1.59           N  
ATOM   1324  CA  GLY A  87     -30.484  12.067  32.040  1.00  1.59           C  
ATOM   1325  C   GLY A  87     -29.562  13.251  31.916  1.00  1.59           C  
ATOM   1326  O   GLY A  87     -28.380  13.181  32.278  1.00  1.59           O  
ATOM   1327  H   GLY A  87     -32.391  12.628  31.292  1.00  1.59           H  
ATOM   1328 1HA  GLY A  87     -30.217  11.495  32.906  1.00  1.59           H  
ATOM   1329 2HA  GLY A  87     -30.378  11.421  31.180  1.00  1.59           H  
ATOM   1330  N   LEU A  88     -30.101  14.361  31.410  1.00  1.55           N  
ATOM   1331  CA  LEU A  88     -29.277  15.545  31.229  1.00  1.55           C  
ATOM   1332  C   LEU A  88     -28.866  16.027  32.604  1.00  1.55           C  
ATOM   1333  O   LEU A  88     -27.739  16.473  32.823  1.00  1.55           O  
ATOM   1334  CB  LEU A  88     -30.054  16.647  30.513  1.00  1.55           C  
ATOM   1335  CG  LEU A  88     -30.462  16.273  29.112  1.00  1.55           C  
ATOM   1336  CD1 LEU A  88     -31.277  17.363  28.424  1.00  1.55           C  
ATOM   1337  CD2 LEU A  88     -29.356  15.974  28.392  1.00  1.55           C  
ATOM   1338  H   LEU A  88     -31.075  14.343  31.103  1.00  1.55           H  
ATOM   1339  HA  LEU A  88     -28.386  15.284  30.658  1.00  1.55           H  
ATOM   1340 1HB  LEU A  88     -30.944  16.879  31.085  1.00  1.55           H  
ATOM   1341 2HB  LEU A  88     -29.436  17.538  30.467  1.00  1.55           H  
ATOM   1342  HG  LEU A  88     -31.061  15.380  29.165  1.00  1.55           H  
ATOM   1343 1HD1 LEU A  88     -31.530  16.990  27.444  1.00  1.55           H  
ATOM   1344 2HD1 LEU A  88     -32.167  17.616  28.945  1.00  1.55           H  
ATOM   1345 3HD1 LEU A  88     -30.711  18.254  28.322  1.00  1.55           H  
ATOM   1346 1HD2 LEU A  88     -29.688  15.654  27.406  1.00  1.55           H  
ATOM   1347 2HD2 LEU A  88     -28.726  16.827  28.313  1.00  1.55           H  
ATOM   1348 3HD2 LEU A  88     -28.819  15.186  28.886  1.00  1.55           H  
ATOM   1349  N   VAL A  89     -29.804  15.907  33.539  1.00  1.53           N  
ATOM   1350  CA  VAL A  89     -29.564  16.287  34.913  1.00  1.53           C  
ATOM   1351  C   VAL A  89     -28.813  15.182  35.679  1.00  1.53           C  
ATOM   1352  O   VAL A  89     -27.974  15.472  36.530  1.00  1.53           O  
ATOM   1353  CB  VAL A  89     -30.898  16.656  35.558  1.00  1.53           C  
ATOM   1354  CG1 VAL A  89     -31.523  17.796  34.788  1.00  1.53           C  
ATOM   1355  CG2 VAL A  89     -31.826  15.518  35.531  1.00  1.53           C  
ATOM   1356  H   VAL A  89     -30.727  15.564  33.258  1.00  1.53           H  
ATOM   1357  HA  VAL A  89     -28.940  17.184  34.910  1.00  1.53           H  
ATOM   1358  HB  VAL A  89     -30.727  16.989  36.573  1.00  1.53           H  
ATOM   1359 1HG1 VAL A  89     -32.469  18.060  35.250  1.00  1.53           H  
ATOM   1360 2HG1 VAL A  89     -30.856  18.659  34.799  1.00  1.53           H  
ATOM   1361 3HG1 VAL A  89     -31.699  17.484  33.759  1.00  1.53           H  
ATOM   1362 1HG2 VAL A  89     -32.772  15.810  35.959  1.00  1.53           H  
ATOM   1363 2HG2 VAL A  89     -31.965  15.247  34.529  1.00  1.53           H  
ATOM   1364 3HG2 VAL A  89     -31.441  14.675  36.075  1.00  1.53           H  
ATOM   1365  N   ALA A  90     -29.066  13.906  35.350  1.00  1.53           N  
ATOM   1366  CA  ALA A  90     -28.318  12.823  35.974  1.00  1.53           C  
ATOM   1367  C   ALA A  90     -26.840  12.890  35.643  1.00  1.53           C  
ATOM   1368  O   ALA A  90     -25.994  12.627  36.487  1.00  1.53           O  
ATOM   1369  CB  ALA A  90     -28.821  11.495  35.508  1.00  1.53           C  
ATOM   1370  H   ALA A  90     -29.809  13.674  34.694  1.00  1.53           H  
ATOM   1371  HA  ALA A  90     -28.443  12.906  37.054  1.00  1.53           H  
ATOM   1372 1HB  ALA A  90     -28.271  10.725  35.982  1.00  1.53           H  
ATOM   1373 2HB  ALA A  90     -29.875  11.411  35.757  1.00  1.53           H  
ATOM   1374 3HB  ALA A  90     -28.680  11.420  34.445  1.00  1.53           H  
ATOM   1375  N   SER A  91     -26.512  13.247  34.408  1.00  1.54           N  
ATOM   1376  CA  SER A  91     -25.126  13.322  33.968  1.00  1.54           C  
ATOM   1377  C   SER A  91     -24.154  13.840  35.063  1.00  1.54           C  
ATOM   1378  O   SER A  91     -23.321  13.054  35.516  1.00  1.54           O  
ATOM   1379  CB  SER A  91     -25.042  14.057  32.644  1.00  1.54           C  
ATOM   1380  OG  SER A  91     -25.664  13.308  31.634  1.00  1.54           O  
ATOM   1381  H   SER A  91     -27.250  13.439  33.731  1.00  1.54           H  
ATOM   1382  HA  SER A  91     -24.812  12.302  33.740  1.00  1.54           H  
ATOM   1383 1HB  SER A  91     -25.546  15.001  32.684  1.00  1.54           H  
ATOM   1384 2HB  SER A  91     -24.002  14.240  32.388  1.00  1.54           H  
ATOM   1385  HG  SER A  91     -26.581  13.130  31.953  1.00  1.54           H  
ATOM   1386  N   PRO A  92     -24.209  15.116  35.537  1.00  1.57           N  
ATOM   1387  CA  PRO A  92     -23.340  15.651  36.578  1.00  1.57           C  
ATOM   1388  C   PRO A  92     -23.476  14.941  37.937  1.00  1.57           C  
ATOM   1389  O   PRO A  92     -22.567  15.024  38.766  1.00  1.57           O  
ATOM   1390  CB  PRO A  92     -23.770  17.125  36.662  1.00  1.57           C  
ATOM   1391  CG  PRO A  92     -25.160  17.159  36.101  1.00  1.57           C  
ATOM   1392  CD  PRO A  92     -25.151  16.126  35.008  1.00  1.57           C  
ATOM   1393  HA  PRO A  92     -22.302  15.593  36.218  1.00  1.57           H  
ATOM   1394 1HB  PRO A  92     -23.731  17.465  37.707  1.00  1.57           H  
ATOM   1395 2HB  PRO A  92     -23.062  17.756  36.096  1.00  1.57           H  
ATOM   1396 1HG  PRO A  92     -25.893  16.924  36.892  1.00  1.57           H  
ATOM   1397 2HG  PRO A  92     -25.404  18.166  35.730  1.00  1.57           H  
ATOM   1398 1HD  PRO A  92     -26.146  15.746  34.871  1.00  1.57           H  
ATOM   1399 2HD  PRO A  92     -24.758  16.587  34.097  1.00  1.57           H  
ATOM   1400  N   LEU A  93     -24.598  14.251  38.187  1.00  1.62           N  
ATOM   1401  CA  LEU A  93     -24.771  13.536  39.449  1.00  1.62           C  
ATOM   1402  C   LEU A  93     -23.834  12.361  39.398  1.00  1.62           C  
ATOM   1403  O   LEU A  93     -23.022  12.130  40.303  1.00  1.62           O  
ATOM   1404  CB  LEU A  93     -26.226  13.045  39.597  1.00  1.62           C  
ATOM   1405  CG  LEU A  93     -26.644  12.253  40.869  1.00  1.62           C  
ATOM   1406  CD1 LEU A  93     -26.471  13.105  42.116  1.00  1.62           C  
ATOM   1407  CD2 LEU A  93     -28.114  11.821  40.715  1.00  1.62           C  
ATOM   1408  H   LEU A  93     -25.324  14.158  37.487  1.00  1.62           H  
ATOM   1409  HA  LEU A  93     -24.488  14.163  40.272  1.00  1.62           H  
ATOM   1410 1HB  LEU A  93     -26.878  13.888  39.484  1.00  1.62           H  
ATOM   1411 2HB  LEU A  93     -26.433  12.375  38.788  1.00  1.62           H  
ATOM   1412  HG  LEU A  93     -26.012  11.369  40.970  1.00  1.62           H  
ATOM   1413 1HD1 LEU A  93     -26.771  12.526  42.985  1.00  1.62           H  
ATOM   1414 2HD1 LEU A  93     -25.431  13.397  42.214  1.00  1.62           H  
ATOM   1415 3HD1 LEU A  93     -27.088  13.988  42.058  1.00  1.62           H  
ATOM   1416 1HD2 LEU A  93     -28.421  11.254  41.597  1.00  1.62           H  
ATOM   1417 2HD2 LEU A  93     -28.739  12.705  40.614  1.00  1.62           H  
ATOM   1418 3HD2 LEU A  93     -28.221  11.200  39.828  1.00  1.62           H  
ATOM   1419  N   ALA A  94     -23.944  11.642  38.284  1.00  1.70           N  
ATOM   1420  CA  ALA A  94     -23.139  10.476  38.023  1.00  1.70           C  
ATOM   1421  C   ALA A  94     -21.657  10.855  37.969  1.00  1.70           C  
ATOM   1422  O   ALA A  94     -20.803  10.134  38.493  1.00  1.70           O  
ATOM   1423  CB  ALA A  94     -23.596   9.822  36.725  1.00  1.70           C  
ATOM   1424  H   ALA A  94     -24.630  11.941  37.590  1.00  1.70           H  
ATOM   1425  HA  ALA A  94     -23.280   9.785  38.841  1.00  1.70           H  
ATOM   1426 1HB  ALA A  94     -23.008   8.927  36.535  1.00  1.70           H  
ATOM   1427 2HB  ALA A  94     -24.650   9.552  36.803  1.00  1.70           H  
ATOM   1428 3HB  ALA A  94     -23.468  10.519  35.907  1.00  1.70           H  
ATOM   1429  N   SER A  95     -21.335  12.022  37.386  1.00  1.78           N  
ATOM   1430  CA  SER A  95     -19.934  12.425  37.313  1.00  1.78           C  
ATOM   1431  C   SER A  95     -19.347  12.727  38.694  1.00  1.78           C  
ATOM   1432  O   SER A  95     -18.264  12.233  39.040  1.00  1.78           O  
ATOM   1433  CB  SER A  95     -19.774  13.657  36.449  1.00  1.78           C  
ATOM   1434  OG  SER A  95     -20.097  13.405  35.114  1.00  1.78           O  
ATOM   1435  H   SER A  95     -22.061  12.590  36.947  1.00  1.78           H  
ATOM   1436  HA  SER A  95     -19.369  11.607  36.867  1.00  1.78           H  
ATOM   1437 1HB  SER A  95     -20.403  14.449  36.835  1.00  1.78           H  
ATOM   1438 2HB  SER A  95     -18.747  14.009  36.510  1.00  1.78           H  
ATOM   1439  HG  SER A  95     -20.008  14.265  34.666  1.00  1.78           H  
ATOM   1440  N   GLU A  96     -20.076  13.474  39.529  1.00  1.85           N  
ATOM   1441  CA  GLU A  96     -19.546  13.828  40.845  1.00  1.85           C  
ATOM   1442  C   GLU A  96     -19.353  12.599  41.714  1.00  1.85           C  
ATOM   1443  O   GLU A  96     -18.363  12.485  42.440  1.00  1.85           O  
ATOM   1444  CB  GLU A  96     -20.452  14.806  41.584  1.00  1.85           C  
ATOM   1445  CG  GLU A  96     -19.879  15.254  42.970  1.00  1.85           C  
ATOM   1446  CD  GLU A  96     -18.631  16.126  42.907  1.00  1.85           C  
ATOM   1447  OE1 GLU A  96     -18.362  16.713  41.887  1.00  1.85           O  
ATOM   1448  OE2 GLU A  96     -17.942  16.197  43.899  1.00  1.85           O  
ATOM   1449  H   GLU A  96     -20.982  13.847  39.237  1.00  1.85           H  
ATOM   1450  HA  GLU A  96     -18.582  14.301  40.707  1.00  1.85           H  
ATOM   1451 1HB  GLU A  96     -20.610  15.694  40.971  1.00  1.85           H  
ATOM   1452 2HB  GLU A  96     -21.430  14.343  41.746  1.00  1.85           H  
ATOM   1453 1HG  GLU A  96     -20.627  15.774  43.543  1.00  1.85           H  
ATOM   1454 2HG  GLU A  96     -19.633  14.348  43.521  1.00  1.85           H  
ATOM   1455  N   LYS A  97     -20.283  11.657  41.610  1.00  1.87           N  
ATOM   1456  CA  LYS A  97     -20.248  10.450  42.407  1.00  1.87           C  
ATOM   1457  C   LYS A  97     -19.473   9.316  41.737  1.00  1.87           C  
ATOM   1458  O   LYS A  97     -19.381   8.219  42.287  1.00  1.87           O  
ATOM   1459  CB  LYS A  97     -21.681  10.012  42.724  1.00  1.87           C  
ATOM   1460  CG  LYS A  97     -22.450  11.010  43.620  1.00  1.87           C  
ATOM   1461  CD  LYS A  97     -23.870  10.528  43.972  1.00  1.87           C  
ATOM   1462  CE  LYS A  97     -24.622  11.571  44.843  1.00  1.87           C  
ATOM   1463  NZ  LYS A  97     -23.984  11.780  46.185  1.00  1.87           N  
ATOM   1464  H   LYS A  97     -21.084  11.807  40.992  1.00  1.87           H  
ATOM   1465  HA  LYS A  97     -19.746  10.682  43.347  1.00  1.87           H  
ATOM   1466 1HB  LYS A  97     -22.238   9.911  41.786  1.00  1.87           H  
ATOM   1467 2HB  LYS A  97     -21.673   9.036  43.212  1.00  1.87           H  
ATOM   1468 1HG  LYS A  97     -21.891  11.173  44.541  1.00  1.87           H  
ATOM   1469 2HG  LYS A  97     -22.530  11.963  43.089  1.00  1.87           H  
ATOM   1470 1HD  LYS A  97     -24.437  10.364  43.051  1.00  1.87           H  
ATOM   1471 2HD  LYS A  97     -23.817   9.581  44.519  1.00  1.87           H  
ATOM   1472 1HE  LYS A  97     -24.632  12.523  44.323  1.00  1.87           H  
ATOM   1473 2HE  LYS A  97     -25.650  11.236  44.992  1.00  1.87           H  
ATOM   1474 1HZ  LYS A  97     -24.517  12.478  46.708  1.00  1.87           H  
ATOM   1475 2HZ  LYS A  97     -23.970  10.912  46.703  1.00  1.87           H  
ATOM   1476 3HZ  LYS A  97     -23.041  12.110  46.062  1.00  1.87           H  
ATOM   1477  N   THR A  98     -18.908   9.567  40.548  1.00  1.84           N  
ATOM   1478  CA  THR A  98     -18.212   8.561  39.741  1.00  1.84           C  
ATOM   1479  C   THR A  98     -19.047   7.288  39.639  1.00  1.84           C  
ATOM   1480  O   THR A  98     -18.542   6.177  39.818  1.00  1.84           O  
ATOM   1481  CB  THR A  98     -16.819   8.235  40.316  1.00  1.84           C  
ATOM   1482  OG1 THR A  98     -16.941   7.490  41.555  1.00  1.84           O  
ATOM   1483  CG2 THR A  98     -16.098   9.542  40.595  1.00  1.84           C  
ATOM   1484  H   THR A  98     -18.958  10.504  40.156  1.00  1.84           H  
ATOM   1485  HA  THR A  98     -18.087   8.965  38.735  1.00  1.84           H  
ATOM   1486  HB  THR A  98     -16.245   7.654  39.598  1.00  1.84           H  
ATOM   1487  HG1 THR A  98     -17.842   7.637  41.917  1.00  1.84           H  
ATOM   1488 1HG2 THR A  98     -15.109   9.335  40.999  1.00  1.84           H  
ATOM   1489 2HG2 THR A  98     -16.004  10.103  39.666  1.00  1.84           H  
ATOM   1490 3HG2 THR A  98     -16.668  10.132  41.314  1.00  1.84           H  
ATOM   1491  N   ALA A  99     -20.337   7.480  39.376  1.00  1.75           N  
ATOM   1492  CA  ALA A  99     -21.331   6.429  39.253  1.00  1.75           C  
ATOM   1493  C   ALA A  99     -21.636   6.134  37.780  1.00  1.75           C  
ATOM   1494  O   ALA A  99     -21.397   6.987  36.926  1.00  1.75           O  
ATOM   1495  CB  ALA A  99     -22.593   6.866  39.969  1.00  1.75           C  
ATOM   1496  H   ALA A  99     -20.627   8.445  39.225  1.00  1.75           H  
ATOM   1497  HA  ALA A  99     -20.930   5.533  39.724  1.00  1.75           H  
ATOM   1498 1HB  ALA A  99     -23.354   6.110  39.898  1.00  1.75           H  
ATOM   1499 2HB  ALA A  99     -22.366   7.061  41.018  1.00  1.75           H  
ATOM   1500 3HB  ALA A  99     -22.961   7.752  39.514  1.00  1.75           H  
ATOM   1501  N   PRO A 100     -22.080   4.922  37.420  1.00  1.63           N  
ATOM   1502  CA  PRO A 100     -22.569   4.568  36.112  1.00  1.63           C  
ATOM   1503  C   PRO A 100     -23.905   5.224  35.886  1.00  1.63           C  
ATOM   1504  O   PRO A 100     -24.640   5.461  36.854  1.00  1.63           O  
ATOM   1505  CB  PRO A 100     -22.685   3.043  36.190  1.00  1.63           C  
ATOM   1506  CG  PRO A 100     -22.892   2.763  37.632  1.00  1.63           C  
ATOM   1507  CD  PRO A 100     -22.086   3.819  38.359  1.00  1.63           C  
ATOM   1508  HA  PRO A 100     -21.839   4.880  35.346  1.00  1.63           H  
ATOM   1509 1HB  PRO A 100     -23.545   2.713  35.575  1.00  1.63           H  
ATOM   1510 2HB  PRO A 100     -21.814   2.552  35.774  1.00  1.63           H  
ATOM   1511 1HG  PRO A 100     -23.948   2.823  37.863  1.00  1.63           H  
ATOM   1512 2HG  PRO A 100     -22.572   1.737  37.867  1.00  1.63           H  
ATOM   1513 1HD  PRO A 100     -22.594   4.068  39.259  1.00  1.63           H  
ATOM   1514 2HD  PRO A 100     -21.076   3.488  38.535  1.00  1.63           H  
ATOM   1515  N   LEU A 101     -24.250   5.462  34.628  1.00  1.50           N  
ATOM   1516  CA  LEU A 101     -25.580   5.949  34.297  1.00  1.50           C  
ATOM   1517  C   LEU A 101     -26.223   5.052  33.262  1.00  1.50           C  
ATOM   1518  O   LEU A 101     -25.754   4.974  32.120  1.00  1.50           O  
ATOM   1519  CB  LEU A 101     -25.536   7.383  33.754  1.00  1.50           C  
ATOM   1520  CG  LEU A 101     -26.891   7.969  33.303  1.00  1.50           C  
ATOM   1521  CD1 LEU A 101     -27.798   8.023  34.459  1.00  1.50           C  
ATOM   1522  CD2 LEU A 101     -26.706   9.391  32.717  1.00  1.50           C  
ATOM   1523  H   LEU A 101     -23.594   5.272  33.882  1.00  1.50           H  
ATOM   1524  HA  LEU A 101     -26.187   5.938  35.192  1.00  1.50           H  
ATOM   1525 1HB  LEU A 101     -25.118   8.038  34.517  1.00  1.50           H  
ATOM   1526 2HB  LEU A 101     -24.880   7.386  32.890  1.00  1.50           H  
ATOM   1527  HG  LEU A 101     -27.332   7.315  32.558  1.00  1.50           H  
ATOM   1528 1HD1 LEU A 101     -28.734   8.416  34.131  1.00  1.50           H  
ATOM   1529 2HD1 LEU A 101     -27.942   7.029  34.853  1.00  1.50           H  
ATOM   1530 3HD1 LEU A 101     -27.370   8.662  35.219  1.00  1.50           H  
ATOM   1531 1HD2 LEU A 101     -27.676   9.792  32.410  1.00  1.50           H  
ATOM   1532 2HD2 LEU A 101     -26.271  10.045  33.475  1.00  1.50           H  
ATOM   1533 3HD2 LEU A 101     -26.047   9.352  31.846  1.00  1.50           H  
ATOM   1534  N   LEU A 102     -27.289   4.374  33.661  1.00  1.40           N  
ATOM   1535  CA  LEU A 102     -27.961   3.487  32.727  1.00  1.40           C  
ATOM   1536  C   LEU A 102     -29.286   4.116  32.346  1.00  1.40           C  
ATOM   1537  O   LEU A 102     -29.933   4.765  33.176  1.00  1.40           O  
ATOM   1538  CB  LEU A 102     -28.089   2.071  33.301  1.00  1.40           C  
ATOM   1539  CG  LEU A 102     -26.710   1.408  33.670  1.00  1.40           C  
ATOM   1540  CD1 LEU A 102     -26.909   0.046  34.282  1.00  1.40           C  
ATOM   1541  CD2 LEU A 102     -25.869   1.278  32.417  1.00  1.40           C  
ATOM   1542  H   LEU A 102     -27.621   4.502  34.622  1.00  1.40           H  
ATOM   1543  HA  LEU A 102     -27.364   3.408  31.827  1.00  1.40           H  
ATOM   1544 1HB  LEU A 102     -28.695   2.096  34.157  1.00  1.40           H  
ATOM   1545 2HB  LEU A 102     -28.576   1.435  32.555  1.00  1.40           H  
ATOM   1546  HG  LEU A 102     -26.195   2.036  34.400  1.00  1.40           H  
ATOM   1547 1HD1 LEU A 102     -25.940  -0.383  34.533  1.00  1.40           H  
ATOM   1548 2HD1 LEU A 102     -27.515   0.129  35.185  1.00  1.40           H  
ATOM   1549 3HD1 LEU A 102     -27.398  -0.587  33.554  1.00  1.40           H  
ATOM   1550 1HD2 LEU A 102     -24.910   0.828  32.670  1.00  1.40           H  
ATOM   1551 2HD2 LEU A 102     -26.387   0.652  31.698  1.00  1.40           H  
ATOM   1552 3HD2 LEU A 102     -25.698   2.261  31.979  1.00  1.40           H  
ATOM   1553  N   LEU A 103     -29.629   3.984  31.071  1.00  1.34           N  
ATOM   1554  CA  LEU A 103     -30.802   4.609  30.480  1.00  1.34           C  
ATOM   1555  C   LEU A 103     -31.790   3.536  30.031  1.00  1.34           C  
ATOM   1556  O   LEU A 103     -31.452   2.727  29.170  1.00  1.34           O  
ATOM   1557  CB  LEU A 103     -30.283   5.438  29.312  1.00  1.34           C  
ATOM   1558  CG  LEU A 103     -29.098   6.378  29.727  1.00  1.34           C  
ATOM   1559  CD1 LEU A 103     -28.495   7.021  28.573  1.00  1.34           C  
ATOM   1560  CD2 LEU A 103     -29.605   7.395  30.654  1.00  1.34           C  
ATOM   1561  H   LEU A 103     -29.038   3.429  30.471  1.00  1.34           H  
ATOM   1562  HA  LEU A 103     -31.274   5.254  31.215  1.00  1.34           H  
ATOM   1563 1HB  LEU A 103     -29.944   4.774  28.516  1.00  1.34           H  
ATOM   1564 2HB  LEU A 103     -31.101   6.058  28.941  1.00  1.34           H  
ATOM   1565  HG  LEU A 103     -28.320   5.788  30.209  1.00  1.34           H  
ATOM   1566 1HD1 LEU A 103     -27.678   7.642  28.916  1.00  1.34           H  
ATOM   1567 2HD1 LEU A 103     -28.117   6.274  27.877  1.00  1.34           H  
ATOM   1568 3HD1 LEU A 103     -29.216   7.625  28.094  1.00  1.34           H  
ATOM   1569 1HD2 LEU A 103     -28.802   8.049  30.964  1.00  1.34           H  
ATOM   1570 2HD2 LEU A 103     -30.383   7.984  30.173  1.00  1.34           H  
ATOM   1571 3HD2 LEU A 103     -30.006   6.874  31.497  1.00  1.34           H  
ATOM   1572  N   THR A 104     -32.973   3.493  30.652  1.00  1.32           N  
ATOM   1573  CA  THR A 104     -33.931   2.405  30.407  1.00  1.32           C  
ATOM   1574  C   THR A 104     -35.362   2.860  30.132  1.00  1.32           C  
ATOM   1575  O   THR A 104     -35.680   4.039  30.248  1.00  1.32           O  
ATOM   1576  CB  THR A 104     -33.958   1.458  31.618  1.00  1.32           C  
ATOM   1577  OG1 THR A 104     -34.553   2.118  32.743  1.00  1.32           O  
ATOM   1578  CG2 THR A 104     -32.550   1.053  31.987  1.00  1.32           C  
ATOM   1579  H   THR A 104     -33.187   4.227  31.329  1.00  1.32           H  
ATOM   1580  HA  THR A 104     -33.603   1.849  29.541  1.00  1.32           H  
ATOM   1581  HB  THR A 104     -34.535   0.566  31.368  1.00  1.32           H  
ATOM   1582  HG1 THR A 104     -35.521   2.133  32.619  1.00  1.32           H  
ATOM   1583 1HG2 THR A 104     -32.582   0.377  32.835  1.00  1.32           H  
ATOM   1584 2HG2 THR A 104     -32.104   0.554  31.130  1.00  1.32           H  
ATOM   1585 3HG2 THR A 104     -31.962   1.925  32.254  1.00  1.32           H  
ATOM   1586  N   SER A 105     -36.224   1.923  29.755  1.00  1.33           N  
ATOM   1587  CA  SER A 105     -37.649   2.213  29.624  1.00  1.33           C  
ATOM   1588  C   SER A 105     -38.217   2.569  30.971  1.00  1.33           C  
ATOM   1589  O   SER A 105     -37.853   1.954  31.973  1.00  1.33           O  
ATOM   1590  CB  SER A 105     -38.424   1.037  29.086  1.00  1.33           C  
ATOM   1591  OG  SER A 105     -39.822   1.288  29.164  1.00  1.33           O  
ATOM   1592  H   SER A 105     -35.898   0.973  29.628  1.00  1.33           H  
ATOM   1593  HA  SER A 105     -37.775   3.064  28.953  1.00  1.33           H  
ATOM   1594 1HB  SER A 105     -38.139   0.862  28.051  1.00  1.33           H  
ATOM   1595 2HB  SER A 105     -38.175   0.136  29.653  1.00  1.33           H  
ATOM   1596  HG  SER A 105     -40.233   0.649  28.570  1.00  1.33           H  
ATOM   1597  N   LYS A 106     -39.174   3.485  31.009  1.00  1.34           N  
ATOM   1598  CA  LYS A 106     -39.791   3.813  32.282  1.00  1.34           C  
ATOM   1599  C   LYS A 106     -40.435   2.605  32.957  1.00  1.34           C  
ATOM   1600  O   LYS A 106     -40.581   2.591  34.180  1.00  1.34           O  
ATOM   1601  CB  LYS A 106     -40.858   4.907  32.100  1.00  1.34           C  
ATOM   1602  CG  LYS A 106     -42.118   4.511  31.334  1.00  1.34           C  
ATOM   1603  CD  LYS A 106     -43.089   5.690  31.246  1.00  1.34           C  
ATOM   1604  CE  LYS A 106     -44.337   5.389  30.381  1.00  1.34           C  
ATOM   1605  NZ  LYS A 106     -45.216   4.299  30.949  1.00  1.34           N  
ATOM   1606  H   LYS A 106     -39.466   3.956  30.164  1.00  1.34           H  
ATOM   1607  HA  LYS A 106     -39.013   4.187  32.946  1.00  1.34           H  
ATOM   1608 1HB  LYS A 106     -41.190   5.246  33.081  1.00  1.34           H  
ATOM   1609 2HB  LYS A 106     -40.417   5.765  31.590  1.00  1.34           H  
ATOM   1610 1HG  LYS A 106     -41.865   4.153  30.339  1.00  1.34           H  
ATOM   1611 2HG  LYS A 106     -42.617   3.721  31.871  1.00  1.34           H  
ATOM   1612 1HD  LYS A 106     -43.419   5.950  32.257  1.00  1.34           H  
ATOM   1613 2HD  LYS A 106     -42.572   6.555  30.831  1.00  1.34           H  
ATOM   1614 1HE  LYS A 106     -44.923   6.303  30.313  1.00  1.34           H  
ATOM   1615 2HE  LYS A 106     -44.019   5.097  29.382  1.00  1.34           H  
ATOM   1616 1HZ  LYS A 106     -46.010   4.165  30.353  1.00  1.34           H  
ATOM   1617 2HZ  LYS A 106     -44.717   3.394  31.013  1.00  1.34           H  
ATOM   1618 3HZ  LYS A 106     -45.527   4.554  31.868  1.00  1.34           H  
ATOM   1619  N   ASP A 107     -40.821   1.583  32.177  1.00  1.35           N  
ATOM   1620  CA  ASP A 107     -41.495   0.437  32.774  1.00  1.35           C  
ATOM   1621  C   ASP A 107     -40.635  -0.816  32.916  1.00  1.35           C  
ATOM   1622  O   ASP A 107     -41.144  -1.854  33.344  1.00  1.35           O  
ATOM   1623  CB  ASP A 107     -42.742   0.106  31.948  1.00  1.35           C  
ATOM   1624  CG  ASP A 107     -43.766   1.239  32.001  1.00  1.35           C  
ATOM   1625  OD1 ASP A 107     -44.047   1.718  33.068  1.00  1.35           O  
ATOM   1626  OD2 ASP A 107     -44.217   1.680  30.962  1.00  1.35           O  
ATOM   1627  H   ASP A 107     -40.625   1.598  31.171  1.00  1.35           H  
ATOM   1628  HA  ASP A 107     -41.821   0.721  33.770  1.00  1.35           H  
ATOM   1629 1HB  ASP A 107     -42.455  -0.069  30.910  1.00  1.35           H  
ATOM   1630 2HB  ASP A 107     -43.200  -0.810  32.325  1.00  1.35           H  
ATOM   1631  N   LYS A 108     -39.360  -0.759  32.533  1.00  1.34           N  
ATOM   1632  CA  LYS A 108     -38.543  -1.966  32.617  1.00  1.34           C  
ATOM   1633  C   LYS A 108     -37.051  -1.673  32.511  1.00  1.34           C  
ATOM   1634  O   LYS A 108     -36.598  -1.094  31.525  1.00  1.34           O  
ATOM   1635  CB  LYS A 108     -38.976  -2.953  31.520  1.00  1.34           C  
ATOM   1636  CG  LYS A 108     -38.297  -4.309  31.540  1.00  1.34           C  
ATOM   1637  CD  LYS A 108     -38.919  -5.235  30.491  1.00  1.34           C  
ATOM   1638  CE  LYS A 108     -38.270  -6.611  30.490  1.00  1.34           C  
ATOM   1639  NZ  LYS A 108     -38.890  -7.514  29.479  1.00  1.34           N  
ATOM   1640  H   LYS A 108     -38.942   0.122  32.229  1.00  1.34           H  
ATOM   1641  HA  LYS A 108     -38.718  -2.427  33.589  1.00  1.34           H  
ATOM   1642 1HB  LYS A 108     -40.045  -3.139  31.576  1.00  1.34           H  
ATOM   1643 2HB  LYS A 108     -38.780  -2.506  30.545  1.00  1.34           H  
ATOM   1644 1HG  LYS A 108     -37.248  -4.185  31.314  1.00  1.34           H  
ATOM   1645 2HG  LYS A 108     -38.397  -4.756  32.528  1.00  1.34           H  
ATOM   1646 1HD  LYS A 108     -39.987  -5.346  30.693  1.00  1.34           H  
ATOM   1647 2HD  LYS A 108     -38.800  -4.790  29.504  1.00  1.34           H  
ATOM   1648 1HE  LYS A 108     -37.211  -6.505  30.265  1.00  1.34           H  
ATOM   1649 2HE  LYS A 108     -38.379  -7.058  31.477  1.00  1.34           H  
ATOM   1650 1HZ  LYS A 108     -38.437  -8.416  29.506  1.00  1.34           H  
ATOM   1651 2HZ  LYS A 108     -39.873  -7.626  29.686  1.00  1.34           H  
ATOM   1652 3HZ  LYS A 108     -38.785  -7.113  28.558  1.00  1.34           H  
ATOM   1653  N   LEU A 109     -36.270  -2.158  33.475  1.00  1.32           N  
ATOM   1654  CA  LEU A 109     -34.825  -1.952  33.410  1.00  1.32           C  
ATOM   1655  C   LEU A 109     -34.140  -2.710  32.279  1.00  1.32           C  
ATOM   1656  O   LEU A 109     -33.239  -2.186  31.637  1.00  1.32           O  
ATOM   1657  CB  LEU A 109     -34.150  -2.380  34.720  1.00  1.32           C  
ATOM   1658  CG  LEU A 109     -34.411  -1.522  35.917  1.00  1.32           C  
ATOM   1659  CD1 LEU A 109     -33.756  -2.156  37.152  1.00  1.32           C  
ATOM   1660  CD2 LEU A 109     -33.853  -0.139  35.645  1.00  1.32           C  
ATOM   1661  H   LEU A 109     -36.683  -2.636  34.263  1.00  1.32           H  
ATOM   1662  HA  LEU A 109     -34.649  -0.891  33.267  1.00  1.32           H  
ATOM   1663 1HB  LEU A 109     -34.469  -3.388  34.955  1.00  1.32           H  
ATOM   1664 2HB  LEU A 109     -33.082  -2.403  34.557  1.00  1.32           H  
ATOM   1665  HG  LEU A 109     -35.480  -1.459  36.093  1.00  1.32           H  
ATOM   1666 1HD1 LEU A 109     -33.949  -1.535  38.022  1.00  1.32           H  
ATOM   1667 2HD1 LEU A 109     -34.175  -3.146  37.319  1.00  1.32           H  
ATOM   1668 3HD1 LEU A 109     -32.678  -2.238  36.996  1.00  1.32           H  
ATOM   1669 1HD2 LEU A 109     -34.033   0.502  36.487  1.00  1.32           H  
ATOM   1670 2HD2 LEU A 109     -32.786  -0.203  35.467  1.00  1.32           H  
ATOM   1671 3HD2 LEU A 109     -34.342   0.282  34.765  1.00  1.32           H  
ATOM   1672  N   ASP A 110     -34.616  -3.930  32.037  1.00  1.28           N  
ATOM   1673  CA  ASP A 110     -34.061  -4.917  31.102  1.00  1.28           C  
ATOM   1674  C   ASP A 110     -33.140  -5.840  31.887  1.00  1.28           C  
ATOM   1675  O   ASP A 110     -32.594  -5.466  32.931  1.00  1.28           O  
ATOM   1676  CB  ASP A 110     -33.311  -4.301  29.886  1.00  1.28           C  
ATOM   1677  CG  ASP A 110     -32.871  -5.341  28.740  1.00  1.28           C  
ATOM   1678  OD1 ASP A 110     -32.814  -6.549  28.996  1.00  1.28           O  
ATOM   1679  OD2 ASP A 110     -32.587  -4.904  27.661  1.00  1.28           O  
ATOM   1680  H   ASP A 110     -35.408  -4.215  32.590  1.00  1.28           H  
ATOM   1681  HA  ASP A 110     -34.881  -5.517  30.705  1.00  1.28           H  
ATOM   1682 1HB  ASP A 110     -33.926  -3.524  29.435  1.00  1.28           H  
ATOM   1683 2HB  ASP A 110     -32.391  -3.836  30.223  1.00  1.28           H  
ATOM   1684  N   SER A 111     -33.020  -7.063  31.388  1.00  1.24           N  
ATOM   1685  CA  SER A 111     -32.190  -8.104  31.952  1.00  1.24           C  
ATOM   1686  C   SER A 111     -30.725  -7.774  31.749  1.00  1.24           C  
ATOM   1687  O   SER A 111     -29.861  -8.170  32.539  1.00  1.24           O  
ATOM   1688  CB  SER A 111     -32.537  -9.400  31.257  1.00  1.24           C  
ATOM   1689  OG  SER A 111     -32.207  -9.325  29.884  1.00  1.24           O  
ATOM   1690  H   SER A 111     -33.466  -7.241  30.495  1.00  1.24           H  
ATOM   1691  HA  SER A 111     -32.396  -8.184  33.021  1.00  1.24           H  
ATOM   1692 1HB  SER A 111     -32.002 -10.225  31.720  1.00  1.24           H  
ATOM   1693 2HB  SER A 111     -33.601  -9.592  31.365  1.00  1.24           H  
ATOM   1694  HG  SER A 111     -32.496  -8.419  29.569  1.00  1.24           H  
ATOM   1695  N   SER A 112     -30.448  -6.987  30.710  1.00  1.22           N  
ATOM   1696  CA  SER A 112     -29.078  -6.578  30.436  1.00  1.22           C  
ATOM   1697  C   SER A 112     -28.603  -5.644  31.555  1.00  1.22           C  
ATOM   1698  O   SER A 112     -27.466  -5.745  32.026  1.00  1.22           O  
ATOM   1699  CB  SER A 112     -28.987  -5.910  29.074  1.00  1.22           C  
ATOM   1700  OG  SER A 112     -29.290  -6.809  28.043  1.00  1.22           O  
ATOM   1701  H   SER A 112     -31.221  -6.719  30.090  1.00  1.22           H  
ATOM   1702  HA  SER A 112     -28.441  -7.463  30.431  1.00  1.22           H  
ATOM   1703 1HB  SER A 112     -29.660  -5.050  29.029  1.00  1.22           H  
ATOM   1704 2HB  SER A 112     -27.982  -5.556  28.928  1.00  1.22           H  
ATOM   1705  HG  SER A 112     -30.258  -6.911  28.056  1.00  1.22           H  
ATOM   1706  N   VAL A 113     -29.494  -4.743  31.982  1.00  1.21           N  
ATOM   1707  CA  VAL A 113     -29.206  -3.788  33.047  1.00  1.21           C  
ATOM   1708  C   VAL A 113     -29.077  -4.476  34.368  1.00  1.21           C  
ATOM   1709  O   VAL A 113     -28.114  -4.252  35.097  1.00  1.21           O  
ATOM   1710  CB  VAL A 113     -30.310  -2.734  33.142  1.00  1.21           C  
ATOM   1711  CG1 VAL A 113     -30.155  -1.868  34.367  1.00  1.21           C  
ATOM   1712  CG2 VAL A 113     -30.256  -1.903  31.953  1.00  1.21           C  
ATOM   1713  H   VAL A 113     -30.410  -4.729  31.554  1.00  1.21           H  
ATOM   1714  HA  VAL A 113     -28.263  -3.288  32.820  1.00  1.21           H  
ATOM   1715  HB  VAL A 113     -31.276  -3.228  33.204  1.00  1.21           H  
ATOM   1716 1HG1 VAL A 113     -30.951  -1.138  34.390  1.00  1.21           H  
ATOM   1717 2HG1 VAL A 113     -30.210  -2.491  35.250  1.00  1.21           H  
ATOM   1718 3HG1 VAL A 113     -29.235  -1.373  34.348  1.00  1.21           H  
ATOM   1719 1HG2 VAL A 113     -31.023  -1.184  32.005  1.00  1.21           H  
ATOM   1720 2HG2 VAL A 113     -29.293  -1.402  31.890  1.00  1.21           H  
ATOM   1721 3HG2 VAL A 113     -30.414  -2.532  31.086  1.00  1.21           H  
ATOM   1722  N   LYS A 114     -30.028  -5.349  34.677  1.00  1.23           N  
ATOM   1723  CA  LYS A 114     -29.955  -6.040  35.946  1.00  1.23           C  
ATOM   1724  C   LYS A 114     -28.695  -6.885  36.017  1.00  1.23           C  
ATOM   1725  O   LYS A 114     -28.037  -6.932  37.056  1.00  1.23           O  
ATOM   1726  CB  LYS A 114     -31.187  -6.895  36.143  1.00  1.23           C  
ATOM   1727  CG  LYS A 114     -32.435  -6.105  36.385  1.00  1.23           C  
ATOM   1728  CD  LYS A 114     -33.615  -7.021  36.529  1.00  1.23           C  
ATOM   1729  CE  LYS A 114     -34.874  -6.244  36.726  1.00  1.23           C  
ATOM   1730  NZ  LYS A 114     -36.054  -7.111  36.801  1.00  1.23           N  
ATOM   1731  H   LYS A 114     -30.816  -5.506  34.044  1.00  1.23           H  
ATOM   1732  HA  LYS A 114     -29.913  -5.299  36.743  1.00  1.23           H  
ATOM   1733 1HB  LYS A 114     -31.342  -7.512  35.258  1.00  1.23           H  
ATOM   1734 2HB  LYS A 114     -31.036  -7.561  36.991  1.00  1.23           H  
ATOM   1735 1HG  LYS A 114     -32.326  -5.506  37.289  1.00  1.23           H  
ATOM   1736 2HG  LYS A 114     -32.604  -5.431  35.542  1.00  1.23           H  
ATOM   1737 1HD  LYS A 114     -33.709  -7.630  35.628  1.00  1.23           H  
ATOM   1738 2HD  LYS A 114     -33.465  -7.680  37.383  1.00  1.23           H  
ATOM   1739 1HE  LYS A 114     -34.802  -5.669  37.650  1.00  1.23           H  
ATOM   1740 2HE  LYS A 114     -35.000  -5.558  35.892  1.00  1.23           H  
ATOM   1741 1HZ  LYS A 114     -36.862  -6.498  36.932  1.00  1.23           H  
ATOM   1742 2HZ  LYS A 114     -36.164  -7.638  35.954  1.00  1.23           H  
ATOM   1743 3HZ  LYS A 114     -35.980  -7.740  37.581  1.00  1.23           H  
ATOM   1744  N   SER A 115     -28.314  -7.513  34.897  1.00  1.28           N  
ATOM   1745  CA  SER A 115     -27.109  -8.321  34.889  1.00  1.28           C  
ATOM   1746  C   SER A 115     -25.887  -7.455  35.159  1.00  1.28           C  
ATOM   1747  O   SER A 115     -25.038  -7.832  35.968  1.00  1.28           O  
ATOM   1748  CB  SER A 115     -26.951  -9.030  33.556  1.00  1.28           C  
ATOM   1749  OG  SER A 115     -27.981  -9.961  33.353  1.00  1.28           O  
ATOM   1750  H   SER A 115     -28.877  -7.473  34.050  1.00  1.28           H  
ATOM   1751  HA  SER A 115     -27.186  -9.067  35.678  1.00  1.28           H  
ATOM   1752 1HB  SER A 115     -26.956  -8.297  32.750  1.00  1.28           H  
ATOM   1753 2HB  SER A 115     -25.988  -9.537  33.531  1.00  1.28           H  
ATOM   1754  HG  SER A 115     -28.782  -9.425  33.161  1.00  1.28           H  
ATOM   1755  N   GLU A 116     -25.813  -6.263  34.550  1.00  1.37           N  
ATOM   1756  CA  GLU A 116     -24.651  -5.416  34.793  1.00  1.37           C  
ATOM   1757  C   GLU A 116     -24.650  -4.923  36.232  1.00  1.37           C  
ATOM   1758  O   GLU A 116     -23.604  -4.879  36.884  1.00  1.37           O  
ATOM   1759  CB  GLU A 116     -24.588  -4.253  33.813  1.00  1.37           C  
ATOM   1760  CG  GLU A 116     -23.294  -3.410  33.926  1.00  1.37           C  
ATOM   1761  CD  GLU A 116     -22.008  -4.221  33.616  1.00  1.37           C  
ATOM   1762  OE1 GLU A 116     -22.099  -5.304  33.054  1.00  1.37           O  
ATOM   1763  OE2 GLU A 116     -20.943  -3.735  33.929  1.00  1.37           O  
ATOM   1764  H   GLU A 116     -26.530  -5.975  33.880  1.00  1.37           H  
ATOM   1765  HA  GLU A 116     -23.758  -6.012  34.648  1.00  1.37           H  
ATOM   1766 1HB  GLU A 116     -24.662  -4.645  32.804  1.00  1.37           H  
ATOM   1767 2HB  GLU A 116     -25.446  -3.593  33.971  1.00  1.37           H  
ATOM   1768 1HG  GLU A 116     -23.353  -2.561  33.242  1.00  1.37           H  
ATOM   1769 2HG  GLU A 116     -23.230  -3.016  34.941  1.00  1.37           H  
ATOM   1770  N   ILE A 117     -25.819  -4.590  36.772  1.00  1.50           N  
ATOM   1771  CA  ILE A 117     -25.853  -4.140  38.149  1.00  1.50           C  
ATOM   1772  C   ILE A 117     -25.324  -5.256  39.048  1.00  1.50           C  
ATOM   1773  O   ILE A 117     -24.474  -5.018  39.906  1.00  1.50           O  
ATOM   1774  CB  ILE A 117     -27.272  -3.716  38.587  1.00  1.50           C  
ATOM   1775  CG1 ILE A 117     -27.737  -2.423  37.841  1.00  1.50           C  
ATOM   1776  CG2 ILE A 117     -27.326  -3.537  40.087  1.00  1.50           C  
ATOM   1777  CD1 ILE A 117     -29.227  -2.110  38.021  1.00  1.50           C  
ATOM   1778  H   ILE A 117     -26.676  -4.633  36.218  1.00  1.50           H  
ATOM   1779  HA  ILE A 117     -25.190  -3.277  38.249  1.00  1.50           H  
ATOM   1780  HB  ILE A 117     -27.958  -4.501  38.292  1.00  1.50           H  
ATOM   1781 1HG1 ILE A 117     -27.168  -1.587  38.196  1.00  1.50           H  
ATOM   1782 2HG1 ILE A 117     -27.537  -2.540  36.780  1.00  1.50           H  
ATOM   1783 1HG2 ILE A 117     -28.336  -3.271  40.368  1.00  1.50           H  
ATOM   1784 2HG2 ILE A 117     -27.043  -4.468  40.567  1.00  1.50           H  
ATOM   1785 3HG2 ILE A 117     -26.646  -2.756  40.392  1.00  1.50           H  
ATOM   1786 1HD1 ILE A 117     -29.477  -1.205  37.470  1.00  1.50           H  
ATOM   1787 2HD1 ILE A 117     -29.820  -2.942  37.639  1.00  1.50           H  
ATOM   1788 3HD1 ILE A 117     -29.447  -1.965  39.078  1.00  1.50           H  
ATOM   1789  N   LYS A 118     -25.787  -6.490  38.819  1.00  1.68           N  
ATOM   1790  CA  LYS A 118     -25.327  -7.620  39.615  1.00  1.68           C  
ATOM   1791  C   LYS A 118     -23.826  -7.891  39.440  1.00  1.68           C  
ATOM   1792  O   LYS A 118     -23.145  -8.208  40.416  1.00  1.68           O  
ATOM   1793  CB  LYS A 118     -26.140  -8.866  39.275  1.00  1.68           C  
ATOM   1794  CG  LYS A 118     -27.589  -8.813  39.775  1.00  1.68           C  
ATOM   1795  CD  LYS A 118     -28.355 -10.068  39.380  1.00  1.68           C  
ATOM   1796  CE  LYS A 118     -29.806 -10.020  39.845  1.00  1.68           C  
ATOM   1797  NZ  LYS A 118     -30.549 -11.258  39.460  1.00  1.68           N  
ATOM   1798  H   LYS A 118     -26.487  -6.642  38.094  1.00  1.68           H  
ATOM   1799  HA  LYS A 118     -25.503  -7.385  40.662  1.00  1.68           H  
ATOM   1800 1HB  LYS A 118     -26.164  -8.992  38.190  1.00  1.68           H  
ATOM   1801 2HB  LYS A 118     -25.659  -9.744  39.701  1.00  1.68           H  
ATOM   1802 1HG  LYS A 118     -27.596  -8.707  40.860  1.00  1.68           H  
ATOM   1803 2HG  LYS A 118     -28.074  -7.947  39.343  1.00  1.68           H  
ATOM   1804 1HD  LYS A 118     -28.340 -10.160  38.291  1.00  1.68           H  
ATOM   1805 2HD  LYS A 118     -27.870 -10.943  39.808  1.00  1.68           H  
ATOM   1806 1HE  LYS A 118     -29.833  -9.909  40.928  1.00  1.68           H  
ATOM   1807 2HE  LYS A 118     -30.298  -9.163  39.388  1.00  1.68           H  
ATOM   1808 1HZ  LYS A 118     -31.506 -11.193  39.780  1.00  1.68           H  
ATOM   1809 2HZ  LYS A 118     -30.537 -11.360  38.455  1.00  1.68           H  
ATOM   1810 3HZ  LYS A 118     -30.108 -12.062  39.885  1.00  1.68           H  
ATOM   1811  N   ARG A 119     -23.286  -7.739  38.223  1.00  1.90           N  
ATOM   1812  CA  ARG A 119     -21.853  -7.962  38.009  1.00  1.90           C  
ATOM   1813  C   ARG A 119     -21.028  -6.978  38.824  1.00  1.90           C  
ATOM   1814  O   ARG A 119     -20.017  -7.348  39.433  1.00  1.90           O  
ATOM   1815  CB  ARG A 119     -21.495  -7.799  36.541  1.00  1.90           C  
ATOM   1816  CG  ARG A 119     -21.963  -8.908  35.612  1.00  1.90           C  
ATOM   1817  CD  ARG A 119     -21.736  -8.522  34.202  1.00  1.90           C  
ATOM   1818  NE  ARG A 119     -22.155  -9.530  33.261  1.00  1.90           N  
ATOM   1819  CZ  ARG A 119     -22.426  -9.282  31.963  1.00  1.90           C  
ATOM   1820  NH1 ARG A 119     -22.344  -8.051  31.482  1.00  1.90           N  
ATOM   1821  NH2 ARG A 119     -22.778 -10.277  31.165  1.00  1.90           N  
ATOM   1822  H   ARG A 119     -23.882  -7.498  37.430  1.00  1.90           H  
ATOM   1823  HA  ARG A 119     -21.609  -8.975  38.322  1.00  1.90           H  
ATOM   1824 1HB  ARG A 119     -21.927  -6.867  36.170  1.00  1.90           H  
ATOM   1825 2HB  ARG A 119     -20.415  -7.713  36.438  1.00  1.90           H  
ATOM   1826 1HG  ARG A 119     -21.391  -9.812  35.815  1.00  1.90           H  
ATOM   1827 2HG  ARG A 119     -23.012  -9.111  35.762  1.00  1.90           H  
ATOM   1828 1HD  ARG A 119     -22.293  -7.621  33.992  1.00  1.90           H  
ATOM   1829 2HD  ARG A 119     -20.677  -8.327  34.046  1.00  1.90           H  
ATOM   1830  HE  ARG A 119     -22.228 -10.483  33.589  1.00  1.90           H  
ATOM   1831 1HH1 ARG A 119     -22.090  -7.252  32.096  1.00  1.90           H  
ATOM   1832 2HH1 ARG A 119     -22.550  -7.877  30.511  1.00  1.90           H  
ATOM   1833 1HH2 ARG A 119     -22.841 -11.218  31.528  1.00  1.90           H  
ATOM   1834 2HH2 ARG A 119     -22.982 -10.096  30.194  1.00  1.90           H  
ATOM   1835  N   VAL A 120     -21.489  -5.735  38.877  1.00  2.17           N  
ATOM   1836  CA  VAL A 120     -20.825  -4.708  39.653  1.00  2.17           C  
ATOM   1837  C   VAL A 120     -20.894  -5.033  41.141  1.00  2.17           C  
ATOM   1838  O   VAL A 120     -19.891  -4.922  41.856  1.00  2.17           O  
ATOM   1839  CB  VAL A 120     -21.453  -3.350  39.350  1.00  2.17           C  
ATOM   1840  CG1 VAL A 120     -20.944  -2.338  40.262  1.00  2.17           C  
ATOM   1841  CG2 VAL A 120     -21.113  -2.942  37.912  1.00  2.17           C  
ATOM   1842  H   VAL A 120     -22.323  -5.488  38.336  1.00  2.17           H  
ATOM   1843  HA  VAL A 120     -19.779  -4.675  39.352  1.00  2.17           H  
ATOM   1844  HB  VAL A 120     -22.535  -3.417  39.479  1.00  2.17           H  
ATOM   1845 1HG1 VAL A 120     -21.441  -1.424  39.989  1.00  2.17           H  
ATOM   1846 2HG1 VAL A 120     -21.185  -2.606  41.291  1.00  2.17           H  
ATOM   1847 3HG1 VAL A 120     -19.866  -2.239  40.151  1.00  2.17           H  
ATOM   1848 1HG2 VAL A 120     -21.566  -1.977  37.692  1.00  2.17           H  
ATOM   1849 2HG2 VAL A 120     -20.030  -2.870  37.800  1.00  2.17           H  
ATOM   1850 3HG2 VAL A 120     -21.494  -3.685  37.213  1.00  2.17           H  
ATOM   1851  N   MET A 121     -22.069  -5.463  41.609  1.00  2.52           N  
ATOM   1852  CA  MET A 121     -22.241  -5.842  43.002  1.00  2.52           C  
ATOM   1853  C   MET A 121     -21.319  -7.013  43.352  1.00  2.52           C  
ATOM   1854  O   MET A 121     -20.721  -7.041  44.433  1.00  2.52           O  
ATOM   1855  CB  MET A 121     -23.696  -6.221  43.250  1.00  2.52           C  
ATOM   1856  CG  MET A 121     -24.677  -5.063  43.161  1.00  2.52           C  
ATOM   1857  SD  MET A 121     -26.386  -5.603  43.252  1.00  2.52           S  
ATOM   1858  CE  MET A 121     -26.479  -6.021  44.982  1.00  2.52           C  
ATOM   1859  H   MET A 121     -22.869  -5.510  40.974  1.00  2.52           H  
ATOM   1860  HA  MET A 121     -21.975  -4.993  43.633  1.00  2.52           H  
ATOM   1861 1HB  MET A 121     -23.996  -6.962  42.519  1.00  2.52           H  
ATOM   1862 2HB  MET A 121     -23.793  -6.678  44.229  1.00  2.52           H  
ATOM   1863 1HG  MET A 121     -24.497  -4.388  43.981  1.00  2.52           H  
ATOM   1864 2HG  MET A 121     -24.529  -4.509  42.246  1.00  2.52           H  
ATOM   1865 1HE  MET A 121     -27.484  -6.366  45.222  1.00  2.52           H  
ATOM   1866 2HE  MET A 121     -25.759  -6.807  45.208  1.00  2.52           H  
ATOM   1867 3HE  MET A 121     -26.250  -5.138  45.584  1.00  2.52           H  
ATOM   1868  N   ASN A 122     -21.183  -7.978  42.428  1.00  2.96           N  
ATOM   1869  CA  ASN A 122     -20.313  -9.129  42.643  1.00  2.96           C  
ATOM   1870  C   ASN A 122     -18.857  -8.679  42.749  1.00  2.96           C  
ATOM   1871  O   ASN A 122     -18.119  -9.131  43.631  1.00  2.96           O  
ATOM   1872  CB  ASN A 122     -20.469 -10.131  41.522  1.00  2.96           C  
ATOM   1873  CG  ASN A 122     -21.789 -10.871  41.562  1.00  2.96           C  
ATOM   1874  OD1 ASN A 122     -22.463 -10.949  42.597  1.00  2.96           O  
ATOM   1875  ND2 ASN A 122     -22.172 -11.417  40.435  1.00  2.96           N  
ATOM   1876  H   ASN A 122     -21.720  -7.923  41.563  1.00  2.96           H  
ATOM   1877  HA  ASN A 122     -20.588  -9.604  43.585  1.00  2.96           H  
ATOM   1878 1HB  ASN A 122     -20.397  -9.614  40.570  1.00  2.96           H  
ATOM   1879 2HB  ASN A 122     -19.656 -10.853  41.563  1.00  2.96           H  
ATOM   1880 1HD2 ASN A 122     -23.034 -11.917  40.391  1.00  2.96           H  
ATOM   1881 2HD2 ASN A 122     -21.600 -11.329  39.622  1.00  2.96           H  
ATOM   1882  N   LEU A 123     -18.454  -7.732  41.908  1.00  3.51           N  
ATOM   1883  CA  LEU A 123     -17.102  -7.213  41.993  1.00  3.51           C  
ATOM   1884  C   LEU A 123     -16.888  -6.631  43.372  1.00  3.51           C  
ATOM   1885  O   LEU A 123     -15.960  -6.998  44.084  1.00  3.51           O  
ATOM   1886  CB  LEU A 123     -16.840  -6.176  40.899  1.00  3.51           C  
ATOM   1887  CG  LEU A 123     -15.481  -5.446  40.949  1.00  3.51           C  
ATOM   1888  CD1 LEU A 123     -14.357  -6.447  40.857  1.00  3.51           C  
ATOM   1889  CD2 LEU A 123     -15.421  -4.457  39.784  1.00  3.51           C  
ATOM   1890  H   LEU A 123     -19.085  -7.392  41.175  1.00  3.51           H  
ATOM   1891  HA  LEU A 123     -16.404  -8.046  41.861  1.00  3.51           H  
ATOM   1892 1HB  LEU A 123     -16.923  -6.669  39.932  1.00  3.51           H  
ATOM   1893 2HB  LEU A 123     -17.614  -5.419  40.957  1.00  3.51           H  
ATOM   1894  HG  LEU A 123     -15.382  -4.901  41.895  1.00  3.51           H  
ATOM   1895 1HD1 LEU A 123     -13.404  -5.918  40.885  1.00  3.51           H  
ATOM   1896 2HD1 LEU A 123     -14.417  -7.138  41.696  1.00  3.51           H  
ATOM   1897 3HD1 LEU A 123     -14.444  -6.995  39.930  1.00  3.51           H  
ATOM   1898 1HD2 LEU A 123     -14.475  -3.925  39.802  1.00  3.51           H  
ATOM   1899 2HD2 LEU A 123     -15.519  -4.986  38.845  1.00  3.51           H  
ATOM   1900 3HD2 LEU A 123     -16.238  -3.746  39.873  1.00  3.51           H  
ATOM   1901  N   LYS A 124     -17.803  -5.767  43.796  1.00  4.16           N  
ATOM   1902  CA  LYS A 124     -17.644  -5.173  45.111  1.00  4.16           C  
ATOM   1903  C   LYS A 124     -17.661  -6.232  46.212  1.00  4.16           C  
ATOM   1904  O   LYS A 124     -16.886  -6.148  47.155  1.00  4.16           O  
ATOM   1905  CB  LYS A 124     -18.731  -4.155  45.370  1.00  4.16           C  
ATOM   1906  CG  LYS A 124     -18.666  -2.905  44.510  1.00  4.16           C  
ATOM   1907  CD  LYS A 124     -17.401  -2.112  44.753  1.00  4.16           C  
ATOM   1908  CE  LYS A 124     -17.293  -1.567  46.121  1.00  4.16           C  
ATOM   1909  NZ  LYS A 124     -16.113  -0.651  46.234  1.00  4.16           N  
ATOM   1910  H   LYS A 124     -18.583  -5.506  43.192  1.00  4.16           H  
ATOM   1911  HA  LYS A 124     -16.675  -4.668  45.148  1.00  4.16           H  
ATOM   1912 1HB  LYS A 124     -19.687  -4.626  45.182  1.00  4.16           H  
ATOM   1913 2HB  LYS A 124     -18.702  -3.856  46.410  1.00  4.16           H  
ATOM   1914 1HG  LYS A 124     -18.696  -3.201  43.461  1.00  4.16           H  
ATOM   1915 2HG  LYS A 124     -19.528  -2.266  44.707  1.00  4.16           H  
ATOM   1916 1HD  LYS A 124     -16.502  -2.676  44.490  1.00  4.16           H  
ATOM   1917 2HD  LYS A 124     -17.461  -1.230  44.149  1.00  4.16           H  
ATOM   1918 1HE  LYS A 124     -18.188  -1.007  46.353  1.00  4.16           H  
ATOM   1919 2HE  LYS A 124     -17.192  -2.384  46.827  1.00  4.16           H  
ATOM   1920 1HZ  LYS A 124     -16.048  -0.261  47.158  1.00  4.16           H  
ATOM   1921 2HZ  LYS A 124     -15.232  -1.136  46.000  1.00  4.16           H  
ATOM   1922 3HZ  LYS A 124     -16.234   0.102  45.560  1.00  4.16           H  
ATOM   1923  N   SER A 125     -18.469  -7.283  46.058  1.00  4.86           N  
ATOM   1924  CA  SER A 125     -18.540  -8.330  47.070  1.00  4.86           C  
ATOM   1925  C   SER A 125     -17.179  -8.999  47.303  1.00  4.86           C  
ATOM   1926  O   SER A 125     -16.926  -9.521  48.390  1.00  4.86           O  
ATOM   1927  CB  SER A 125     -19.547  -9.387  46.671  1.00  4.86           C  
ATOM   1928  OG  SER A 125     -20.841  -8.852  46.612  1.00  4.86           O  
ATOM   1929  H   SER A 125     -19.091  -7.335  45.254  1.00  4.86           H  
ATOM   1930  HA  SER A 125     -18.868  -7.878  48.005  1.00  4.86           H  
ATOM   1931 1HB  SER A 125     -19.278  -9.805  45.711  1.00  4.86           H  
ATOM   1932 2HB  SER A 125     -19.520 -10.197  47.394  1.00  4.86           H  
ATOM   1933  HG  SER A 125     -20.812  -8.153  45.915  1.00  4.86           H  
ATOM   1934  N   ASP A 126     -16.309  -9.011  46.285  1.00  5.47           N  
ATOM   1935  CA  ASP A 126     -14.985  -9.608  46.431  1.00  5.47           C  
ATOM   1936  C   ASP A 126     -13.894  -8.654  46.964  1.00  5.47           C  
ATOM   1937  O   ASP A 126     -12.787  -9.111  47.262  1.00  5.47           O  
ATOM   1938  CB  ASP A 126     -14.523 -10.210  45.098  1.00  5.47           C  
ATOM   1939  CG  ASP A 126     -15.300 -11.484  44.692  1.00  5.47           C  
ATOM   1940  OD1 ASP A 126     -15.833 -12.148  45.558  1.00  5.47           O  
ATOM   1941  OD2 ASP A 126     -15.328 -11.789  43.522  1.00  5.47           O  
ATOM   1942  H   ASP A 126     -16.564  -8.581  45.390  1.00  5.47           H  
ATOM   1943  HA  ASP A 126     -15.075 -10.426  47.142  1.00  5.47           H  
ATOM   1944 1HB  ASP A 126     -14.660  -9.460  44.309  1.00  5.47           H  
ATOM   1945 2HB  ASP A 126     -13.462 -10.445  45.149  1.00  5.47           H  
ATOM   1946  N   THR A 127     -14.169  -7.344  47.054  1.00  5.81           N  
ATOM   1947  CA  THR A 127     -13.141  -6.398  47.505  1.00  5.81           C  
ATOM   1948  C   THR A 127     -13.697  -5.028  47.907  1.00  5.81           C  
ATOM   1949  O   THR A 127     -14.484  -4.438  47.172  1.00  5.81           O  
ATOM   1950  CB  THR A 127     -12.128  -6.174  46.367  1.00  5.81           C  
ATOM   1951  OG1 THR A 127     -11.131  -5.236  46.786  1.00  5.81           O  
ATOM   1952  CG2 THR A 127     -12.850  -5.645  45.122  1.00  5.81           C  
ATOM   1953  H   THR A 127     -15.106  -6.999  46.846  1.00  5.81           H  
ATOM   1954  HA  THR A 127     -12.635  -6.827  48.368  1.00  5.81           H  
ATOM   1955  HB  THR A 127     -11.639  -7.112  46.118  1.00  5.81           H  
ATOM   1956  HG1 THR A 127     -10.599  -4.956  46.000  1.00  5.81           H  
ATOM   1957 1HG2 THR A 127     -12.125  -5.490  44.319  1.00  5.81           H  
ATOM   1958 2HG2 THR A 127     -13.598  -6.363  44.797  1.00  5.81           H  
ATOM   1959 3HG2 THR A 127     -13.340  -4.700  45.358  1.00  5.81           H  
ATOM   1960  N   GLY A 128     -13.197  -4.449  49.016  1.00  5.75           N  
ATOM   1961  CA  GLY A 128     -13.649  -3.102  49.396  1.00  5.75           C  
ATOM   1962  C   GLY A 128     -15.172  -3.121  49.475  1.00  5.75           C  
ATOM   1963  O   GLY A 128     -15.842  -2.275  48.884  1.00  5.75           O  
ATOM   1964  H   GLY A 128     -12.525  -4.948  49.582  1.00  5.75           H  
ATOM   1965 1HA  GLY A 128     -13.224  -2.820  50.360  1.00  5.75           H  
ATOM   1966 2HA  GLY A 128     -13.316  -2.375  48.655  1.00  5.75           H  
ATOM   1967  N   ILE A 129     -15.715  -4.105  50.181  1.00  5.26           N  
ATOM   1968  CA  ILE A 129     -17.126  -4.412  50.052  1.00  5.26           C  
ATOM   1969  C   ILE A 129     -18.125  -3.335  50.437  1.00  5.26           C  
ATOM   1970  O   ILE A 129     -18.178  -2.837  51.562  1.00  5.26           O  
ATOM   1971  CB  ILE A 129     -17.442  -5.656  50.885  1.00  5.26           C  
ATOM   1972  CG1 ILE A 129     -16.652  -6.828  50.342  1.00  5.26           C  
ATOM   1973  CG2 ILE A 129     -18.942  -5.960  50.789  1.00  5.26           C  
ATOM   1974  CD1 ILE A 129     -16.682  -8.042  51.213  1.00  5.26           C  
ATOM   1975  H   ILE A 129     -15.119  -4.713  50.717  1.00  5.26           H  
ATOM   1976  HA  ILE A 129     -17.303  -4.652  49.008  1.00  5.26           H  
ATOM   1977  HB  ILE A 129     -17.157  -5.497  51.922  1.00  5.26           H  
ATOM   1978 1HG1 ILE A 129     -17.052  -7.092  49.393  1.00  5.26           H  
ATOM   1979 2HG1 ILE A 129     -15.615  -6.523  50.203  1.00  5.26           H  
ATOM   1980 1HG2 ILE A 129     -19.168  -6.852  51.366  1.00  5.26           H  
ATOM   1981 2HG2 ILE A 129     -19.514  -5.122  51.182  1.00  5.26           H  
ATOM   1982 3HG2 ILE A 129     -19.210  -6.122  49.744  1.00  5.26           H  
ATOM   1983 1HD1 ILE A 129     -16.095  -8.834  50.745  1.00  5.26           H  
ATOM   1984 2HD1 ILE A 129     -16.257  -7.803  52.188  1.00  5.26           H  
ATOM   1985 3HD1 ILE A 129     -17.709  -8.375  51.332  1.00  5.26           H  
ATOM   1986  N   ASN A 130     -18.935  -3.043  49.431  1.00  4.43           N  
ATOM   1987  CA  ASN A 130     -20.059  -2.126  49.358  1.00  4.43           C  
ATOM   1988  C   ASN A 130     -20.771  -2.463  48.070  1.00  4.43           C  
ATOM   1989  O   ASN A 130     -20.414  -1.946  47.018  1.00  4.43           O  
ATOM   1990  CB  ASN A 130     -19.628  -0.671  49.389  1.00  4.43           C  
ATOM   1991  CG  ASN A 130     -20.812   0.301  49.343  1.00  4.43           C  
ATOM   1992  OD1 ASN A 130     -21.855  -0.017  48.735  1.00  4.43           O  
ATOM   1993  ND2 ASN A 130     -20.663   1.449  49.966  1.00  4.43           N  
ATOM   1994  H   ASN A 130     -18.731  -3.545  48.581  1.00  4.43           H  
ATOM   1995  HA  ASN A 130     -20.745  -2.320  50.185  1.00  4.43           H  
ATOM   1996 1HB  ASN A 130     -19.054  -0.482  50.299  1.00  4.43           H  
ATOM   1997 2HB  ASN A 130     -18.976  -0.466  48.549  1.00  4.43           H  
ATOM   1998 1HD2 ASN A 130     -21.406   2.119  49.971  1.00  4.43           H  
ATOM   1999 2HD2 ASN A 130     -19.804   1.651  50.440  1.00  4.43           H  
ATOM   2000  N   THR A 131     -21.774  -3.324  48.119  1.00  3.46           N  
ATOM   2001  CA  THR A 131     -22.387  -3.827  46.886  1.00  3.46           C  
ATOM   2002  C   THR A 131     -23.321  -2.848  46.195  1.00  3.46           C  
ATOM   2003  O   THR A 131     -24.524  -3.084  46.103  1.00  3.46           O  
ATOM   2004  CB  THR A 131     -23.119  -5.134  47.176  1.00  3.46           C  
ATOM   2005  OG1 THR A 131     -24.073  -4.933  48.228  1.00  3.46           O  
ATOM   2006  CG2 THR A 131     -22.103  -6.164  47.599  1.00  3.46           C  
ATOM   2007  H   THR A 131     -22.080  -3.680  49.014  1.00  3.46           H  
ATOM   2008  HA  THR A 131     -21.591  -4.051  46.184  1.00  3.46           H  
ATOM   2009  HB  THR A 131     -23.634  -5.471  46.286  1.00  3.46           H  
ATOM   2010  HG1 THR A 131     -24.737  -4.296  47.941  1.00  3.46           H  
ATOM   2011 1HG2 THR A 131     -22.602  -7.110  47.808  1.00  3.46           H  
ATOM   2012 2HG2 THR A 131     -21.383  -6.299  46.797  1.00  3.46           H  
ATOM   2013 3HG2 THR A 131     -21.583  -5.825  48.493  1.00  3.46           H  
ATOM   2014  N   SER A 132     -22.749  -1.736  45.733  1.00  2.59           N  
ATOM   2015  CA  SER A 132     -23.472  -0.654  45.090  1.00  2.59           C  
ATOM   2016  C   SER A 132     -24.666  -0.302  45.935  1.00  2.59           C  
ATOM   2017  O   SER A 132     -25.783  -0.238  45.434  1.00  2.59           O  
ATOM   2018  CB  SER A 132     -23.886  -1.025  43.690  1.00  2.59           C  
ATOM   2019  OG  SER A 132     -22.760  -1.304  42.906  1.00  2.59           O  
ATOM   2020  H   SER A 132     -21.747  -1.643  45.868  1.00  2.59           H  
ATOM   2021  HA  SER A 132     -22.828   0.209  45.035  1.00  2.59           H  
ATOM   2022 1HB  SER A 132     -24.561  -1.879  43.697  1.00  2.59           H  
ATOM   2023 2HB  SER A 132     -24.423  -0.186  43.267  1.00  2.59           H  
ATOM   2024  HG  SER A 132     -22.029  -0.720  43.247  1.00  2.59           H  
ATOM   2025  N   LYS A 133     -24.430  -0.057  47.224  1.00  1.92           N  
ATOM   2026  CA  LYS A 133     -25.504   0.138  48.174  1.00  1.92           C  
ATOM   2027  C   LYS A 133     -26.627   1.057  47.731  1.00  1.92           C  
ATOM   2028  O   LYS A 133     -27.781   0.759  48.044  1.00  1.92           O  
ATOM   2029  CB  LYS A 133     -24.939   0.654  49.490  1.00  1.92           C  
ATOM   2030  CG  LYS A 133     -25.991   0.866  50.588  1.00  1.92           C  
ATOM   2031  CD  LYS A 133     -25.342   1.309  51.897  1.00  1.92           C  
ATOM   2032  CE  LYS A 133     -26.379   1.562  52.985  1.00  1.92           C  
ATOM   2033  NZ  LYS A 133     -25.738   1.956  54.276  1.00  1.92           N  
ATOM   2034  H   LYS A 133     -23.471  -0.057  47.573  1.00  1.92           H  
ATOM   2035  HA  LYS A 133     -25.948  -0.841  48.361  1.00  1.92           H  
ATOM   2036 1HB  LYS A 133     -24.203  -0.051  49.868  1.00  1.92           H  
ATOM   2037 2HB  LYS A 133     -24.427   1.601  49.316  1.00  1.92           H  
ATOM   2038 1HG  LYS A 133     -26.707   1.623  50.264  1.00  1.92           H  
ATOM   2039 2HG  LYS A 133     -26.531  -0.066  50.755  1.00  1.92           H  
ATOM   2040 1HD  LYS A 133     -24.650   0.537  52.238  1.00  1.92           H  
ATOM   2041 2HD  LYS A 133     -24.779   2.226  51.727  1.00  1.92           H  
ATOM   2042 1HE  LYS A 133     -27.047   2.361  52.664  1.00  1.92           H  
ATOM   2043 2HE  LYS A 133     -26.964   0.654  53.142  1.00  1.92           H  
ATOM   2044 1HZ  LYS A 133     -26.451   2.116  54.975  1.00  1.92           H  
ATOM   2045 2HZ  LYS A 133     -25.126   1.214  54.586  1.00  1.92           H  
ATOM   2046 3HZ  LYS A 133     -25.202   2.800  54.145  1.00  1.92           H  
ATOM   2047  N   LYS A 134     -26.330   2.169  47.052  1.00  1.46           N  
ATOM   2048  CA  LYS A 134     -27.423   3.073  46.698  1.00  1.46           C  
ATOM   2049  C   LYS A 134     -27.677   3.224  45.206  1.00  1.46           C  
ATOM   2050  O   LYS A 134     -26.746   3.296  44.403  1.00  1.46           O  
ATOM   2051  CB  LYS A 134     -27.160   4.455  47.270  1.00  1.46           C  
ATOM   2052  CG  LYS A 134     -27.157   4.531  48.775  1.00  1.46           C  
ATOM   2053  CD  LYS A 134     -26.950   5.959  49.215  1.00  1.46           C  
ATOM   2054  CE  LYS A 134     -26.930   6.096  50.720  1.00  1.46           C  
ATOM   2055  NZ  LYS A 134     -26.717   7.508  51.133  1.00  1.46           N  
ATOM   2056  H   LYS A 134     -25.363   2.379  46.785  1.00  1.46           H  
ATOM   2057  HA  LYS A 134     -28.343   2.690  47.136  1.00  1.46           H  
ATOM   2058 1HB  LYS A 134     -26.188   4.811  46.919  1.00  1.46           H  
ATOM   2059 2HB  LYS A 134     -27.917   5.153  46.898  1.00  1.46           H  
ATOM   2060 1HG  LYS A 134     -28.104   4.160  49.165  1.00  1.46           H  
ATOM   2061 2HG  LYS A 134     -26.349   3.916  49.165  1.00  1.46           H  
ATOM   2062 1HD  LYS A 134     -25.998   6.318  48.809  1.00  1.46           H  
ATOM   2063 2HD  LYS A 134     -27.749   6.583  48.808  1.00  1.46           H  
ATOM   2064 1HE  LYS A 134     -27.879   5.746  51.125  1.00  1.46           H  
ATOM   2065 2HE  LYS A 134     -26.125   5.482  51.125  1.00  1.46           H  
ATOM   2066 1HZ  LYS A 134     -26.706   7.571  52.140  1.00  1.46           H  
ATOM   2067 2HZ  LYS A 134     -25.832   7.832  50.763  1.00  1.46           H  
ATOM   2068 3HZ  LYS A 134     -27.466   8.082  50.766  1.00  1.46           H  
ATOM   2069  N   VAL A 135     -28.952   3.343  44.860  1.00  1.19           N  
ATOM   2070  CA  VAL A 135     -29.361   3.614  43.499  1.00  1.19           C  
ATOM   2071  C   VAL A 135     -30.183   4.894  43.478  1.00  1.19           C  
ATOM   2072  O   VAL A 135     -31.052   5.088  44.328  1.00  1.19           O  
ATOM   2073  CB  VAL A 135     -30.183   2.462  42.916  1.00  1.19           C  
ATOM   2074  CG1 VAL A 135     -30.574   2.792  41.487  1.00  1.19           C  
ATOM   2075  CG2 VAL A 135     -29.404   1.190  42.991  1.00  1.19           C  
ATOM   2076  H   VAL A 135     -29.668   3.195  45.569  1.00  1.19           H  
ATOM   2077  HA  VAL A 135     -28.476   3.747  42.891  1.00  1.19           H  
ATOM   2078  HB  VAL A 135     -31.092   2.348  43.490  1.00  1.19           H  
ATOM   2079 1HG1 VAL A 135     -31.142   1.986  41.086  1.00  1.19           H  
ATOM   2080 2HG1 VAL A 135     -31.167   3.703  41.452  1.00  1.19           H  
ATOM   2081 3HG1 VAL A 135     -29.671   2.925  40.891  1.00  1.19           H  
ATOM   2082 1HG2 VAL A 135     -30.006   0.393  42.592  1.00  1.19           H  
ATOM   2083 2HG2 VAL A 135     -28.498   1.273  42.428  1.00  1.19           H  
ATOM   2084 3HG2 VAL A 135     -29.160   0.983  44.024  1.00  1.19           H  
ATOM   2085  N   TYR A 136     -29.876   5.772  42.542  1.00  1.05           N  
ATOM   2086  CA  TYR A 136     -30.559   7.045  42.406  1.00  1.05           C  
ATOM   2087  C   TYR A 136     -31.442   7.016  41.175  1.00  1.05           C  
ATOM   2088  O   TYR A 136     -30.975   6.689  40.084  1.00  1.05           O  
ATOM   2089  CB  TYR A 136     -29.503   8.136  42.281  1.00  1.05           C  
ATOM   2090  CG  TYR A 136     -28.669   8.228  43.498  1.00  1.05           C  
ATOM   2091  CD1 TYR A 136     -27.685   7.281  43.656  1.00  1.05           C  
ATOM   2092  CD2 TYR A 136     -28.841   9.226  44.452  1.00  1.05           C  
ATOM   2093  CE1 TYR A 136     -26.900   7.293  44.748  1.00  1.05           C  
ATOM   2094  CE2 TYR A 136     -28.026   9.240  45.560  1.00  1.05           C  
ATOM   2095  CZ  TYR A 136     -27.053   8.266  45.707  1.00  1.05           C  
ATOM   2096  OH  TYR A 136     -26.224   8.254  46.805  1.00  1.05           O  
ATOM   2097  H   TYR A 136     -29.131   5.535  41.895  1.00  1.05           H  
ATOM   2098  HA  TYR A 136     -31.180   7.220  43.281  1.00  1.05           H  
ATOM   2099 1HB  TYR A 136     -28.864   7.908  41.449  1.00  1.05           H  
ATOM   2100 2HB  TYR A 136     -29.958   9.094  42.090  1.00  1.05           H  
ATOM   2101  HD1 TYR A 136     -27.549   6.501  42.907  1.00  1.05           H  
ATOM   2102  HD2 TYR A 136     -29.599   9.985  44.342  1.00  1.05           H  
ATOM   2103  HE1 TYR A 136     -26.152   6.531  44.869  1.00  1.05           H  
ATOM   2104  HE2 TYR A 136     -28.147  10.014  46.321  1.00  1.05           H  
ATOM   2105  HH  TYR A 136     -25.544   7.541  46.684  1.00  1.05           H  
ATOM   2106  N   LEU A 137     -32.718   7.309  41.355  1.00  1.02           N  
ATOM   2107  CA  LEU A 137     -33.653   7.313  40.245  1.00  1.02           C  
ATOM   2108  C   LEU A 137     -34.011   8.744  39.884  1.00  1.02           C  
ATOM   2109  O   LEU A 137     -34.765   9.403  40.605  1.00  1.02           O  
ATOM   2110  CB  LEU A 137     -34.913   6.523  40.613  1.00  1.02           C  
ATOM   2111  CG  LEU A 137     -34.697   5.084  41.041  1.00  1.02           C  
ATOM   2112  CD1 LEU A 137     -36.053   4.429  41.367  1.00  1.02           C  
ATOM   2113  CD2 LEU A 137     -33.965   4.359  39.975  1.00  1.02           C  
ATOM   2114  H   LEU A 137     -33.043   7.527  42.294  1.00  1.02           H  
ATOM   2115  HA  LEU A 137     -33.186   6.847  39.378  1.00  1.02           H  
ATOM   2116 1HB  LEU A 137     -35.396   7.026  41.441  1.00  1.02           H  
ATOM   2117 2HB  LEU A 137     -35.598   6.524  39.792  1.00  1.02           H  
ATOM   2118  HG  LEU A 137     -34.094   5.071  41.940  1.00  1.02           H  
ATOM   2119 1HD1 LEU A 137     -35.888   3.406  41.681  1.00  1.02           H  
ATOM   2120 2HD1 LEU A 137     -36.545   4.985  42.171  1.00  1.02           H  
ATOM   2121 3HD1 LEU A 137     -36.692   4.430  40.495  1.00  1.02           H  
ATOM   2122 1HD2 LEU A 137     -33.787   3.355  40.288  1.00  1.02           H  
ATOM   2123 2HD2 LEU A 137     -34.529   4.354  39.058  1.00  1.02           H  
ATOM   2124 3HD2 LEU A 137     -33.018   4.861  39.815  1.00  1.02           H  
ATOM   2125  N   ALA A 138     -33.431   9.248  38.800  1.00  1.07           N  
ATOM   2126  CA  ALA A 138     -33.675  10.645  38.439  1.00  1.07           C  
ATOM   2127  C   ALA A 138     -34.883  10.713  37.523  1.00  1.07           C  
ATOM   2128  O   ALA A 138     -34.923  10.041  36.490  1.00  1.07           O  
ATOM   2129  CB  ALA A 138     -32.451  11.277  37.799  1.00  1.07           C  
ATOM   2130  H   ALA A 138     -32.850   8.634  38.218  1.00  1.07           H  
ATOM   2131  HA  ALA A 138     -33.920  11.200  39.339  1.00  1.07           H  
ATOM   2132 1HB  ALA A 138     -32.672  12.311  37.552  1.00  1.07           H  
ATOM   2133 2HB  ALA A 138     -31.612  11.236  38.494  1.00  1.07           H  
ATOM   2134 3HB  ALA A 138     -32.194  10.757  36.912  1.00  1.07           H  
ATOM   2135  N   GLY A 139     -35.852  11.544  37.903  1.00  1.17           N  
ATOM   2136  CA  GLY A 139     -37.088  11.695  37.143  1.00  1.17           C  
ATOM   2137  C   GLY A 139     -38.292  11.372  38.024  1.00  1.17           C  
ATOM   2138  O   GLY A 139     -38.147  10.828  39.120  1.00  1.17           O  
ATOM   2139  H   GLY A 139     -35.750  12.071  38.773  1.00  1.17           H  
ATOM   2140 1HA  GLY A 139     -37.164  12.715  36.763  1.00  1.17           H  
ATOM   2141 2HA  GLY A 139     -37.073  11.033  36.280  1.00  1.17           H  
ATOM   2142  N   GLY A 140     -39.491  11.721  37.569  1.00  1.27           N  
ATOM   2143  CA  GLY A 140     -40.683  11.461  38.372  1.00  1.27           C  
ATOM   2144  C   GLY A 140     -41.187  10.042  38.153  1.00  1.27           C  
ATOM   2145  O   GLY A 140     -40.554   9.251  37.449  1.00  1.27           O  
ATOM   2146  H   GLY A 140     -39.572  12.168  36.664  1.00  1.27           H  
ATOM   2147 1HA  GLY A 140     -40.451  11.606  39.426  1.00  1.27           H  
ATOM   2148 2HA  GLY A 140     -41.463  12.177  38.115  1.00  1.27           H  
ATOM   2149  N   VAL A 141     -42.357   9.735  38.698  1.00  1.34           N  
ATOM   2150  CA  VAL A 141     -42.938   8.393  38.603  1.00  1.34           C  
ATOM   2151  C   VAL A 141     -43.360   8.027  37.185  1.00  1.34           C  
ATOM   2152  O   VAL A 141     -43.542   6.856  36.854  1.00  1.34           O  
ATOM   2153  CB  VAL A 141     -44.125   8.289  39.563  1.00  1.34           C  
ATOM   2154  CG1 VAL A 141     -43.636   8.531  40.992  1.00  1.34           C  
ATOM   2155  CG2 VAL A 141     -45.196   9.309  39.169  1.00  1.34           C  
ATOM   2156  H   VAL A 141     -42.842  10.439  39.239  1.00  1.34           H  
ATOM   2157  HA  VAL A 141     -42.185   7.674  38.923  1.00  1.34           H  
ATOM   2158  HB  VAL A 141     -44.540   7.283  39.518  1.00  1.34           H  
ATOM   2159 1HG1 VAL A 141     -44.474   8.445  41.684  1.00  1.34           H  
ATOM   2160 2HG1 VAL A 141     -42.878   7.787  41.244  1.00  1.34           H  
ATOM   2161 3HG1 VAL A 141     -43.205   9.529  41.067  1.00  1.34           H  
ATOM   2162 1HG2 VAL A 141     -46.039   9.231  39.853  1.00  1.34           H  
ATOM   2163 2HG2 VAL A 141     -44.782  10.315  39.218  1.00  1.34           H  
ATOM   2164 3HG2 VAL A 141     -45.542   9.108  38.157  1.00  1.34           H  
ATOM   2165  N   ASN A 142     -43.504   9.047  36.341  1.00  1.35           N  
ATOM   2166  CA  ASN A 142     -43.878   8.856  34.955  1.00  1.35           C  
ATOM   2167  C   ASN A 142     -42.636   8.741  34.069  1.00  1.35           C  
ATOM   2168  O   ASN A 142     -42.745   8.588  32.851  1.00  1.35           O  
ATOM   2169  CB  ASN A 142     -44.763  10.000  34.511  1.00  1.35           C  
ATOM   2170  CG  ASN A 142     -46.100   9.983  35.209  1.00  1.35           C  
ATOM   2171  OD1 ASN A 142     -46.674   8.918  35.466  1.00  1.35           O  
ATOM   2172  ND2 ASN A 142     -46.606  11.148  35.529  1.00  1.35           N  
ATOM   2173  H   ASN A 142     -43.345   9.982  36.682  1.00  1.35           H  
ATOM   2174  HA  ASN A 142     -44.433   7.921  34.867  1.00  1.35           H  
ATOM   2175 1HB  ASN A 142     -44.263  10.947  34.718  1.00  1.35           H  
ATOM   2176 2HB  ASN A 142     -44.923   9.941  33.434  1.00  1.35           H  
ATOM   2177 1HD2 ASN A 142     -47.490  11.200  35.996  1.00  1.35           H  
ATOM   2178 2HD2 ASN A 142     -46.111  11.988  35.304  1.00  1.35           H  
ATOM   2179  N   SER A 143     -41.454   8.796  34.696  1.00  1.30           N  
ATOM   2180  CA  SER A 143     -40.187   8.637  34.004  1.00  1.30           C  
ATOM   2181  C   SER A 143     -39.582   7.311  34.423  1.00  1.30           C  
ATOM   2182  O   SER A 143     -39.027   6.593  33.595  1.00  1.30           O  
ATOM   2183  CB  SER A 143     -39.232   9.749  34.350  1.00  1.30           C  
ATOM   2184  OG  SER A 143     -39.693  10.994  33.900  1.00  1.30           O  
ATOM   2185  H   SER A 143     -41.416   8.927  35.701  1.00  1.30           H  
ATOM   2186  HA  SER A 143     -40.357   8.623  32.928  1.00  1.30           H  
ATOM   2187 1HB  SER A 143     -39.078   9.779  35.421  1.00  1.30           H  
ATOM   2188 2HB  SER A 143     -38.263   9.538  33.895  1.00  1.30           H  
ATOM   2189  HG  SER A 143     -38.886  11.565  33.907  1.00  1.30           H  
ATOM   2190  N   ILE A 144     -39.672   7.008  35.721  1.00  1.23           N  
ATOM   2191  CA  ILE A 144     -39.202   5.737  36.257  1.00  1.23           C  
ATOM   2192  C   ILE A 144     -40.299   5.101  37.110  1.00  1.23           C  
ATOM   2193  O   ILE A 144     -40.568   5.546  38.238  1.00  1.23           O  
ATOM   2194  CB  ILE A 144     -37.934   5.917  37.104  1.00  1.23           C  
ATOM   2195  CG1 ILE A 144     -36.818   6.576  36.256  1.00  1.23           C  
ATOM   2196  CG2 ILE A 144     -37.476   4.569  37.619  1.00  1.23           C  
ATOM   2197  CD1 ILE A 144     -35.616   6.953  37.039  1.00  1.23           C  
ATOM   2198  H   ILE A 144     -40.099   7.682  36.351  1.00  1.23           H  
ATOM   2199  HA  ILE A 144     -38.980   5.060  35.432  1.00  1.23           H  
ATOM   2200  HB  ILE A 144     -38.144   6.579  37.943  1.00  1.23           H  
ATOM   2201 1HG1 ILE A 144     -36.521   5.891  35.462  1.00  1.23           H  
ATOM   2202 2HG1 ILE A 144     -37.195   7.492  35.811  1.00  1.23           H  
ATOM   2203 1HG2 ILE A 144     -36.594   4.697  38.208  1.00  1.23           H  
ATOM   2204 2HG2 ILE A 144     -38.266   4.129  38.228  1.00  1.23           H  
ATOM   2205 3HG2 ILE A 144     -37.259   3.915  36.775  1.00  1.23           H  
ATOM   2206 1HD1 ILE A 144     -34.893   7.415  36.402  1.00  1.23           H  
ATOM   2207 2HD1 ILE A 144     -35.908   7.663  37.809  1.00  1.23           H  
ATOM   2208 3HD1 ILE A 144     -35.178   6.071  37.491  1.00  1.23           H  
ATOM   2209  N   SER A 145     -40.871   4.017  36.608  1.00  1.14           N  
ATOM   2210  CA  SER A 145     -41.981   3.330  37.258  1.00  1.14           C  
ATOM   2211  C   SER A 145     -41.673   2.806  38.641  1.00  1.14           C  
ATOM   2212  O   SER A 145     -40.553   2.378  38.935  1.00  1.14           O  
ATOM   2213  CB  SER A 145     -42.473   2.165  36.429  1.00  1.14           C  
ATOM   2214  OG  SER A 145     -43.458   1.439  37.129  1.00  1.14           O  
ATOM   2215  H   SER A 145     -40.583   3.670  35.691  1.00  1.14           H  
ATOM   2216  HA  SER A 145     -42.800   4.048  37.346  1.00  1.14           H  
ATOM   2217 1HB  SER A 145     -42.887   2.533  35.486  1.00  1.14           H  
ATOM   2218 2HB  SER A 145     -41.642   1.507  36.188  1.00  1.14           H  
ATOM   2219  HG  SER A 145     -43.841   0.827  36.478  1.00  1.14           H  
ATOM   2220  N   LYS A 146     -42.713   2.772  39.477  1.00  1.07           N  
ATOM   2221  CA  LYS A 146     -42.636   2.198  40.819  1.00  1.07           C  
ATOM   2222  C   LYS A 146     -42.151   0.749  40.760  1.00  1.07           C  
ATOM   2223  O   LYS A 146     -41.568   0.236  41.716  1.00  1.07           O  
ATOM   2224  CB  LYS A 146     -44.029   2.213  41.468  1.00  1.07           C  
ATOM   2225  CG  LYS A 146     -45.040   1.231  40.789  1.00  1.07           C  
ATOM   2226  CD  LYS A 146     -46.420   1.250  41.418  1.00  1.07           C  
ATOM   2227  CE  LYS A 146     -47.425   0.381  40.609  1.00  1.07           C  
ATOM   2228  NZ  LYS A 146     -47.081  -1.098  40.596  1.00  1.07           N  
ATOM   2229  H   LYS A 146     -43.595   3.144  39.154  1.00  1.07           H  
ATOM   2230  HA  LYS A 146     -41.933   2.780  41.416  1.00  1.07           H  
ATOM   2231 1HB  LYS A 146     -43.943   1.936  42.518  1.00  1.07           H  
ATOM   2232 2HB  LYS A 146     -44.446   3.219  41.421  1.00  1.07           H  
ATOM   2233 1HG  LYS A 146     -45.121   1.456  39.725  1.00  1.07           H  
ATOM   2234 2HG  LYS A 146     -44.673   0.212  40.893  1.00  1.07           H  
ATOM   2235 1HD  LYS A 146     -46.357   0.860  42.435  1.00  1.07           H  
ATOM   2236 2HD  LYS A 146     -46.789   2.273  41.461  1.00  1.07           H  
ATOM   2237 1HE  LYS A 146     -48.413   0.503  41.047  1.00  1.07           H  
ATOM   2238 2HE  LYS A 146     -47.448   0.739  39.580  1.00  1.07           H  
ATOM   2239 1HZ  LYS A 146     -47.772  -1.595  40.062  1.00  1.07           H  
ATOM   2240 2HZ  LYS A 146     -46.153  -1.280  40.162  1.00  1.07           H  
ATOM   2241 3HZ  LYS A 146     -47.067  -1.453  41.533  1.00  1.07           H  
ATOM   2242  N   ASP A 147     -42.363   0.092  39.620  1.00  1.03           N  
ATOM   2243  CA  ASP A 147     -41.952  -1.283  39.465  1.00  1.03           C  
ATOM   2244  C   ASP A 147     -40.430  -1.365  39.467  1.00  1.03           C  
ATOM   2245  O   ASP A 147     -39.863  -2.311  40.009  1.00  1.03           O  
ATOM   2246  CB  ASP A 147     -42.566  -1.861  38.196  1.00  1.03           C  
ATOM   2247  CG  ASP A 147     -44.109  -2.002  38.352  1.00  1.03           C  
ATOM   2248  OD1 ASP A 147     -44.595  -1.879  39.474  1.00  1.03           O  
ATOM   2249  OD2 ASP A 147     -44.779  -2.203  37.375  1.00  1.03           O  
ATOM   2250  H   ASP A 147     -42.820   0.568  38.844  1.00  1.03           H  
ATOM   2251  HA  ASP A 147     -42.325  -1.855  40.314  1.00  1.03           H  
ATOM   2252 1HB  ASP A 147     -42.344  -1.209  37.351  1.00  1.03           H  
ATOM   2253 2HB  ASP A 147     -42.128  -2.841  37.984  1.00  1.03           H  
ATOM   2254  N   VAL A 148     -39.763  -0.356  38.892  1.00  1.00           N  
ATOM   2255  CA  VAL A 148     -38.309  -0.328  38.860  1.00  1.00           C  
ATOM   2256  C   VAL A 148     -37.803  -0.134  40.267  1.00  1.00           C  
ATOM   2257  O   VAL A 148     -36.909  -0.839  40.738  1.00  1.00           O  
ATOM   2258  CB  VAL A 148     -37.794   0.815  37.969  1.00  1.00           C  
ATOM   2259  CG1 VAL A 148     -36.300   0.938  38.144  1.00  1.00           C  
ATOM   2260  CG2 VAL A 148     -38.165   0.540  36.493  1.00  1.00           C  
ATOM   2261  H   VAL A 148     -40.266   0.441  38.518  1.00  1.00           H  
ATOM   2262  HA  VAL A 148     -37.941  -1.281  38.476  1.00  1.00           H  
ATOM   2263  HB  VAL A 148     -38.241   1.749  38.282  1.00  1.00           H  
ATOM   2264 1HG1 VAL A 148     -35.920   1.752  37.527  1.00  1.00           H  
ATOM   2265 2HG1 VAL A 148     -36.085   1.146  39.186  1.00  1.00           H  
ATOM   2266 3HG1 VAL A 148     -35.840   0.016  37.862  1.00  1.00           H  
ATOM   2267 1HG2 VAL A 148     -37.802   1.355  35.864  1.00  1.00           H  
ATOM   2268 2HG2 VAL A 148     -37.714  -0.395  36.167  1.00  1.00           H  
ATOM   2269 3HG2 VAL A 148     -39.252   0.471  36.398  1.00  1.00           H  
ATOM   2270  N   GLU A 149     -38.415   0.811  40.966  1.00  0.98           N  
ATOM   2271  CA  GLU A 149     -38.014   1.067  42.338  1.00  0.98           C  
ATOM   2272  C   GLU A 149     -38.129  -0.206  43.183  1.00  0.98           C  
ATOM   2273  O   GLU A 149     -37.207  -0.561  43.928  1.00  0.98           O  
ATOM   2274  CB  GLU A 149     -38.863   2.203  42.915  1.00  0.98           C  
ATOM   2275  CG  GLU A 149     -38.555   2.559  44.344  1.00  0.98           C  
ATOM   2276  CD  GLU A 149     -39.314   3.769  44.877  1.00  0.98           C  
ATOM   2277  OE1 GLU A 149     -39.856   4.553  44.107  1.00  0.98           O  
ATOM   2278  OE2 GLU A 149     -39.363   3.891  46.087  1.00  0.98           O  
ATOM   2279  H   GLU A 149     -39.160   1.349  40.516  1.00  0.98           H  
ATOM   2280  HA  GLU A 149     -36.972   1.377  42.344  1.00  0.98           H  
ATOM   2281 1HB  GLU A 149     -38.728   3.094  42.307  1.00  0.98           H  
ATOM   2282 2HB  GLU A 149     -39.914   1.929  42.862  1.00  0.98           H  
ATOM   2283 1HG  GLU A 149     -38.815   1.695  44.956  1.00  0.98           H  
ATOM   2284 2HG  GLU A 149     -37.500   2.725  44.448  1.00  0.98           H  
ATOM   2285  N   ASN A 150     -39.241  -0.928  43.029  1.00  0.97           N  
ATOM   2286  CA  ASN A 150     -39.445  -2.144  43.800  1.00  0.97           C  
ATOM   2287  C   ASN A 150     -38.460  -3.251  43.429  1.00  0.97           C  
ATOM   2288  O   ASN A 150     -37.912  -3.911  44.319  1.00  0.97           O  
ATOM   2289  CB  ASN A 150     -40.869  -2.624  43.626  1.00  0.97           C  
ATOM   2290  CG  ASN A 150     -41.863  -1.757  44.361  1.00  0.97           C  
ATOM   2291  OD1 ASN A 150     -41.519  -1.028  45.301  1.00  0.97           O  
ATOM   2292  ND2 ASN A 150     -43.099  -1.822  43.946  1.00  0.97           N  
ATOM   2293  H   ASN A 150     -39.978  -0.600  42.401  1.00  0.97           H  
ATOM   2294  HA  ASN A 150     -39.285  -1.908  44.851  1.00  0.97           H  
ATOM   2295 1HB  ASN A 150     -41.119  -2.619  42.561  1.00  0.97           H  
ATOM   2296 2HB  ASN A 150     -40.956  -3.650  43.980  1.00  0.97           H  
ATOM   2297 1HD2 ASN A 150     -43.804  -1.269  44.385  1.00  0.97           H  
ATOM   2298 2HD2 ASN A 150     -43.335  -2.418  43.179  1.00  0.97           H  
ATOM   2299  N   GLU A 151     -38.192  -3.445  42.134  1.00  0.98           N  
ATOM   2300  CA  GLU A 151     -37.257  -4.494  41.747  1.00  0.98           C  
ATOM   2301  C   GLU A 151     -35.854  -4.209  42.277  1.00  0.98           C  
ATOM   2302  O   GLU A 151     -35.171  -5.122  42.745  1.00  0.98           O  
ATOM   2303  CB  GLU A 151     -37.277  -4.713  40.228  1.00  0.98           C  
ATOM   2304  CG  GLU A 151     -38.592  -5.408  39.745  1.00  0.98           C  
ATOM   2305  CD  GLU A 151     -38.691  -5.646  38.258  1.00  0.98           C  
ATOM   2306  OE1 GLU A 151     -37.873  -5.144  37.527  1.00  0.98           O  
ATOM   2307  OE2 GLU A 151     -39.560  -6.376  37.850  1.00  0.98           O  
ATOM   2308  H   GLU A 151     -38.660  -2.888  41.416  1.00  0.98           H  
ATOM   2309  HA  GLU A 151     -37.595  -5.422  42.199  1.00  0.98           H  
ATOM   2310 1HB  GLU A 151     -37.195  -3.746  39.722  1.00  0.98           H  
ATOM   2311 2HB  GLU A 151     -36.423  -5.321  39.929  1.00  0.98           H  
ATOM   2312 1HG  GLU A 151     -38.673  -6.368  40.252  1.00  0.98           H  
ATOM   2313 2HG  GLU A 151     -39.437  -4.802  40.063  1.00  0.98           H  
ATOM   2314  N   LEU A 152     -35.441  -2.948  42.266  1.00  0.99           N  
ATOM   2315  CA  LEU A 152     -34.129  -2.595  42.784  1.00  0.99           C  
ATOM   2316  C   LEU A 152     -34.040  -2.904  44.274  1.00  0.99           C  
ATOM   2317  O   LEU A 152     -33.037  -3.458  44.745  1.00  0.99           O  
ATOM   2318  CB  LEU A 152     -33.909  -1.124  42.531  1.00  0.99           C  
ATOM   2319  CG  LEU A 152     -33.716  -0.749  41.105  1.00  0.99           C  
ATOM   2320  CD1 LEU A 152     -33.841   0.715  41.008  1.00  0.99           C  
ATOM   2321  CD2 LEU A 152     -32.335  -1.220  40.638  1.00  0.99           C  
ATOM   2322  H   LEU A 152     -36.038  -2.221  41.862  1.00  0.99           H  
ATOM   2323  HA  LEU A 152     -33.376  -3.175  42.254  1.00  0.99           H  
ATOM   2324 1HB  LEU A 152     -34.788  -0.590  42.882  1.00  0.99           H  
ATOM   2325 2HB  LEU A 152     -33.041  -0.789  43.099  1.00  0.99           H  
ATOM   2326  HG  LEU A 152     -34.484  -1.210  40.488  1.00  0.99           H  
ATOM   2327 1HD1 LEU A 152     -33.720   1.003  39.984  1.00  0.99           H  
ATOM   2328 2HD1 LEU A 152     -34.829   1.007  41.352  1.00  0.99           H  
ATOM   2329 3HD1 LEU A 152     -33.101   1.185  41.628  1.00  0.99           H  
ATOM   2330 1HD2 LEU A 152     -32.186  -0.941  39.603  1.00  0.99           H  
ATOM   2331 2HD2 LEU A 152     -31.569  -0.760  41.249  1.00  0.99           H  
ATOM   2332 3HD2 LEU A 152     -32.269  -2.302  40.730  1.00  0.99           H  
ATOM   2333  N   LYS A 153     -35.119  -2.621  45.007  1.00  1.02           N  
ATOM   2334  CA  LYS A 153     -35.142  -2.931  46.426  1.00  1.02           C  
ATOM   2335  C   LYS A 153     -35.061  -4.450  46.630  1.00  1.02           C  
ATOM   2336  O   LYS A 153     -34.359  -4.932  47.523  1.00  1.02           O  
ATOM   2337  CB  LYS A 153     -36.382  -2.309  47.075  1.00  1.02           C  
ATOM   2338  CG  LYS A 153     -36.299  -0.774  47.170  1.00  1.02           C  
ATOM   2339  CD  LYS A 153     -37.556  -0.148  47.763  1.00  1.02           C  
ATOM   2340  CE  LYS A 153     -37.420   1.376  47.833  1.00  1.02           C  
ATOM   2341  NZ  LYS A 153     -38.656   2.039  48.355  1.00  1.02           N  
ATOM   2342  H   LYS A 153     -35.920  -2.149  44.580  1.00  1.02           H  
ATOM   2343  HA  LYS A 153     -34.266  -2.487  46.890  1.00  1.02           H  
ATOM   2344 1HB  LYS A 153     -37.266  -2.565  46.491  1.00  1.02           H  
ATOM   2345 2HB  LYS A 153     -36.515  -2.712  48.076  1.00  1.02           H  
ATOM   2346 1HG  LYS A 153     -35.438  -0.500  47.784  1.00  1.02           H  
ATOM   2347 2HG  LYS A 153     -36.146  -0.365  46.176  1.00  1.02           H  
ATOM   2348 1HD  LYS A 153     -38.411  -0.392  47.126  1.00  1.02           H  
ATOM   2349 2HD  LYS A 153     -37.738  -0.546  48.760  1.00  1.02           H  
ATOM   2350 1HE  LYS A 153     -36.582   1.629  48.480  1.00  1.02           H  
ATOM   2351 2HE  LYS A 153     -37.219   1.754  46.838  1.00  1.02           H  
ATOM   2352 1HZ  LYS A 153     -38.512   3.049  48.375  1.00  1.02           H  
ATOM   2353 2HZ  LYS A 153     -39.440   1.822  47.744  1.00  1.02           H  
ATOM   2354 3HZ  LYS A 153     -38.855   1.710  49.286  1.00  1.02           H  
ATOM   2355  N   ASN A 154     -35.718  -5.220  45.753  1.00  1.05           N  
ATOM   2356  CA  ASN A 154     -35.698  -6.682  45.835  1.00  1.05           C  
ATOM   2357  C   ASN A 154     -34.290  -7.237  45.564  1.00  1.05           C  
ATOM   2358  O   ASN A 154     -33.922  -8.296  46.078  1.00  1.05           O  
ATOM   2359  CB  ASN A 154     -36.718  -7.290  44.891  1.00  1.05           C  
ATOM   2360  CG  ASN A 154     -38.140  -7.075  45.356  1.00  1.05           C  
ATOM   2361  OD1 ASN A 154     -38.406  -6.838  46.543  1.00  1.05           O  
ATOM   2362  ND2 ASN A 154     -39.065  -7.160  44.435  1.00  1.05           N  
ATOM   2363  H   ASN A 154     -36.292  -4.773  45.037  1.00  1.05           H  
ATOM   2364  HA  ASN A 154     -35.967  -6.969  46.851  1.00  1.05           H  
ATOM   2365 1HB  ASN A 154     -36.604  -6.858  43.904  1.00  1.05           H  
ATOM   2366 2HB  ASN A 154     -36.535  -8.359  44.800  1.00  1.05           H  
ATOM   2367 1HD2 ASN A 154     -40.025  -7.027  44.677  1.00  1.05           H  
ATOM   2368 2HD2 ASN A 154     -38.810  -7.362  43.491  1.00  1.05           H  
ATOM   2369  N   MET A 155     -33.478  -6.479  44.813  1.00  1.07           N  
ATOM   2370  CA  MET A 155     -32.092  -6.844  44.501  1.00  1.07           C  
ATOM   2371  C   MET A 155     -31.150  -6.548  45.679  1.00  1.07           C  
ATOM   2372  O   MET A 155     -29.954  -6.832  45.607  1.00  1.07           O  
ATOM   2373  CB  MET A 155     -31.598  -6.088  43.252  1.00  1.07           C  
ATOM   2374  CG  MET A 155     -32.277  -6.482  41.925  1.00  1.07           C  
ATOM   2375  SD  MET A 155     -31.852  -5.375  40.515  1.00  1.07           S  
ATOM   2376  CE  MET A 155     -30.161  -5.783  40.150  1.00  1.07           C  
ATOM   2377  H   MET A 155     -33.869  -5.637  44.388  1.00  1.07           H  
ATOM   2378  HA  MET A 155     -32.054  -7.914  44.304  1.00  1.07           H  
ATOM   2379 1HB  MET A 155     -31.757  -5.030  43.391  1.00  1.07           H  
ATOM   2380 2HB  MET A 155     -30.524  -6.235  43.141  1.00  1.07           H  
ATOM   2381 1HG  MET A 155     -31.970  -7.491  41.666  1.00  1.07           H  
ATOM   2382 2HG  MET A 155     -33.347  -6.489  42.049  1.00  1.07           H  
ATOM   2383 1HE  MET A 155     -29.828  -5.182  39.319  1.00  1.07           H  
ATOM   2384 2HE  MET A 155     -29.534  -5.591  41.022  1.00  1.07           H  
ATOM   2385 3HE  MET A 155     -30.096  -6.825  39.879  1.00  1.07           H  
ATOM   2386  N   GLY A 156     -31.684  -5.991  46.776  1.00  1.07           N  
ATOM   2387  CA  GLY A 156     -30.876  -5.671  47.944  1.00  1.07           C  
ATOM   2388  C   GLY A 156     -30.251  -4.283  47.884  1.00  1.07           C  
ATOM   2389  O   GLY A 156     -29.316  -3.987  48.632  1.00  1.07           O  
ATOM   2390  H   GLY A 156     -32.679  -5.773  46.818  1.00  1.07           H  
ATOM   2391 1HA  GLY A 156     -31.507  -5.741  48.831  1.00  1.07           H  
ATOM   2392 2HA  GLY A 156     -30.093  -6.418  48.055  1.00  1.07           H  
ATOM   2393  N   LEU A 157     -30.748  -3.439  46.989  1.00  1.05           N  
ATOM   2394  CA  LEU A 157     -30.227  -2.092  46.821  1.00  1.05           C  
ATOM   2395  C   LEU A 157     -31.104  -1.057  47.524  1.00  1.05           C  
ATOM   2396  O   LEU A 157     -32.327  -1.187  47.557  1.00  1.05           O  
ATOM   2397  CB  LEU A 157     -30.168  -1.838  45.325  1.00  1.05           C  
ATOM   2398  CG  LEU A 157     -29.281  -2.835  44.571  1.00  1.05           C  
ATOM   2399  CD1 LEU A 157     -29.469  -2.717  43.080  1.00  1.05           C  
ATOM   2400  CD2 LEU A 157     -27.857  -2.510  44.929  1.00  1.05           C  
ATOM   2401  H   LEU A 157     -31.526  -3.721  46.389  1.00  1.05           H  
ATOM   2402  HA  LEU A 157     -29.222  -2.042  47.240  1.00  1.05           H  
ATOM   2403 1HB  LEU A 157     -31.166  -1.866  44.909  1.00  1.05           H  
ATOM   2404 2HB  LEU A 157     -29.763  -0.848  45.178  1.00  1.05           H  
ATOM   2405  HG  LEU A 157     -29.527  -3.859  44.868  1.00  1.05           H  
ATOM   2406 1HD1 LEU A 157     -28.817  -3.434  42.600  1.00  1.05           H  
ATOM   2407 2HD1 LEU A 157     -30.509  -2.939  42.823  1.00  1.05           H  
ATOM   2408 3HD1 LEU A 157     -29.218  -1.726  42.753  1.00  1.05           H  
ATOM   2409 1HD2 LEU A 157     -27.176  -3.163  44.432  1.00  1.05           H  
ATOM   2410 2HD2 LEU A 157     -27.656  -1.490  44.618  1.00  1.05           H  
ATOM   2411 3HD2 LEU A 157     -27.710  -2.596  46.008  1.00  1.05           H  
ATOM   2412  N   LYS A 158     -30.496  -0.012  48.078  1.00  1.01           N  
ATOM   2413  CA  LYS A 158     -31.291   1.055  48.666  1.00  1.01           C  
ATOM   2414  C   LYS A 158     -31.626   1.992  47.529  1.00  1.01           C  
ATOM   2415  O   LYS A 158     -30.812   2.137  46.615  1.00  1.01           O  
ATOM   2416  CB  LYS A 158     -30.523   1.778  49.774  1.00  1.01           C  
ATOM   2417  CG  LYS A 158     -30.063   0.873  50.913  1.00  1.01           C  
ATOM   2418  CD  LYS A 158     -31.244   0.244  51.648  1.00  1.01           C  
ATOM   2419  CE  LYS A 158     -30.780  -0.575  52.851  1.00  1.01           C  
ATOM   2420  NZ  LYS A 158     -31.920  -1.240  53.547  1.00  1.01           N  
ATOM   2421  H   LYS A 158     -29.481   0.076  48.065  1.00  1.01           H  
ATOM   2422  HA  LYS A 158     -32.219   0.649  49.069  1.00  1.01           H  
ATOM   2423 1HB  LYS A 158     -29.636   2.245  49.351  1.00  1.01           H  
ATOM   2424 2HB  LYS A 158     -31.143   2.570  50.194  1.00  1.01           H  
ATOM   2425 1HG  LYS A 158     -29.430   0.082  50.503  1.00  1.01           H  
ATOM   2426 2HG  LYS A 158     -29.473   1.455  51.618  1.00  1.01           H  
ATOM   2427 1HD  LYS A 158     -31.921   1.029  51.989  1.00  1.01           H  
ATOM   2428 2HD  LYS A 158     -31.787  -0.408  50.961  1.00  1.01           H  
ATOM   2429 1HE  LYS A 158     -30.079  -1.338  52.511  1.00  1.01           H  
ATOM   2430 2HE  LYS A 158     -30.272   0.083  53.556  1.00  1.01           H  
ATOM   2431 1HZ  LYS A 158     -31.572  -1.771  54.333  1.00  1.01           H  
ATOM   2432 2HZ  LYS A 158     -32.570  -0.540  53.875  1.00  1.01           H  
ATOM   2433 3HZ  LYS A 158     -32.391  -1.861  52.903  1.00  1.01           H  
ATOM   2434  N   VAL A 159     -32.799   2.613  47.563  1.00  0.99           N  
ATOM   2435  CA  VAL A 159     -33.150   3.494  46.463  1.00  0.99           C  
ATOM   2436  C   VAL A 159     -33.568   4.896  46.904  1.00  0.99           C  
ATOM   2437  O   VAL A 159     -34.406   5.064  47.794  1.00  0.99           O  
ATOM   2438  CB  VAL A 159     -34.289   2.872  45.624  1.00  0.99           C  
ATOM   2439  CG1 VAL A 159     -34.629   3.785  44.491  1.00  0.99           C  
ATOM   2440  CG2 VAL A 159     -33.885   1.482  45.077  1.00  0.99           C  
ATOM   2441  H   VAL A 159     -33.436   2.468  48.331  1.00  0.99           H  
ATOM   2442  HA  VAL A 159     -32.284   3.595  45.817  1.00  0.99           H  
ATOM   2443  HB  VAL A 159     -35.169   2.771  46.241  1.00  0.99           H  
ATOM   2444 1HG1 VAL A 159     -35.423   3.345  43.924  1.00  0.99           H  
ATOM   2445 2HG1 VAL A 159     -34.948   4.756  44.857  1.00  0.99           H  
ATOM   2446 3HG1 VAL A 159     -33.746   3.901  43.864  1.00  0.99           H  
ATOM   2447 1HG2 VAL A 159     -34.717   1.080  44.498  1.00  0.99           H  
ATOM   2448 2HG2 VAL A 159     -33.014   1.575  44.444  1.00  0.99           H  
ATOM   2449 3HG2 VAL A 159     -33.661   0.799  45.898  1.00  0.99           H  
ATOM   2450  N   THR A 160     -32.984   5.886  46.244  1.00  0.99           N  
ATOM   2451  CA  THR A 160     -33.292   7.294  46.421  1.00  0.99           C  
ATOM   2452  C   THR A 160     -33.959   7.788  45.151  1.00  0.99           C  
ATOM   2453  O   THR A 160     -33.456   7.532  44.059  1.00  0.99           O  
ATOM   2454  CB  THR A 160     -32.015   8.121  46.694  1.00  0.99           C  
ATOM   2455  OG1 THR A 160     -31.411   7.676  47.916  1.00  0.99           O  
ATOM   2456  CG2 THR A 160     -32.318   9.620  46.757  1.00  0.99           C  
ATOM   2457  H   THR A 160     -32.288   5.632  45.549  1.00  0.99           H  
ATOM   2458  HA  THR A 160     -33.986   7.414  47.252  1.00  0.99           H  
ATOM   2459  HB  THR A 160     -31.307   7.948  45.880  1.00  0.99           H  
ATOM   2460  HG1 THR A 160     -32.078   7.654  48.609  1.00  0.99           H  
ATOM   2461 1HG2 THR A 160     -31.392  10.172  46.934  1.00  0.99           H  
ATOM   2462 2HG2 THR A 160     -32.754   9.948  45.814  1.00  0.99           H  
ATOM   2463 3HG2 THR A 160     -33.019   9.818  47.565  1.00  0.99           H  
ATOM   2464  N   ARG A 161     -35.091   8.460  45.284  1.00  1.05           N  
ATOM   2465  CA  ARG A 161     -35.764   8.999  44.112  1.00  1.05           C  
ATOM   2466  C   ARG A 161     -35.597  10.509  44.088  1.00  1.05           C  
ATOM   2467  O   ARG A 161     -35.803  11.181  45.101  1.00  1.05           O  
ATOM   2468  CB  ARG A 161     -37.231   8.611  44.090  1.00  1.05           C  
ATOM   2469  CG  ARG A 161     -37.985   9.086  42.864  1.00  1.05           C  
ATOM   2470  CD  ARG A 161     -39.419   8.672  42.894  1.00  1.05           C  
ATOM   2471  NE  ARG A 161     -39.635   7.242  42.629  1.00  1.05           N  
ATOM   2472  CZ  ARG A 161     -39.807   6.739  41.394  1.00  1.05           C  
ATOM   2473  NH1 ARG A 161     -39.762   7.514  40.351  1.00  1.05           N  
ATOM   2474  NH2 ARG A 161     -40.044   5.471  41.227  1.00  1.05           N  
ATOM   2475  H   ARG A 161     -35.473   8.620  46.206  1.00  1.05           H  
ATOM   2476  HA  ARG A 161     -35.299   8.597  43.213  1.00  1.05           H  
ATOM   2477 1HB  ARG A 161     -37.320   7.523  44.129  1.00  1.05           H  
ATOM   2478 2HB  ARG A 161     -37.733   9.016  44.967  1.00  1.05           H  
ATOM   2479 1HG  ARG A 161     -37.936  10.167  42.816  1.00  1.05           H  
ATOM   2480 2HG  ARG A 161     -37.518   8.669  41.966  1.00  1.05           H  
ATOM   2481 1HD  ARG A 161     -39.835   8.900  43.874  1.00  1.05           H  
ATOM   2482 2HD  ARG A 161     -39.961   9.240  42.134  1.00  1.05           H  
ATOM   2483  HE  ARG A 161     -39.692   6.567  43.413  1.00  1.05           H  
ATOM   2484 1HH1 ARG A 161     -39.559   8.502  40.470  1.00  1.05           H  
ATOM   2485 2HH1 ARG A 161     -39.928   7.091  39.424  1.00  1.05           H  
ATOM   2486 1HH2 ARG A 161     -40.075   4.858  42.059  1.00  1.05           H  
ATOM   2487 2HH2 ARG A 161     -40.214   5.139  40.267  1.00  1.05           H  
ATOM   2488  N   LEU A 162     -35.196  11.035  42.936  1.00  1.15           N  
ATOM   2489  CA  LEU A 162     -34.966  12.460  42.785  1.00  1.15           C  
ATOM   2490  C   LEU A 162     -36.021  12.991  41.824  1.00  1.15           C  
ATOM   2491  O   LEU A 162     -35.803  13.072  40.609  1.00  1.15           O  
ATOM   2492  CB  LEU A 162     -33.553  12.689  42.236  1.00  1.15           C  
ATOM   2493  CG  LEU A 162     -32.429  12.102  43.121  1.00  1.15           C  
ATOM   2494  CD1 LEU A 162     -32.303  10.596  42.817  1.00  1.15           C  
ATOM   2495  CD2 LEU A 162     -31.131  12.774  42.842  1.00  1.15           C  
ATOM   2496  H   LEU A 162     -35.048  10.423  42.134  1.00  1.15           H  
ATOM   2497  HA  LEU A 162     -35.076  12.956  43.748  1.00  1.15           H  
ATOM   2498 1HB  LEU A 162     -33.476  12.234  41.265  1.00  1.15           H  
ATOM   2499 2HB  LEU A 162     -33.383  13.764  42.134  1.00  1.15           H  
ATOM   2500  HG  LEU A 162     -32.695  12.226  44.172  1.00  1.15           H  
ATOM   2501 1HD1 LEU A 162     -31.548  10.167  43.436  1.00  1.15           H  
ATOM   2502 2HD1 LEU A 162     -33.216  10.086  43.001  1.00  1.15           H  
ATOM   2503 3HD1 LEU A 162     -32.038  10.461  41.770  1.00  1.15           H  
ATOM   2504 1HD2 LEU A 162     -30.363  12.336  43.465  1.00  1.15           H  
ATOM   2505 2HD2 LEU A 162     -30.885  12.615  41.801  1.00  1.15           H  
ATOM   2506 3HD2 LEU A 162     -31.207  13.843  43.055  1.00  1.15           H  
ATOM   2507  N   SER A 163     -37.176  13.314  42.395  1.00  1.30           N  
ATOM   2508  CA  SER A 163     -38.363  13.714  41.652  1.00  1.30           C  
ATOM   2509  C   SER A 163     -38.604  15.219  41.719  1.00  1.30           C  
ATOM   2510  O   SER A 163     -37.739  15.983  42.150  1.00  1.30           O  
ATOM   2511  CB  SER A 163     -39.575  12.946  42.186  1.00  1.30           C  
ATOM   2512  OG  SER A 163     -40.711  13.146  41.384  1.00  1.30           O  
ATOM   2513  H   SER A 163     -37.239  13.240  43.401  1.00  1.30           H  
ATOM   2514  HA  SER A 163     -38.221  13.440  40.604  1.00  1.30           H  
ATOM   2515 1HB  SER A 163     -39.339  11.893  42.203  1.00  1.30           H  
ATOM   2516 2HB  SER A 163     -39.784  13.252  43.211  1.00  1.30           H  
ATOM   2517  HG  SER A 163     -41.051  14.017  41.614  1.00  1.30           H  
ATOM   2518  N   GLY A 164     -39.790  15.615  41.278  1.00  1.47           N  
ATOM   2519  CA  GLY A 164     -40.230  17.004  41.218  1.00  1.47           C  
ATOM   2520  C   GLY A 164     -41.456  17.086  40.324  1.00  1.47           C  
ATOM   2521  O   GLY A 164     -41.853  16.080  39.735  1.00  1.47           O  
ATOM   2522  H   GLY A 164     -40.409  14.884  40.970  1.00  1.47           H  
ATOM   2523 1HA  GLY A 164     -40.468  17.369  42.217  1.00  1.47           H  
ATOM   2524 2HA  GLY A 164     -39.430  17.624  40.819  1.00  1.47           H  
ATOM   2525  N   GLU A 165     -42.054  18.267  40.198  1.00  1.62           N  
ATOM   2526  CA  GLU A 165     -43.234  18.412  39.340  1.00  1.62           C  
ATOM   2527  C   GLU A 165     -42.878  18.664  37.870  1.00  1.62           C  
ATOM   2528  O   GLU A 165     -43.754  18.667  37.005  1.00  1.62           O  
ATOM   2529  CB  GLU A 165     -44.141  19.535  39.846  1.00  1.62           C  
ATOM   2530  CG  GLU A 165     -44.786  19.261  41.207  1.00  1.62           C  
ATOM   2531  CD  GLU A 165     -45.719  20.372  41.674  1.00  1.62           C  
ATOM   2532  OE1 GLU A 165     -45.871  21.343  40.969  1.00  1.62           O  
ATOM   2533  OE2 GLU A 165     -46.284  20.235  42.737  1.00  1.62           O  
ATOM   2534  H   GLU A 165     -41.697  19.074  40.719  1.00  1.62           H  
ATOM   2535  HA  GLU A 165     -43.800  17.483  39.385  1.00  1.62           H  
ATOM   2536 1HB  GLU A 165     -43.559  20.454  39.931  1.00  1.62           H  
ATOM   2537 2HB  GLU A 165     -44.935  19.714  39.122  1.00  1.62           H  
ATOM   2538 1HG  GLU A 165     -45.348  18.330  41.150  1.00  1.62           H  
ATOM   2539 2HG  GLU A 165     -43.992  19.130  41.944  1.00  1.62           H  
ATOM   2540  N   ASP A 166     -41.595  18.895  37.605  1.00  1.71           N  
ATOM   2541  CA  ASP A 166     -41.089  19.168  36.260  1.00  1.71           C  
ATOM   2542  C   ASP A 166     -39.581  18.908  36.172  1.00  1.71           C  
ATOM   2543  O   ASP A 166     -38.903  18.697  37.187  1.00  1.71           O  
ATOM   2544  CB  ASP A 166     -41.423  20.621  35.860  1.00  1.71           C  
ATOM   2545  CG  ASP A 166     -41.511  20.891  34.316  1.00  1.71           C  
ATOM   2546  OD1 ASP A 166     -40.941  20.138  33.538  1.00  1.71           O  
ATOM   2547  OD2 ASP A 166     -42.140  21.852  33.953  1.00  1.71           O  
ATOM   2548  H   ASP A 166     -40.953  18.869  38.379  1.00  1.71           H  
ATOM   2549  HA  ASP A 166     -41.592  18.497  35.562  1.00  1.71           H  
ATOM   2550 1HB  ASP A 166     -42.382  20.900  36.298  1.00  1.71           H  
ATOM   2551 2HB  ASP A 166     -40.678  21.287  36.283  1.00  1.71           H  
ATOM   2552  N   ARG A 167     -39.049  18.973  34.950  1.00  1.72           N  
ATOM   2553  CA  ARG A 167     -37.621  18.766  34.693  1.00  1.72           C  
ATOM   2554  C   ARG A 167     -36.764  19.802  35.395  1.00  1.72           C  
ATOM   2555  O   ARG A 167     -35.618  19.546  35.778  1.00  1.72           O  
ATOM   2556  CB  ARG A 167     -37.367  18.863  33.209  1.00  1.72           C  
ATOM   2557  CG  ARG A 167     -37.501  20.288  32.578  1.00  1.72           C  
ATOM   2558  CD  ARG A 167     -37.396  20.269  31.085  1.00  1.72           C  
ATOM   2559  NE  ARG A 167     -38.546  19.641  30.471  1.00  1.72           N  
ATOM   2560  CZ  ARG A 167     -38.562  19.099  29.233  1.00  1.72           C  
ATOM   2561  NH1 ARG A 167     -37.477  19.094  28.488  1.00  1.72           N  
ATOM   2562  NH2 ARG A 167     -39.676  18.567  28.769  1.00  1.72           N  
ATOM   2563  H   ARG A 167     -39.681  19.181  34.175  1.00  1.72           H  
ATOM   2564  HA  ARG A 167     -37.345  17.770  35.044  1.00  1.72           H  
ATOM   2565 1HB  ARG A 167     -36.378  18.503  33.021  1.00  1.72           H  
ATOM   2566 2HB  ARG A 167     -38.068  18.211  32.691  1.00  1.72           H  
ATOM   2567 1HG  ARG A 167     -38.469  20.722  32.844  1.00  1.72           H  
ATOM   2568 2HG  ARG A 167     -36.694  20.931  32.942  1.00  1.72           H  
ATOM   2569 1HD  ARG A 167     -37.345  21.297  30.728  1.00  1.72           H  
ATOM   2570 2HD  ARG A 167     -36.518  19.746  30.766  1.00  1.72           H  
ATOM   2571  HE  ARG A 167     -39.415  19.627  31.009  1.00  1.72           H  
ATOM   2572 1HH1 ARG A 167     -36.625  19.503  28.838  1.00  1.72           H  
ATOM   2573 2HH1 ARG A 167     -37.503  18.686  27.562  1.00  1.72           H  
ATOM   2574 1HH2 ARG A 167     -40.512  18.576  29.341  1.00  1.72           H  
ATOM   2575 2HH2 ARG A 167     -39.696  18.161  27.846  1.00  1.72           H  
ATOM   2576  N   TYR A 168     -37.369  20.960  35.581  1.00  1.66           N  
ATOM   2577  CA  TYR A 168     -36.793  22.098  36.250  1.00  1.66           C  
ATOM   2578  C   TYR A 168     -36.480  21.773  37.699  1.00  1.66           C  
ATOM   2579  O   TYR A 168     -35.359  21.952  38.186  1.00  1.66           O  
ATOM   2580  CB  TYR A 168     -37.809  23.220  36.168  1.00  1.66           C  
ATOM   2581  CG  TYR A 168     -37.461  24.372  36.914  1.00  1.66           C  
ATOM   2582  CD1 TYR A 168     -36.631  25.324  36.392  1.00  1.66           C  
ATOM   2583  CD2 TYR A 168     -37.962  24.471  38.181  1.00  1.66           C  
ATOM   2584  CE1 TYR A 168     -36.331  26.387  37.151  1.00  1.66           C  
ATOM   2585  CE2 TYR A 168     -37.651  25.497  38.931  1.00  1.66           C  
ATOM   2586  CZ  TYR A 168     -36.854  26.463  38.445  1.00  1.66           C  
ATOM   2587  OH  TYR A 168     -36.575  27.495  39.251  1.00  1.66           O  
ATOM   2588  H   TYR A 168     -38.307  21.049  35.215  1.00  1.66           H  
ATOM   2589  HA  TYR A 168     -35.868  22.377  35.749  1.00  1.66           H  
ATOM   2590 1HB  TYR A 168     -37.928  23.515  35.122  1.00  1.66           H  
ATOM   2591 2HB  TYR A 168     -38.773  22.866  36.518  1.00  1.66           H  
ATOM   2592  HD1 TYR A 168     -36.233  25.220  35.385  1.00  1.66           H  
ATOM   2593  HD2 TYR A 168     -38.614  23.698  38.576  1.00  1.66           H  
ATOM   2594  HE1 TYR A 168     -35.685  27.159  36.758  1.00  1.66           H  
ATOM   2595  HE2 TYR A 168     -38.044  25.569  39.948  1.00  1.66           H  
ATOM   2596  HH  TYR A 168     -36.887  27.281  40.134  1.00  1.66           H  
ATOM   2597  N   GLU A 169     -37.503  21.287  38.393  1.00  1.57           N  
ATOM   2598  CA  GLU A 169     -37.384  20.958  39.791  1.00  1.57           C  
ATOM   2599  C   GLU A 169     -36.398  19.822  39.960  1.00  1.57           C  
ATOM   2600  O   GLU A 169     -35.575  19.851  40.874  1.00  1.57           O  
ATOM   2601  CB  GLU A 169     -38.753  20.645  40.389  1.00  1.57           C  
ATOM   2602  CG  GLU A 169     -38.723  20.403  41.899  1.00  1.57           C  
ATOM   2603  CD  GLU A 169     -40.089  20.274  42.495  1.00  1.57           C  
ATOM   2604  OE1 GLU A 169     -41.040  20.384  41.760  1.00  1.57           O  
ATOM   2605  OE2 GLU A 169     -40.193  20.069  43.677  1.00  1.57           O  
ATOM   2606  H   GLU A 169     -38.385  21.140  37.925  1.00  1.57           H  
ATOM   2607  HA  GLU A 169     -36.984  21.828  40.315  1.00  1.57           H  
ATOM   2608 1HB  GLU A 169     -39.435  21.472  40.189  1.00  1.57           H  
ATOM   2609 2HB  GLU A 169     -39.162  19.764  39.902  1.00  1.57           H  
ATOM   2610 1HG  GLU A 169     -38.165  19.484  42.091  1.00  1.57           H  
ATOM   2611 2HG  GLU A 169     -38.193  21.224  42.381  1.00  1.57           H  
ATOM   2612  N   THR A 170     -36.449  18.851  39.038  1.00  1.47           N  
ATOM   2613  CA  THR A 170     -35.552  17.708  39.078  1.00  1.47           C  
ATOM   2614  C   THR A 170     -34.104  18.197  38.951  1.00  1.47           C  
ATOM   2615  O   THR A 170     -33.233  17.752  39.703  1.00  1.47           O  
ATOM   2616  CB  THR A 170     -35.877  16.689  37.968  1.00  1.47           C  
ATOM   2617  OG1 THR A 170     -37.227  16.226  38.131  1.00  1.47           O  
ATOM   2618  CG2 THR A 170     -34.924  15.485  38.069  1.00  1.47           C  
ATOM   2619  H   THR A 170     -37.165  18.890  38.311  1.00  1.47           H  
ATOM   2620  HA  THR A 170     -35.670  17.209  40.044  1.00  1.47           H  
ATOM   2621  HB  THR A 170     -35.771  17.165  36.995  1.00  1.47           H  
ATOM   2622  HG1 THR A 170     -37.839  16.973  37.996  1.00  1.47           H  
ATOM   2623 1HG2 THR A 170     -35.157  14.763  37.281  1.00  1.47           H  
ATOM   2624 2HG2 THR A 170     -33.909  15.830  37.956  1.00  1.47           H  
ATOM   2625 3HG2 THR A 170     -35.039  15.014  39.043  1.00  1.47           H  
ATOM   2626  N   SER A 171     -33.844  19.161  38.041  1.00  1.40           N  
ATOM   2627  CA  SER A 171     -32.485  19.688  37.889  1.00  1.40           C  
ATOM   2628  C   SER A 171     -31.981  20.251  39.205  1.00  1.40           C  
ATOM   2629  O   SER A 171     -30.835  20.012  39.599  1.00  1.40           O  
ATOM   2630  CB  SER A 171     -32.442  20.876  36.932  1.00  1.40           C  
ATOM   2631  OG  SER A 171     -32.763  20.563  35.608  1.00  1.40           O  
ATOM   2632  H   SER A 171     -34.584  19.495  37.421  1.00  1.40           H  
ATOM   2633  HA  SER A 171     -31.822  18.890  37.565  1.00  1.40           H  
ATOM   2634 1HB  SER A 171     -33.110  21.648  37.286  1.00  1.40           H  
ATOM   2635 2HB  SER A 171     -31.445  21.297  36.969  1.00  1.40           H  
ATOM   2636  HG  SER A 171     -33.621  20.093  35.642  1.00  1.40           H  
ATOM   2637  N   LEU A 172     -32.843  21.003  39.885  1.00  1.37           N  
ATOM   2638  CA  LEU A 172     -32.454  21.630  41.131  1.00  1.37           C  
ATOM   2639  C   LEU A 172     -32.312  20.598  42.253  1.00  1.37           C  
ATOM   2640  O   LEU A 172     -31.379  20.672  43.053  1.00  1.37           O  
ATOM   2641  CB  LEU A 172     -33.470  22.727  41.462  1.00  1.37           C  
ATOM   2642  CG  LEU A 172     -33.449  23.928  40.468  1.00  1.37           C  
ATOM   2643  CD1 LEU A 172     -34.572  24.840  40.793  1.00  1.37           C  
ATOM   2644  CD2 LEU A 172     -32.100  24.665  40.561  1.00  1.37           C  
ATOM   2645  H   LEU A 172     -33.779  21.166  39.498  1.00  1.37           H  
ATOM   2646  HA  LEU A 172     -31.488  22.108  40.983  1.00  1.37           H  
ATOM   2647 1HB  LEU A 172     -34.472  22.290  41.436  1.00  1.37           H  
ATOM   2648 2HB  LEU A 172     -33.278  23.104  42.468  1.00  1.37           H  
ATOM   2649  HG  LEU A 172     -33.598  23.560  39.450  1.00  1.37           H  
ATOM   2650 1HD1 LEU A 172     -34.577  25.660  40.113  1.00  1.37           H  
ATOM   2651 2HD1 LEU A 172     -35.513  24.297  40.720  1.00  1.37           H  
ATOM   2652 3HD1 LEU A 172     -34.433  25.203  41.798  1.00  1.37           H  
ATOM   2653 1HD2 LEU A 172     -32.093  25.502  39.863  1.00  1.37           H  
ATOM   2654 2HD2 LEU A 172     -31.961  25.036  41.575  1.00  1.37           H  
ATOM   2655 3HD2 LEU A 172     -31.291  23.979  40.313  1.00  1.37           H  
ATOM   2656  N   ALA A 173     -33.196  19.592  42.283  1.00  1.36           N  
ATOM   2657  CA  ALA A 173     -33.120  18.556  43.310  1.00  1.36           C  
ATOM   2658  C   ALA A 173     -31.791  17.833  43.212  1.00  1.36           C  
ATOM   2659  O   ALA A 173     -31.137  17.558  44.224  1.00  1.36           O  
ATOM   2660  CB  ALA A 173     -34.260  17.563  43.137  1.00  1.36           C  
ATOM   2661  H   ALA A 173     -33.955  19.565  41.609  1.00  1.36           H  
ATOM   2662  HA  ALA A 173     -33.187  19.032  44.288  1.00  1.36           H  
ATOM   2663 1HB  ALA A 173     -34.204  16.797  43.907  1.00  1.36           H  
ATOM   2664 2HB  ALA A 173     -35.215  18.088  43.211  1.00  1.36           H  
ATOM   2665 3HB  ALA A 173     -34.186  17.094  42.155  1.00  1.36           H  
ATOM   2666  N   ILE A 174     -31.364  17.579  41.986  1.00  1.37           N  
ATOM   2667  CA  ILE A 174     -30.092  16.951  41.740  1.00  1.37           C  
ATOM   2668  C   ILE A 174     -28.943  17.857  42.118  1.00  1.37           C  
ATOM   2669  O   ILE A 174     -28.001  17.417  42.768  1.00  1.37           O  
ATOM   2670  CB  ILE A 174     -29.998  16.458  40.314  1.00  1.37           C  
ATOM   2671  CG1 ILE A 174     -30.959  15.317  40.161  1.00  1.37           C  
ATOM   2672  CG2 ILE A 174     -28.609  16.043  40.002  1.00  1.37           C  
ATOM   2673  CD1 ILE A 174     -31.168  14.907  38.811  1.00  1.37           C  
ATOM   2674  H   ILE A 174     -31.960  17.818  41.190  1.00  1.37           H  
ATOM   2675  HA  ILE A 174     -30.031  16.067  42.374  1.00  1.37           H  
ATOM   2676  HB  ILE A 174     -30.314  17.253  39.630  1.00  1.37           H  
ATOM   2677 1HG1 ILE A 174     -30.567  14.489  40.695  1.00  1.37           H  
ATOM   2678 2HG1 ILE A 174     -31.921  15.598  40.590  1.00  1.37           H  
ATOM   2679 1HG2 ILE A 174     -28.555  15.684  38.979  1.00  1.37           H  
ATOM   2680 2HG2 ILE A 174     -27.948  16.894  40.121  1.00  1.37           H  
ATOM   2681 3HG2 ILE A 174     -28.321  15.262  40.680  1.00  1.37           H  
ATOM   2682 1HD1 ILE A 174     -31.864  14.083  38.791  1.00  1.37           H  
ATOM   2683 2HD1 ILE A 174     -31.577  15.749  38.284  1.00  1.37           H  
ATOM   2684 3HD1 ILE A 174     -30.221  14.606  38.361  1.00  1.37           H  
ATOM   2685  N   ALA A 175     -29.007  19.139  41.765  1.00  1.42           N  
ATOM   2686  CA  ALA A 175     -27.914  20.017  42.149  1.00  1.42           C  
ATOM   2687  C   ALA A 175     -27.722  19.982  43.672  1.00  1.42           C  
ATOM   2688  O   ALA A 175     -26.579  19.927  44.157  1.00  1.42           O  
ATOM   2689  CB  ALA A 175     -28.198  21.431  41.682  1.00  1.42           C  
ATOM   2690  H   ALA A 175     -29.787  19.493  41.209  1.00  1.42           H  
ATOM   2691  HA  ALA A 175     -27.002  19.657  41.681  1.00  1.42           H  
ATOM   2692 1HB  ALA A 175     -27.368  22.047  41.970  1.00  1.42           H  
ATOM   2693 2HB  ALA A 175     -28.320  21.448  40.596  1.00  1.42           H  
ATOM   2694 3HB  ALA A 175     -29.112  21.795  42.155  1.00  1.42           H  
ATOM   2695  N   ASP A 176     -28.840  19.935  44.422  1.00  1.50           N  
ATOM   2696  CA  ASP A 176     -28.780  19.843  45.879  1.00  1.50           C  
ATOM   2697  C   ASP A 176     -28.215  18.490  46.349  1.00  1.50           C  
ATOM   2698  O   ASP A 176     -27.420  18.452  47.291  1.00  1.50           O  
ATOM   2699  CB  ASP A 176     -30.161  20.076  46.508  1.00  1.50           C  
ATOM   2700  CG  ASP A 176     -30.655  21.547  46.464  1.00  1.50           C  
ATOM   2701  OD1 ASP A 176     -29.872  22.425  46.180  1.00  1.50           O  
ATOM   2702  OD2 ASP A 176     -31.814  21.767  46.746  1.00  1.50           O  
ATOM   2703  H   ASP A 176     -29.752  19.992  43.961  1.00  1.50           H  
ATOM   2704  HA  ASP A 176     -28.114  20.627  46.237  1.00  1.50           H  
ATOM   2705 1HB  ASP A 176     -30.894  19.460  45.985  1.00  1.50           H  
ATOM   2706 2HB  ASP A 176     -30.145  19.746  47.545  1.00  1.50           H  
ATOM   2707  N   GLU A 177     -28.573  17.386  45.665  1.00  1.63           N  
ATOM   2708  CA  GLU A 177     -28.059  16.048  46.013  1.00  1.63           C  
ATOM   2709  C   GLU A 177     -26.558  15.964  45.779  1.00  1.63           C  
ATOM   2710  O   GLU A 177     -25.824  15.323  46.539  1.00  1.63           O  
ATOM   2711  CB  GLU A 177     -28.724  14.941  45.188  1.00  1.63           C  
ATOM   2712  CG  GLU A 177     -28.213  13.515  45.517  1.00  1.63           C  
ATOM   2713  CD  GLU A 177     -28.557  13.025  46.900  1.00  1.63           C  
ATOM   2714  OE1 GLU A 177     -29.543  13.454  47.448  1.00  1.63           O  
ATOM   2715  OE2 GLU A 177     -27.796  12.238  47.423  1.00  1.63           O  
ATOM   2716  H   GLU A 177     -29.253  17.474  44.909  1.00  1.63           H  
ATOM   2717  HA  GLU A 177     -28.253  15.867  47.069  1.00  1.63           H  
ATOM   2718 1HB  GLU A 177     -29.805  14.971  45.337  1.00  1.63           H  
ATOM   2719 2HB  GLU A 177     -28.538  15.120  44.129  1.00  1.63           H  
ATOM   2720 1HG  GLU A 177     -28.605  12.815  44.795  1.00  1.63           H  
ATOM   2721 2HG  GLU A 177     -27.132  13.519  45.409  1.00  1.63           H  
ATOM   2722  N   ILE A 178     -26.108  16.597  44.705  1.00  1.81           N  
ATOM   2723  CA  ILE A 178     -24.702  16.642  44.368  1.00  1.81           C  
ATOM   2724  C   ILE A 178     -23.971  17.448  45.428  1.00  1.81           C  
ATOM   2725  O   ILE A 178     -22.888  17.070  45.880  1.00  1.81           O  
ATOM   2726  CB  ILE A 178     -24.462  17.272  42.996  1.00  1.81           C  
ATOM   2727  CG1 ILE A 178     -25.014  16.418  41.932  1.00  1.81           C  
ATOM   2728  CG2 ILE A 178     -23.001  17.394  42.777  1.00  1.81           C  
ATOM   2729  CD1 ILE A 178     -25.062  17.082  40.581  1.00  1.81           C  
ATOM   2730  H   ILE A 178     -26.780  17.068  44.101  1.00  1.81           H  
ATOM   2731  HA  ILE A 178     -24.308  15.627  44.363  1.00  1.81           H  
ATOM   2732  HB  ILE A 178     -24.953  18.238  42.946  1.00  1.81           H  
ATOM   2733 1HG1 ILE A 178     -24.400  15.544  41.883  1.00  1.81           H  
ATOM   2734 2HG1 ILE A 178     -26.015  16.120  42.208  1.00  1.81           H  
ATOM   2735 1HG2 ILE A 178     -22.807  17.827  41.802  1.00  1.81           H  
ATOM   2736 2HG2 ILE A 178     -22.555  18.018  43.553  1.00  1.81           H  
ATOM   2737 3HG2 ILE A 178     -22.586  16.409  42.820  1.00  1.81           H  
ATOM   2738 1HD1 ILE A 178     -25.476  16.398  39.848  1.00  1.81           H  
ATOM   2739 2HD1 ILE A 178     -25.689  17.966  40.639  1.00  1.81           H  
ATOM   2740 3HD1 ILE A 178     -24.056  17.366  40.283  1.00  1.81           H  
ATOM   2741  N   GLY A 179     -24.576  18.577  45.812  1.00  2.03           N  
ATOM   2742  CA  GLY A 179     -24.009  19.466  46.806  1.00  2.03           C  
ATOM   2743  C   GLY A 179     -23.355  20.662  46.142  1.00  2.03           C  
ATOM   2744  O   GLY A 179     -22.343  21.175  46.623  1.00  2.03           O  
ATOM   2745  H   GLY A 179     -25.462  18.837  45.385  1.00  2.03           H  
ATOM   2746 1HA  GLY A 179     -24.803  19.803  47.475  1.00  2.03           H  
ATOM   2747 2HA  GLY A 179     -23.281  18.929  47.411  1.00  2.03           H  
ATOM   2748  N   LEU A 180     -23.908  21.092  45.011  1.00  2.23           N  
ATOM   2749  CA  LEU A 180     -23.320  22.215  44.299  1.00  2.23           C  
ATOM   2750  C   LEU A 180     -23.735  23.558  44.888  1.00  2.23           C  
ATOM   2751  O   LEU A 180     -24.909  23.805  45.162  1.00  2.23           O  
ATOM   2752  CB  LEU A 180     -23.728  22.124  42.831  1.00  2.23           C  
ATOM   2753  CG  LEU A 180     -23.238  20.858  42.152  1.00  2.23           C  
ATOM   2754  CD1 LEU A 180     -23.811  20.738  40.800  1.00  2.23           C  
ATOM   2755  CD2 LEU A 180     -21.725  20.875  42.045  1.00  2.23           C  
ATOM   2756  H   LEU A 180     -24.755  20.646  44.658  1.00  2.23           H  
ATOM   2757  HA  LEU A 180     -22.236  22.136  44.364  1.00  2.23           H  
ATOM   2758 1HB  LEU A 180     -24.816  22.143  42.765  1.00  2.23           H  
ATOM   2759 2HB  LEU A 180     -23.323  22.981  42.293  1.00  2.23           H  
ATOM   2760  HG  LEU A 180     -23.554  20.034  42.734  1.00  2.23           H  
ATOM   2761 1HD1 LEU A 180     -23.459  19.820  40.332  1.00  2.23           H  
ATOM   2762 2HD1 LEU A 180     -24.894  20.722  40.862  1.00  2.23           H  
ATOM   2763 3HD1 LEU A 180     -23.477  21.576  40.236  1.00  2.23           H  
ATOM   2764 1HD2 LEU A 180     -21.381  19.954  41.570  1.00  2.23           H  
ATOM   2765 2HD2 LEU A 180     -21.418  21.728  41.438  1.00  2.23           H  
ATOM   2766 3HD2 LEU A 180     -21.288  20.958  43.040  1.00  2.23           H  
ATOM   2767  N   ASP A 181     -22.737  24.418  45.049  1.00  2.36           N  
ATOM   2768  CA  ASP A 181     -22.847  25.790  45.538  1.00  2.36           C  
ATOM   2769  C   ASP A 181     -21.624  26.497  44.974  1.00  2.36           C  
ATOM   2770  O   ASP A 181     -20.676  26.812  45.694  1.00  2.36           O  
ATOM   2771  CB  ASP A 181     -22.856  25.827  47.077  1.00  2.36           C  
ATOM   2772  CG  ASP A 181     -23.228  27.199  47.698  1.00  2.36           C  
ATOM   2773  OD1 ASP A 181     -23.865  27.990  47.044  1.00  2.36           O  
ATOM   2774  OD2 ASP A 181     -22.869  27.422  48.834  1.00  2.36           O  
ATOM   2775  H   ASP A 181     -21.812  24.093  44.800  1.00  2.36           H  
ATOM   2776  HA  ASP A 181     -23.750  26.256  45.145  1.00  2.36           H  
ATOM   2777 1HB  ASP A 181     -23.566  25.083  47.447  1.00  2.36           H  
ATOM   2778 2HB  ASP A 181     -21.871  25.541  47.445  1.00  2.36           H  
ATOM   2779  N   ASN A 182     -21.621  26.642  43.659  1.00  2.35           N  
ATOM   2780  CA  ASN A 182     -20.474  27.126  42.904  1.00  2.35           C  
ATOM   2781  C   ASN A 182     -20.619  28.560  42.417  1.00  2.35           C  
ATOM   2782  O   ASN A 182     -21.724  29.105  42.382  1.00  2.35           O  
ATOM   2783  CB  ASN A 182     -20.206  26.145  41.792  1.00  2.35           C  
ATOM   2784  CG  ASN A 182     -19.790  24.820  42.400  1.00  2.35           C  
ATOM   2785  OD1 ASN A 182     -20.585  23.879  42.440  1.00  2.35           O  
ATOM   2786  ND2 ASN A 182     -18.571  24.740  42.874  1.00  2.35           N  
ATOM   2787  H   ASN A 182     -22.456  26.385  43.151  1.00  2.35           H  
ATOM   2788  HA  ASN A 182     -19.606  27.114  43.567  1.00  2.35           H  
ATOM   2789 1HB  ASN A 182     -21.097  26.005  41.177  1.00  2.35           H  
ATOM   2790 2HB  ASN A 182     -19.407  26.508  41.142  1.00  2.35           H  
ATOM   2791 1HD2 ASN A 182     -18.246  23.890  43.287  1.00  2.35           H  
ATOM   2792 2HD2 ASN A 182     -17.964  25.534  42.820  1.00  2.35           H  
ATOM   2793  N   ASP A 183     -19.495  29.135  41.982  1.00  2.20           N  
ATOM   2794  CA  ASP A 183     -19.411  30.515  41.498  1.00  2.20           C  
ATOM   2795  C   ASP A 183     -19.670  30.624  39.997  1.00  2.20           C  
ATOM   2796  O   ASP A 183     -19.586  31.709  39.415  1.00  2.20           O  
ATOM   2797  CB  ASP A 183     -18.023  31.069  41.795  1.00  2.20           C  
ATOM   2798  CG  ASP A 183     -17.743  31.189  43.287  1.00  2.20           C  
ATOM   2799  OD1 ASP A 183     -18.623  31.568  44.017  1.00  2.20           O  
ATOM   2800  OD2 ASP A 183     -16.653  30.870  43.684  1.00  2.20           O  
ATOM   2801  H   ASP A 183     -18.640  28.599  42.027  1.00  2.20           H  
ATOM   2802  HA  ASP A 183     -20.153  31.113  42.025  1.00  2.20           H  
ATOM   2803 1HB  ASP A 183     -17.267  30.426  41.343  1.00  2.20           H  
ATOM   2804 2HB  ASP A 183     -17.926  32.056  41.342  1.00  2.20           H  
ATOM   2805  N   LYS A 184     -19.990  29.489  39.389  1.00  1.96           N  
ATOM   2806  CA  LYS A 184     -20.284  29.363  37.969  1.00  1.96           C  
ATOM   2807  C   LYS A 184     -21.423  28.360  37.781  1.00  1.96           C  
ATOM   2808  O   LYS A 184     -21.402  27.281  38.373  1.00  1.96           O  
ATOM   2809  CB  LYS A 184     -19.041  28.903  37.200  1.00  1.96           C  
ATOM   2810  CG  LYS A 184     -19.201  28.806  35.671  1.00  1.96           C  
ATOM   2811  CD  LYS A 184     -17.869  28.391  34.994  1.00  1.96           C  
ATOM   2812  CE  LYS A 184     -18.058  28.175  33.496  1.00  1.96           C  
ATOM   2813  NZ  LYS A 184     -18.297  29.443  32.775  1.00  1.96           N  
ATOM   2814  H   LYS A 184     -20.044  28.658  39.954  1.00  1.96           H  
ATOM   2815  HA  LYS A 184     -20.604  30.328  37.587  1.00  1.96           H  
ATOM   2816 1HB  LYS A 184     -18.235  29.615  37.388  1.00  1.96           H  
ATOM   2817 2HB  LYS A 184     -18.709  27.946  37.578  1.00  1.96           H  
ATOM   2818 1HG  LYS A 184     -19.973  28.076  35.423  1.00  1.96           H  
ATOM   2819 2HG  LYS A 184     -19.516  29.776  35.276  1.00  1.96           H  
ATOM   2820 1HD  LYS A 184     -17.126  29.173  35.147  1.00  1.96           H  
ATOM   2821 2HD  LYS A 184     -17.500  27.467  35.444  1.00  1.96           H  
ATOM   2822 1HE  LYS A 184     -17.180  27.682  33.072  1.00  1.96           H  
ATOM   2823 2HE  LYS A 184     -18.919  27.533  33.359  1.00  1.96           H  
ATOM   2824 1HZ  LYS A 184     -18.477  29.285  31.767  1.00  1.96           H  
ATOM   2825 2HZ  LYS A 184     -19.129  29.898  33.133  1.00  1.96           H  
ATOM   2826 3HZ  LYS A 184     -17.519  30.062  32.865  1.00  1.96           H  
ATOM   2827  N   ALA A 185     -22.395  28.699  36.933  1.00  1.73           N  
ATOM   2828  CA  ALA A 185     -23.514  27.795  36.631  1.00  1.73           C  
ATOM   2829  C   ALA A 185     -23.964  27.904  35.184  1.00  1.73           C  
ATOM   2830  O   ALA A 185     -23.792  28.953  34.559  1.00  1.73           O  
ATOM   2831  CB  ALA A 185     -24.693  28.116  37.533  1.00  1.73           C  
ATOM   2832  H   ALA A 185     -22.375  29.639  36.537  1.00  1.73           H  
ATOM   2833  HA  ALA A 185     -23.189  26.773  36.797  1.00  1.73           H  
ATOM   2834 1HB  ALA A 185     -25.506  27.430  37.304  1.00  1.73           H  
ATOM   2835 2HB  ALA A 185     -24.398  28.006  38.577  1.00  1.73           H  
ATOM   2836 3HB  ALA A 185     -25.014  29.128  37.355  1.00  1.73           H  
ATOM   2837  N   PHE A 186     -24.554  26.823  34.662  1.00  1.56           N  
ATOM   2838  CA  PHE A 186     -25.090  26.855  33.309  1.00  1.56           C  
ATOM   2839  C   PHE A 186     -26.620  26.793  33.278  1.00  1.56           C  
ATOM   2840  O   PHE A 186     -27.244  26.128  34.116  1.00  1.56           O  
ATOM   2841  CB  PHE A 186     -24.556  25.680  32.478  1.00  1.56           C  
ATOM   2842  CG  PHE A 186     -23.083  25.665  32.236  1.00  1.56           C  
ATOM   2843  CD1 PHE A 186     -22.245  24.802  32.935  1.00  1.56           C  
ATOM   2844  CD2 PHE A 186     -22.525  26.518  31.325  1.00  1.56           C  
ATOM   2845  CE1 PHE A 186     -20.873  24.800  32.693  1.00  1.56           C  
ATOM   2846  CE2 PHE A 186     -21.161  26.527  31.093  1.00  1.56           C  
ATOM   2847  CZ  PHE A 186     -20.340  25.659  31.780  1.00  1.56           C  
ATOM   2848  H   PHE A 186     -24.630  25.959  35.203  1.00  1.56           H  
ATOM   2849  HA  PHE A 186     -24.780  27.784  32.842  1.00  1.56           H  
ATOM   2850 1HB  PHE A 186     -24.816  24.758  32.981  1.00  1.56           H  
ATOM   2851 2HB  PHE A 186     -25.059  25.670  31.508  1.00  1.56           H  
ATOM   2852  HD1 PHE A 186     -22.679  24.118  33.668  1.00  1.56           H  
ATOM   2853  HD2 PHE A 186     -23.184  27.200  30.779  1.00  1.56           H  
ATOM   2854  HE1 PHE A 186     -20.218  24.118  33.227  1.00  1.56           H  
ATOM   2855  HE2 PHE A 186     -20.734  27.218  30.361  1.00  1.56           H  
ATOM   2856  HZ  PHE A 186     -19.266  25.661  31.590  1.00  1.56           H  
ATOM   2857  N   VAL A 187     -27.201  27.458  32.277  1.00  1.48           N  
ATOM   2858  CA  VAL A 187     -28.645  27.408  32.012  1.00  1.48           C  
ATOM   2859  C   VAL A 187     -28.906  26.914  30.603  1.00  1.48           C  
ATOM   2860  O   VAL A 187     -28.327  27.426  29.641  1.00  1.48           O  
ATOM   2861  CB  VAL A 187     -29.294  28.787  32.180  1.00  1.48           C  
ATOM   2862  CG1 VAL A 187     -30.792  28.736  31.842  1.00  1.48           C  
ATOM   2863  CG2 VAL A 187     -29.097  29.247  33.562  1.00  1.48           C  
ATOM   2864  H   VAL A 187     -26.595  28.019  31.672  1.00  1.48           H  
ATOM   2865  HA  VAL A 187     -29.111  26.716  32.714  1.00  1.48           H  
ATOM   2866  HB  VAL A 187     -28.830  29.467  31.502  1.00  1.48           H  
ATOM   2867 1HG1 VAL A 187     -31.224  29.729  31.957  1.00  1.48           H  
ATOM   2868 2HG1 VAL A 187     -30.927  28.404  30.812  1.00  1.48           H  
ATOM   2869 3HG1 VAL A 187     -31.291  28.039  32.518  1.00  1.48           H  
ATOM   2870 1HG2 VAL A 187     -29.541  30.236  33.683  1.00  1.48           H  
ATOM   2871 2HG2 VAL A 187     -29.574  28.535  34.229  1.00  1.48           H  
ATOM   2872 3HG2 VAL A 187     -28.047  29.293  33.783  1.00  1.48           H  
ATOM   2873  N   VAL A 188     -29.738  25.889  30.485  1.00  1.49           N  
ATOM   2874  CA  VAL A 188     -30.020  25.304  29.178  1.00  1.49           C  
ATOM   2875  C   VAL A 188     -31.515  25.187  28.869  1.00  1.49           C  
ATOM   2876  O   VAL A 188     -32.298  24.772  29.725  1.00  1.49           O  
ATOM   2877  CB  VAL A 188     -29.359  23.915  29.089  1.00  1.49           C  
ATOM   2878  CG1 VAL A 188     -29.676  23.306  27.764  1.00  1.49           C  
ATOM   2879  CG2 VAL A 188     -27.834  24.036  29.265  1.00  1.49           C  
ATOM   2880  H   VAL A 188     -30.175  25.509  31.330  1.00  1.49           H  
ATOM   2881  HA  VAL A 188     -29.569  25.939  28.414  1.00  1.49           H  
ATOM   2882  HB  VAL A 188     -29.764  23.272  29.865  1.00  1.49           H  
ATOM   2883 1HG1 VAL A 188     -29.231  22.358  27.686  1.00  1.49           H  
ATOM   2884 2HG1 VAL A 188     -30.743  23.201  27.649  1.00  1.49           H  
ATOM   2885 3HG1 VAL A 188     -29.285  23.953  26.980  1.00  1.49           H  
ATOM   2886 1HG2 VAL A 188     -27.381  23.062  29.202  1.00  1.49           H  
ATOM   2887 2HG2 VAL A 188     -27.448  24.663  28.486  1.00  1.49           H  
ATOM   2888 3HG2 VAL A 188     -27.599  24.470  30.230  1.00  1.49           H  
ATOM   2889  N   GLY A 189     -31.932  25.596  27.663  1.00  1.58           N  
ATOM   2890  CA  GLY A 189     -33.348  25.443  27.300  1.00  1.58           C  
ATOM   2891  C   GLY A 189     -33.691  23.953  27.208  1.00  1.58           C  
ATOM   2892  O   GLY A 189     -33.019  23.198  26.504  1.00  1.58           O  
ATOM   2893  H   GLY A 189     -31.263  25.969  26.997  1.00  1.58           H  
ATOM   2894 1HA  GLY A 189     -33.977  25.930  28.048  1.00  1.58           H  
ATOM   2895 2HA  GLY A 189     -33.545  25.929  26.347  1.00  1.58           H  
ATOM   2896  N   GLY A 190     -34.793  23.550  27.815  1.00  1.70           N  
ATOM   2897  CA  GLY A 190     -35.227  22.159  27.853  1.00  1.70           C  
ATOM   2898  C   GLY A 190     -35.474  21.551  26.503  1.00  1.70           C  
ATOM   2899  O   GLY A 190     -35.156  20.389  26.276  1.00  1.70           O  
ATOM   2900  H   GLY A 190     -35.311  24.233  28.341  1.00  1.70           H  
ATOM   2901 1HA  GLY A 190     -34.466  21.568  28.342  1.00  1.70           H  
ATOM   2902 2HA  GLY A 190     -36.129  22.088  28.458  1.00  1.70           H  
ATOM   2903  N   THR A 191     -35.956  22.341  25.568  1.00  1.82           N  
ATOM   2904  CA  THR A 191     -36.270  21.805  24.258  1.00  1.82           C  
ATOM   2905  C   THR A 191     -35.027  21.661  23.390  1.00  1.82           C  
ATOM   2906  O   THR A 191     -35.089  21.107  22.291  1.00  1.82           O  
ATOM   2907  CB  THR A 191     -37.350  22.657  23.580  1.00  1.82           C  
ATOM   2908  OG1 THR A 191     -36.899  24.008  23.451  1.00  1.82           O  
ATOM   2909  CG2 THR A 191     -38.618  22.624  24.428  1.00  1.82           C  
ATOM   2910  H   THR A 191     -36.144  23.309  25.785  1.00  1.82           H  
ATOM   2911  HA  THR A 191     -36.686  20.806  24.392  1.00  1.82           H  
ATOM   2912  HB  THR A 191     -37.567  22.260  22.588  1.00  1.82           H  
ATOM   2913  HG1 THR A 191     -36.177  24.048  22.814  1.00  1.82           H  
ATOM   2914 1HG2 THR A 191     -39.394  23.228  23.954  1.00  1.82           H  
ATOM   2915 2HG2 THR A 191     -38.967  21.596  24.520  1.00  1.82           H  
ATOM   2916 3HG2 THR A 191     -38.404  23.014  25.413  1.00  1.82           H  
ATOM   2917  N   GLY A 192     -33.894  22.179  23.869  1.00  1.90           N  
ATOM   2918  CA  GLY A 192     -32.655  22.066  23.136  1.00  1.90           C  
ATOM   2919  C   GLY A 192     -31.946  20.758  23.475  1.00  1.90           C  
ATOM   2920  O   GLY A 192     -31.001  20.388  22.789  1.00  1.90           O  
ATOM   2921  H   GLY A 192     -33.862  22.620  24.785  1.00  1.90           H  
ATOM   2922 1HA  GLY A 192     -32.855  22.117  22.067  1.00  1.90           H  
ATOM   2923 2HA  GLY A 192     -32.008  22.909  23.384  1.00  1.90           H  
ATOM   2924  N   LEU A 193     -32.418  20.045  24.519  1.00  1.92           N  
ATOM   2925  CA  LEU A 193     -31.858  18.789  25.073  1.00  1.92           C  
ATOM   2926  C   LEU A 193     -30.348  18.517  24.867  1.00  1.92           C  
ATOM   2927  O   LEU A 193     -29.571  18.467  25.828  1.00  1.92           O  
ATOM   2928  CB  LEU A 193     -32.648  17.598  24.526  1.00  1.92           C  
ATOM   2929  CG  LEU A 193     -34.138  17.567  24.954  1.00  1.92           C  
ATOM   2930  CD1 LEU A 193     -34.838  16.444  24.255  1.00  1.92           C  
ATOM   2931  CD2 LEU A 193     -34.249  17.410  26.480  1.00  1.92           C  
ATOM   2932  H   LEU A 193     -33.248  20.392  25.001  1.00  1.92           H  
ATOM   2933  HA  LEU A 193     -32.040  18.833  26.142  1.00  1.92           H  
ATOM   2934 1HB  LEU A 193     -32.616  17.622  23.439  1.00  1.92           H  
ATOM   2935 2HB  LEU A 193     -32.178  16.678  24.865  1.00  1.92           H  
ATOM   2936  HG  LEU A 193     -34.616  18.501  24.650  1.00  1.92           H  
ATOM   2937 1HD1 LEU A 193     -35.888  16.437  24.544  1.00  1.92           H  
ATOM   2938 2HD1 LEU A 193     -34.758  16.581  23.176  1.00  1.92           H  
ATOM   2939 3HD1 LEU A 193     -34.386  15.516  24.536  1.00  1.92           H  
ATOM   2940 1HD2 LEU A 193     -35.300  17.400  26.765  1.00  1.92           H  
ATOM   2941 2HD2 LEU A 193     -33.786  16.485  26.792  1.00  1.92           H  
ATOM   2942 3HD2 LEU A 193     -33.753  18.249  26.966  1.00  1.92           H  
ATOM   2943  N   ALA A 194     -29.931  18.392  23.614  1.00  1.88           N  
ATOM   2944  CA  ALA A 194     -28.552  18.148  23.231  1.00  1.88           C  
ATOM   2945  C   ALA A 194     -27.661  19.258  23.744  1.00  1.88           C  
ATOM   2946  O   ALA A 194     -26.491  19.026  24.045  1.00  1.88           O  
ATOM   2947  CB  ALA A 194     -28.449  18.016  21.730  1.00  1.88           C  
ATOM   2948  H   ALA A 194     -30.613  18.536  22.882  1.00  1.88           H  
ATOM   2949  HA  ALA A 194     -28.223  17.247  23.700  1.00  1.88           H  
ATOM   2950 1HB  ALA A 194     -27.424  17.821  21.450  1.00  1.88           H  
ATOM   2951 2HB  ALA A 194     -29.082  17.194  21.381  1.00  1.88           H  
ATOM   2952 3HB  ALA A 194     -28.768  18.929  21.285  1.00  1.88           H  
ATOM   2953  N   ASP A 195     -28.217  20.462  23.868  1.00  1.82           N  
ATOM   2954  CA  ASP A 195     -27.463  21.605  24.371  1.00  1.82           C  
ATOM   2955  C   ASP A 195     -26.917  21.312  25.788  1.00  1.82           C  
ATOM   2956  O   ASP A 195     -25.852  21.808  26.176  1.00  1.82           O  
ATOM   2957  CB  ASP A 195     -28.334  22.874  24.401  1.00  1.82           C  
ATOM   2958  CG  ASP A 195     -28.656  23.508  23.003  1.00  1.82           C  
ATOM   2959  OD1 ASP A 195     -28.049  23.134  22.029  1.00  1.82           O  
ATOM   2960  OD2 ASP A 195     -29.515  24.376  22.947  1.00  1.82           O  
ATOM   2961  H   ASP A 195     -29.193  20.558  23.586  1.00  1.82           H  
ATOM   2962  HA  ASP A 195     -26.616  21.781  23.705  1.00  1.82           H  
ATOM   2963 1HB  ASP A 195     -29.282  22.625  24.877  1.00  1.82           H  
ATOM   2964 2HB  ASP A 195     -27.848  23.625  25.020  1.00  1.82           H  
ATOM   2965  N   ALA A 196     -27.651  20.523  26.586  1.00  1.77           N  
ATOM   2966  CA  ALA A 196     -27.179  20.219  27.927  1.00  1.77           C  
ATOM   2967  C   ALA A 196     -26.144  19.118  27.847  1.00  1.77           C  
ATOM   2968  O   ALA A 196     -25.172  19.130  28.595  1.00  1.77           O  
ATOM   2969  CB  ALA A 196     -28.295  19.804  28.846  1.00  1.77           C  
ATOM   2970  H   ALA A 196     -28.502  20.080  26.249  1.00  1.77           H  
ATOM   2971  HA  ALA A 196     -26.714  21.103  28.331  1.00  1.77           H  
ATOM   2972 1HB  ALA A 196     -27.892  19.585  29.833  1.00  1.77           H  
ATOM   2973 2HB  ALA A 196     -29.044  20.571  28.936  1.00  1.77           H  
ATOM   2974 3HB  ALA A 196     -28.719  18.950  28.436  1.00  1.77           H  
ATOM   2975  N   MET A 197     -26.334  18.176  26.913  1.00  1.75           N  
ATOM   2976  CA  MET A 197     -25.396  17.053  26.777  1.00  1.75           C  
ATOM   2977  C   MET A 197     -24.053  17.573  26.330  1.00  1.75           C  
ATOM   2978  O   MET A 197     -23.005  17.077  26.734  1.00  1.75           O  
ATOM   2979  CB  MET A 197     -25.933  16.032  25.785  1.00  1.75           C  
ATOM   2980  CG  MET A 197     -27.075  15.426  26.343  1.00  1.75           C  
ATOM   2981  SD  MET A 197     -27.784  14.048  25.550  1.00  1.75           S  
ATOM   2982  CE  MET A 197     -28.726  14.660  24.231  1.00  1.75           C  
ATOM   2983  H   MET A 197     -27.170  18.232  26.327  1.00  1.75           H  
ATOM   2984  HA  MET A 197     -25.271  16.577  27.748  1.00  1.75           H  
ATOM   2985 1HB  MET A 197     -26.199  16.513  24.854  1.00  1.75           H  
ATOM   2986 2HB  MET A 197     -25.183  15.265  25.582  1.00  1.75           H  
ATOM   2987 1HG  MET A 197     -26.869  15.172  27.380  1.00  1.75           H  
ATOM   2988 2HG  MET A 197     -27.800  16.221  26.293  1.00  1.75           H  
ATOM   2989 1HE  MET A 197     -29.211  13.834  23.755  1.00  1.75           H  
ATOM   2990 2HE  MET A 197     -29.479  15.355  24.609  1.00  1.75           H  
ATOM   2991 3HE  MET A 197     -28.075  15.137  23.515  1.00  1.75           H  
ATOM   2992  N   SER A 198     -24.115  18.608  25.514  1.00  1.77           N  
ATOM   2993  CA  SER A 198     -22.981  19.319  24.977  1.00  1.77           C  
ATOM   2994  C   SER A 198     -22.155  19.970  26.085  1.00  1.77           C  
ATOM   2995  O   SER A 198     -20.927  19.864  26.089  1.00  1.77           O  
ATOM   2996  CB  SER A 198     -23.518  20.335  24.021  1.00  1.77           C  
ATOM   2997  OG  SER A 198     -22.527  21.089  23.415  1.00  1.77           O  
ATOM   2998  H   SER A 198     -25.036  18.915  25.210  1.00  1.77           H  
ATOM   2999  HA  SER A 198     -22.352  18.611  24.438  1.00  1.77           H  
ATOM   3000 1HB  SER A 198     -24.097  19.814  23.265  1.00  1.77           H  
ATOM   3001 2HB  SER A 198     -24.195  20.995  24.535  1.00  1.77           H  
ATOM   3002  HG  SER A 198     -22.994  21.528  22.684  1.00  1.77           H  
ATOM   3003  N   ILE A 199     -22.828  20.630  27.037  1.00  1.81           N  
ATOM   3004  CA  ILE A 199     -22.124  21.262  28.148  1.00  1.81           C  
ATOM   3005  C   ILE A 199     -21.882  20.324  29.342  1.00  1.81           C  
ATOM   3006  O   ILE A 199     -21.003  20.583  30.165  1.00  1.81           O  
ATOM   3007  CB  ILE A 199     -22.847  22.528  28.622  1.00  1.81           C  
ATOM   3008  CG1 ILE A 199     -21.886  23.363  29.402  1.00  1.81           C  
ATOM   3009  CG2 ILE A 199     -24.007  22.220  29.477  1.00  1.81           C  
ATOM   3010  CD1 ILE A 199     -20.782  23.920  28.580  1.00  1.81           C  
ATOM   3011  H   ILE A 199     -23.842  20.726  26.962  1.00  1.81           H  
ATOM   3012  HA  ILE A 199     -21.148  21.575  27.781  1.00  1.81           H  
ATOM   3013  HB  ILE A 199     -23.176  23.088  27.755  1.00  1.81           H  
ATOM   3014 1HG1 ILE A 199     -22.422  24.159  29.861  1.00  1.81           H  
ATOM   3015 2HG1 ILE A 199     -21.456  22.747  30.190  1.00  1.81           H  
ATOM   3016 1HG2 ILE A 199     -24.494  23.141  29.798  1.00  1.81           H  
ATOM   3017 2HG2 ILE A 199     -24.690  21.624  28.923  1.00  1.81           H  
ATOM   3018 3HG2 ILE A 199     -23.659  21.680  30.330  1.00  1.81           H  
ATOM   3019 1HD1 ILE A 199     -20.109  24.501  29.195  1.00  1.81           H  
ATOM   3020 2HD1 ILE A 199     -20.245  23.103  28.131  1.00  1.81           H  
ATOM   3021 3HD1 ILE A 199     -21.181  24.547  27.812  1.00  1.81           H  
ATOM   3022  N   ALA A 200     -22.609  19.208  29.424  1.00  1.89           N  
ATOM   3023  CA  ALA A 200     -22.428  18.260  30.519  1.00  1.89           C  
ATOM   3024  C   ALA A 200     -20.962  17.847  30.750  1.00  1.89           C  
ATOM   3025  O   ALA A 200     -20.540  17.847  31.914  1.00  1.89           O  
ATOM   3026  CB  ALA A 200     -23.290  17.033  30.292  1.00  1.89           C  
ATOM   3027  H   ALA A 200     -23.347  19.036  28.747  1.00  1.89           H  
ATOM   3028  HA  ALA A 200     -22.764  18.733  31.426  1.00  1.89           H  
ATOM   3029 1HB  ALA A 200     -23.188  16.364  31.142  1.00  1.89           H  
ATOM   3030 2HB  ALA A 200     -24.333  17.341  30.200  1.00  1.89           H  
ATOM   3031 3HB  ALA A 200     -22.999  16.522  29.390  1.00  1.89           H  
ATOM   3032  N   PRO A 201     -20.121  17.497  29.737  1.00  1.99           N  
ATOM   3033  CA  PRO A 201     -18.734  17.167  29.962  1.00  1.99           C  
ATOM   3034  C   PRO A 201     -17.947  18.348  30.506  1.00  1.99           C  
ATOM   3035  O   PRO A 201     -16.952  18.147  31.178  1.00  1.99           O  
ATOM   3036  CB  PRO A 201     -18.239  16.730  28.577  1.00  1.99           C  
ATOM   3037  CG  PRO A 201     -19.192  17.354  27.618  1.00  1.99           C  
ATOM   3038  CD  PRO A 201     -20.523  17.330  28.328  1.00  1.99           C  
ATOM   3039  HA  PRO A 201     -18.685  16.317  30.659  1.00  1.99           H  
ATOM   3040 1HB  PRO A 201     -17.194  17.061  28.425  1.00  1.99           H  
ATOM   3041 2HB  PRO A 201     -18.232  15.637  28.504  1.00  1.99           H  
ATOM   3042 1HG  PRO A 201     -18.872  18.379  27.379  1.00  1.99           H  
ATOM   3043 2HG  PRO A 201     -19.206  16.808  26.673  1.00  1.99           H  
ATOM   3044 1HD  PRO A 201     -21.064  18.125  27.917  1.00  1.99           H  
ATOM   3045 2HD  PRO A 201     -21.025  16.376  28.187  1.00  1.99           H  
ATOM   3046  N   VAL A 202     -18.401  19.577  30.286  1.00  2.12           N  
ATOM   3047  CA  VAL A 202     -17.668  20.725  30.789  1.00  2.12           C  
ATOM   3048  C   VAL A 202     -17.971  20.860  32.251  1.00  2.12           C  
ATOM   3049  O   VAL A 202     -17.077  21.002  33.086  1.00  2.12           O  
ATOM   3050  CB  VAL A 202     -18.062  22.004  30.050  1.00  2.12           C  
ATOM   3051  CG1 VAL A 202     -17.391  23.200  30.697  1.00  2.12           C  
ATOM   3052  CG2 VAL A 202     -17.682  21.860  28.584  1.00  2.12           C  
ATOM   3053  H   VAL A 202     -19.268  19.745  29.788  1.00  2.12           H  
ATOM   3054  HA  VAL A 202     -16.602  20.556  30.657  1.00  2.12           H  
ATOM   3055  HB  VAL A 202     -19.121  22.154  30.138  1.00  2.12           H  
ATOM   3056 1HG1 VAL A 202     -17.683  24.115  30.177  1.00  2.12           H  
ATOM   3057 2HG1 VAL A 202     -17.704  23.260  31.736  1.00  2.12           H  
ATOM   3058 3HG1 VAL A 202     -16.309  23.086  30.647  1.00  2.12           H  
ATOM   3059 1HG2 VAL A 202     -17.958  22.760  28.039  1.00  2.12           H  
ATOM   3060 2HG2 VAL A 202     -16.608  21.708  28.503  1.00  2.12           H  
ATOM   3061 3HG2 VAL A 202     -18.208  20.999  28.159  1.00  2.12           H  
ATOM   3062  N   ALA A 203     -19.249  20.731  32.569  1.00  2.30           N  
ATOM   3063  CA  ALA A 203     -19.702  20.836  33.939  1.00  2.30           C  
ATOM   3064  C   ALA A 203     -18.968  19.802  34.797  1.00  2.30           C  
ATOM   3065  O   ALA A 203     -18.634  20.069  35.964  1.00  2.30           O  
ATOM   3066  CB  ALA A 203     -21.212  20.642  33.983  1.00  2.30           C  
ATOM   3067  H   ALA A 203     -19.928  20.585  31.819  1.00  2.30           H  
ATOM   3068  HA  ALA A 203     -19.444  21.823  34.310  1.00  2.30           H  
ATOM   3069 1HB  ALA A 203     -21.562  20.734  35.007  1.00  2.30           H  
ATOM   3070 2HB  ALA A 203     -21.688  21.404  33.362  1.00  2.30           H  
ATOM   3071 3HB  ALA A 203     -21.461  19.653  33.602  1.00  2.30           H  
ATOM   3072  N   SER A 204     -18.702  18.623  34.189  1.00  2.55           N  
ATOM   3073  CA  SER A 204     -17.971  17.515  34.796  1.00  2.55           C  
ATOM   3074  C   SER A 204     -16.431  17.724  34.811  1.00  2.55           C  
ATOM   3075  O   SER A 204     -15.770  17.466  35.815  1.00  2.55           O  
ATOM   3076  CB  SER A 204     -18.291  16.245  34.036  1.00  2.55           C  
ATOM   3077  OG  SER A 204     -19.657  15.922  34.139  1.00  2.55           O  
ATOM   3078  H   SER A 204     -19.067  18.486  33.244  1.00  2.55           H  
ATOM   3079  HA  SER A 204     -18.313  17.407  35.825  1.00  2.55           H  
ATOM   3080 1HB  SER A 204     -18.019  16.365  32.992  1.00  2.55           H  
ATOM   3081 2HB  SER A 204     -17.691  15.434  34.437  1.00  2.55           H  
ATOM   3082  HG  SER A 204     -20.117  16.555  33.548  1.00  2.55           H  
ATOM   3083  N   GLN A 205     -15.843  18.236  33.723  1.00  2.86           N  
ATOM   3084  CA  GLN A 205     -14.387  18.442  33.666  1.00  2.86           C  
ATOM   3085  C   GLN A 205     -13.933  19.501  34.660  1.00  2.86           C  
ATOM   3086  O   GLN A 205     -12.788  19.498  35.108  1.00  2.86           O  
ATOM   3087  CB  GLN A 205     -13.909  18.786  32.256  1.00  2.86           C  
ATOM   3088  CG  GLN A 205     -13.958  17.606  31.272  1.00  2.86           C  
ATOM   3089  CD  GLN A 205     -13.047  16.511  31.635  1.00  2.86           C  
ATOM   3090  OE1 GLN A 205     -11.948  16.733  32.140  1.00  2.86           O  
ATOM   3091  NE2 GLN A 205     -13.499  15.295  31.369  1.00  2.86           N  
ATOM   3092  H   GLN A 205     -16.394  18.446  32.896  1.00  2.86           H  
ATOM   3093  HA  GLN A 205     -13.906  17.506  33.949  1.00  2.86           H  
ATOM   3094 1HB  GLN A 205     -14.539  19.579  31.846  1.00  2.86           H  
ATOM   3095 2HB  GLN A 205     -12.891  19.164  32.299  1.00  2.86           H  
ATOM   3096 1HG  GLN A 205     -14.919  17.159  31.309  1.00  2.86           H  
ATOM   3097 2HG  GLN A 205     -13.754  17.935  30.262  1.00  2.86           H  
ATOM   3098 1HE2 GLN A 205     -12.956  14.483  31.588  1.00  2.86           H  
ATOM   3099 2HE2 GLN A 205     -14.412  15.193  30.958  1.00  2.86           H  
ATOM   3100  N   LEU A 206     -14.857  20.386  35.016  1.00  3.23           N  
ATOM   3101  CA  LEU A 206     -14.619  21.453  35.972  1.00  3.23           C  
ATOM   3102  C   LEU A 206     -14.658  20.980  37.443  1.00  3.23           C  
ATOM   3103  O   LEU A 206     -14.484  21.786  38.359  1.00  3.23           O  
ATOM   3104  CB  LEU A 206     -15.647  22.564  35.748  1.00  3.23           C  
ATOM   3105  CG  LEU A 206     -15.546  23.367  34.450  1.00  3.23           C  
ATOM   3106  CD1 LEU A 206     -16.754  24.281  34.341  1.00  3.23           C  
ATOM   3107  CD2 LEU A 206     -14.282  24.181  34.484  1.00  3.23           C  
ATOM   3108  H   LEU A 206     -15.764  20.349  34.552  1.00  3.23           H  
ATOM   3109  HA  LEU A 206     -13.631  21.861  35.782  1.00  3.23           H  
ATOM   3110 1HB  LEU A 206     -16.657  22.144  35.816  1.00  3.23           H  
ATOM   3111 2HB  LEU A 206     -15.513  23.253  36.518  1.00  3.23           H  
ATOM   3112  HG  LEU A 206     -15.521  22.709  33.598  1.00  3.23           H  
ATOM   3113 1HD1 LEU A 206     -16.694  24.867  33.429  1.00  3.23           H  
ATOM   3114 2HD1 LEU A 206     -17.661  23.673  34.326  1.00  3.23           H  
ATOM   3115 3HD1 LEU A 206     -16.769  24.944  35.204  1.00  3.23           H  
ATOM   3116 1HD2 LEU A 206     -14.200  24.771  33.567  1.00  3.23           H  
ATOM   3117 2HD2 LEU A 206     -14.307  24.851  35.344  1.00  3.23           H  
ATOM   3118 3HD2 LEU A 206     -13.423  23.517  34.566  1.00  3.23           H  
ATOM   3119  N   LYS A 207     -14.850  19.678  37.679  1.00  3.58           N  
ATOM   3120  CA  LYS A 207     -14.838  19.138  39.039  1.00  3.58           C  
ATOM   3121  C   LYS A 207     -13.573  19.499  39.817  1.00  3.58           C  
ATOM   3122  O   LYS A 207     -12.592  19.996  39.262  1.00  3.58           O  
ATOM   3123  CB  LYS A 207     -15.001  17.616  39.042  1.00  3.58           C  
ATOM   3124  CG  LYS A 207     -16.395  17.062  38.774  1.00  3.58           C  
ATOM   3125  CD  LYS A 207     -16.296  15.560  38.527  1.00  3.58           C  
ATOM   3126  CE  LYS A 207     -15.763  14.856  39.763  1.00  3.58           C  
ATOM   3127  NZ  LYS A 207     -15.679  13.376  39.588  1.00  3.58           N  
ATOM   3128  H   LYS A 207     -15.018  19.035  36.905  1.00  3.58           H  
ATOM   3129  HA  LYS A 207     -15.673  19.553  39.574  1.00  3.58           H  
ATOM   3130 1HB  LYS A 207     -14.376  17.208  38.264  1.00  3.58           H  
ATOM   3131 2HB  LYS A 207     -14.641  17.203  39.987  1.00  3.58           H  
ATOM   3132 1HG  LYS A 207     -17.014  17.218  39.661  1.00  3.58           H  
ATOM   3133 2HG  LYS A 207     -16.868  17.568  37.943  1.00  3.58           H  
ATOM   3134 1HD  LYS A 207     -17.285  15.167  38.291  1.00  3.58           H  
ATOM   3135 2HD  LYS A 207     -15.632  15.368  37.680  1.00  3.58           H  
ATOM   3136 1HE  LYS A 207     -14.768  15.243  39.987  1.00  3.58           H  
ATOM   3137 2HE  LYS A 207     -16.419  15.080  40.602  1.00  3.58           H  
ATOM   3138 1HZ  LYS A 207     -15.322  12.987  40.448  1.00  3.58           H  
ATOM   3139 2HZ  LYS A 207     -16.620  12.974  39.382  1.00  3.58           H  
ATOM   3140 3HZ  LYS A 207     -15.056  13.161  38.826  1.00  3.58           H  
ATOM   3141  N   ASP A 208     -13.607  19.190  41.115  1.00  3.78           N  
ATOM   3142  CA  ASP A 208     -12.552  19.486  42.094  1.00  3.78           C  
ATOM   3143  C   ASP A 208     -12.395  20.986  42.395  1.00  3.78           C  
ATOM   3144  O   ASP A 208     -11.292  21.475  42.636  1.00  3.78           O  
ATOM   3145  CB  ASP A 208     -11.191  18.960  41.615  1.00  3.78           C  
ATOM   3146  CG  ASP A 208     -11.205  17.492  41.217  1.00  3.78           C  
ATOM   3147  OD1 ASP A 208     -12.152  16.805  41.516  1.00  3.78           O  
ATOM   3148  OD2 ASP A 208     -10.245  17.075  40.577  1.00  3.78           O  
ATOM   3149  H   ASP A 208     -14.447  18.754  41.468  1.00  3.78           H  
ATOM   3150  HA  ASP A 208     -12.804  18.977  43.024  1.00  3.78           H  
ATOM   3151 1HB  ASP A 208     -10.814  19.558  40.794  1.00  3.78           H  
ATOM   3152 2HB  ASP A 208     -10.476  19.072  42.430  1.00  3.78           H  
ATOM   3153  N   GLY A 209     -13.529  21.698  42.441  1.00  3.73           N  
ATOM   3154  CA  GLY A 209     -13.579  23.106  42.858  1.00  3.73           C  
ATOM   3155  C   GLY A 209     -14.220  24.111  41.890  1.00  3.73           C  
ATOM   3156  O   GLY A 209     -14.841  25.072  42.347  1.00  3.73           O  
ATOM   3157  H   GLY A 209     -14.387  21.226  42.203  1.00  3.73           H  
ATOM   3158 1HA  GLY A 209     -14.105  23.162  43.810  1.00  3.73           H  
ATOM   3159 2HA  GLY A 209     -12.562  23.437  43.063  1.00  3.73           H  
ATOM   3160  N   ASP A 210     -14.130  23.881  40.584  1.00  3.41           N  
ATOM   3161  CA  ASP A 210     -14.732  24.792  39.599  1.00  3.41           C  
ATOM   3162  C   ASP A 210     -16.011  24.206  39.003  1.00  3.41           C  
ATOM   3163  O   ASP A 210     -16.529  24.704  38.003  1.00  3.41           O  
ATOM   3164  CB  ASP A 210     -13.736  25.106  38.473  1.00  3.41           C  
ATOM   3165  CG  ASP A 210     -12.511  25.893  38.935  1.00  3.41           C  
ATOM   3166  OD1 ASP A 210     -12.677  26.817  39.691  1.00  3.41           O  
ATOM   3167  OD2 ASP A 210     -11.420  25.565  38.528  1.00  3.41           O  
ATOM   3168  H   ASP A 210     -13.626  23.064  40.244  1.00  3.41           H  
ATOM   3169  HA  ASP A 210     -14.990  25.726  40.101  1.00  3.41           H  
ATOM   3170 1HB  ASP A 210     -13.403  24.166  38.022  1.00  3.41           H  
ATOM   3171 2HB  ASP A 210     -14.241  25.677  37.696  1.00  3.41           H  
ATOM   3172  N   ALA A 211     -16.515  23.161  39.648  1.00  2.92           N  
ATOM   3173  CA  ALA A 211     -17.656  22.369  39.199  1.00  2.92           C  
ATOM   3174  C   ALA A 211     -18.864  23.203  38.965  1.00  2.92           C  
ATOM   3175  O   ALA A 211     -19.097  24.162  39.696  1.00  2.92           O  
ATOM   3176  CB  ALA A 211     -18.029  21.345  40.251  1.00  2.92           C  
ATOM   3177  H   ALA A 211     -16.033  22.873  40.480  1.00  2.92           H  
ATOM   3178  HA  ALA A 211     -17.383  21.875  38.266  1.00  2.92           H  
ATOM   3179 1HB  ALA A 211     -18.875  20.750  39.895  1.00  2.92           H  
ATOM   3180 2HB  ALA A 211     -17.210  20.707  40.460  1.00  2.92           H  
ATOM   3181 3HB  ALA A 211     -18.316  21.866  41.167  1.00  2.92           H  
ATOM   3182  N   THR A 212     -19.659  22.844  37.964  1.00  2.40           N  
ATOM   3183  CA  THR A 212     -20.857  23.642  37.804  1.00  2.40           C  
ATOM   3184  C   THR A 212     -22.099  22.770  37.745  1.00  2.40           C  
ATOM   3185  O   THR A 212     -22.004  21.594  37.402  1.00  2.40           O  
ATOM   3186  CB  THR A 212     -20.806  24.407  36.492  1.00  2.40           C  
ATOM   3187  OG1 THR A 212     -20.854  23.473  35.445  1.00  2.40           O  
ATOM   3188  CG2 THR A 212     -19.556  25.169  36.387  1.00  2.40           C  
ATOM   3189  H   THR A 212     -19.426  22.054  37.349  1.00  2.40           H  
ATOM   3190  HA  THR A 212     -20.909  24.339  38.627  1.00  2.40           H  
ATOM   3191  HB  THR A 212     -21.651  25.079  36.421  1.00  2.40           H  
ATOM   3192  HG1 THR A 212     -21.738  23.087  35.432  1.00  2.40           H  
ATOM   3193 1HG2 THR A 212     -19.528  25.692  35.436  1.00  2.40           H  
ATOM   3194 2HG2 THR A 212     -19.509  25.874  37.202  1.00  2.40           H  
ATOM   3195 3HG2 THR A 212     -18.717  24.494  36.453  1.00  2.40           H  
ATOM   3196  N   PRO A 213     -23.256  23.292  38.164  1.00  1.97           N  
ATOM   3197  CA  PRO A 213     -24.574  22.758  37.936  1.00  1.97           C  
ATOM   3198  C   PRO A 213     -25.067  23.099  36.552  1.00  1.97           C  
ATOM   3199  O   PRO A 213     -24.619  24.086  35.957  1.00  1.97           O  
ATOM   3200  CB  PRO A 213     -25.396  23.458  39.007  1.00  1.97           C  
ATOM   3201  CG  PRO A 213     -24.710  24.771  39.204  1.00  1.97           C  
ATOM   3202  CD  PRO A 213     -23.249  24.481  39.034  1.00  1.97           C  
ATOM   3203  HA  PRO A 213     -24.560  21.671  38.079  1.00  1.97           H  
ATOM   3204 1HB  PRO A 213     -26.433  23.564  38.654  1.00  1.97           H  
ATOM   3205 2HB  PRO A 213     -25.439  22.860  39.910  1.00  1.97           H  
ATOM   3206 1HG  PRO A 213     -25.093  25.476  38.471  1.00  1.97           H  
ATOM   3207 2HG  PRO A 213     -24.918  25.194  40.191  1.00  1.97           H  
ATOM   3208 1HD  PRO A 213     -22.807  25.335  38.547  1.00  1.97           H  
ATOM   3209 2HD  PRO A 213     -22.773  24.262  40.005  1.00  1.97           H  
ATOM   3210  N   ILE A 214     -26.027  22.323  36.084  1.00  1.69           N  
ATOM   3211  CA  ILE A 214     -26.753  22.664  34.876  1.00  1.69           C  
ATOM   3212  C   ILE A 214     -28.223  22.697  35.232  1.00  1.69           C  
ATOM   3213  O   ILE A 214     -28.773  21.696  35.698  1.00  1.69           O  
ATOM   3214  CB  ILE A 214     -26.527  21.638  33.749  1.00  1.69           C  
ATOM   3215  CG1 ILE A 214     -25.059  21.538  33.410  1.00  1.69           C  
ATOM   3216  CG2 ILE A 214     -27.329  22.071  32.486  1.00  1.69           C  
ATOM   3217  CD1 ILE A 214     -24.753  20.411  32.506  1.00  1.69           C  
ATOM   3218  H   ILE A 214     -26.300  21.501  36.604  1.00  1.69           H  
ATOM   3219  HA  ILE A 214     -26.456  23.653  34.532  1.00  1.69           H  
ATOM   3220  HB  ILE A 214     -26.861  20.654  34.074  1.00  1.69           H  
ATOM   3221 1HG1 ILE A 214     -24.745  22.455  32.925  1.00  1.69           H  
ATOM   3222 2HG1 ILE A 214     -24.477  21.408  34.320  1.00  1.69           H  
ATOM   3223 1HG2 ILE A 214     -27.176  21.348  31.685  1.00  1.69           H  
ATOM   3224 2HG2 ILE A 214     -28.391  22.125  32.725  1.00  1.69           H  
ATOM   3225 3HG2 ILE A 214     -26.983  23.052  32.163  1.00  1.69           H  
ATOM   3226 1HD1 ILE A 214     -23.699  20.433  32.315  1.00  1.69           H  
ATOM   3227 2HD1 ILE A 214     -25.030  19.467  32.978  1.00  1.69           H  
ATOM   3228 3HD1 ILE A 214     -25.303  20.520  31.571  1.00  1.69           H  
ATOM   3229  N   VAL A 215     -28.855  23.836  35.016  1.00  1.55           N  
ATOM   3230  CA  VAL A 215     -30.266  23.953  35.316  1.00  1.55           C  
ATOM   3231  C   VAL A 215     -31.044  23.968  34.021  1.00  1.55           C  
ATOM   3232  O   VAL A 215     -30.817  24.840  33.174  1.00  1.55           O  
ATOM   3233  CB  VAL A 215     -30.544  25.235  36.127  1.00  1.55           C  
ATOM   3234  CG1 VAL A 215     -32.042  25.370  36.411  1.00  1.55           C  
ATOM   3235  CG2 VAL A 215     -29.765  25.175  37.435  1.00  1.55           C  
ATOM   3236  H   VAL A 215     -28.339  24.637  34.649  1.00  1.55           H  
ATOM   3237  HA  VAL A 215     -30.580  23.095  35.900  1.00  1.55           H  
ATOM   3238  HB  VAL A 215     -30.235  26.109  35.545  1.00  1.55           H  
ATOM   3239 1HG1 VAL A 215     -32.217  26.274  36.969  1.00  1.55           H  
ATOM   3240 2HG1 VAL A 215     -32.595  25.410  35.475  1.00  1.55           H  
ATOM   3241 3HG1 VAL A 215     -32.385  24.512  36.993  1.00  1.55           H  
ATOM   3242 1HG2 VAL A 215     -29.956  26.076  38.004  1.00  1.55           H  
ATOM   3243 2HG2 VAL A 215     -30.084  24.303  38.011  1.00  1.55           H  
ATOM   3244 3HG2 VAL A 215     -28.695  25.097  37.221  1.00  1.55           H  
ATOM   3245  N   VAL A 216     -31.943  23.001  33.844  1.00  1.55           N  
ATOM   3246  CA  VAL A 216     -32.681  22.966  32.606  1.00  1.55           C  
ATOM   3247  C   VAL A 216     -34.037  23.633  32.827  1.00  1.55           C  
ATOM   3248  O   VAL A 216     -34.770  23.302  33.758  1.00  1.55           O  
ATOM   3249  CB  VAL A 216     -32.811  21.522  32.088  1.00  1.55           C  
ATOM   3250  CG1 VAL A 216     -33.592  21.536  30.840  1.00  1.55           C  
ATOM   3251  CG2 VAL A 216     -31.396  20.921  31.848  1.00  1.55           C  
ATOM   3252  H   VAL A 216     -32.116  22.268  34.540  1.00  1.55           H  
ATOM   3253  HA  VAL A 216     -32.134  23.530  31.851  1.00  1.55           H  
ATOM   3254  HB  VAL A 216     -33.356  20.916  32.818  1.00  1.55           H  
ATOM   3255 1HG1 VAL A 216     -33.698  20.531  30.462  1.00  1.55           H  
ATOM   3256 2HG1 VAL A 216     -34.580  21.962  31.022  1.00  1.55           H  
ATOM   3257 3HG1 VAL A 216     -33.056  22.152  30.110  1.00  1.55           H  
ATOM   3258 1HG2 VAL A 216     -31.482  19.899  31.480  1.00  1.55           H  
ATOM   3259 2HG2 VAL A 216     -30.867  21.527  31.116  1.00  1.55           H  
ATOM   3260 3HG2 VAL A 216     -30.840  20.917  32.790  1.00  1.55           H  
ATOM   3261  N   VAL A 217     -34.319  24.616  31.995  1.00  1.65           N  
ATOM   3262  CA  VAL A 217     -35.512  25.444  32.084  1.00  1.65           C  
ATOM   3263  C   VAL A 217     -36.309  25.170  30.815  1.00  1.65           C  
ATOM   3264  O   VAL A 217     -35.709  25.069  29.759  1.00  1.65           O  
ATOM   3265  CB  VAL A 217     -35.112  26.938  32.212  1.00  1.65           C  
ATOM   3266  CG1 VAL A 217     -36.354  27.827  32.294  1.00  1.65           C  
ATOM   3267  CG2 VAL A 217     -34.207  27.126  33.455  1.00  1.65           C  
ATOM   3268  H   VAL A 217     -33.647  24.793  31.247  1.00  1.65           H  
ATOM   3269  HA  VAL A 217     -36.092  25.145  32.955  1.00  1.65           H  
ATOM   3270  HB  VAL A 217     -34.564  27.230  31.312  1.00  1.65           H  
ATOM   3271 1HG1 VAL A 217     -36.062  28.880  32.356  1.00  1.65           H  
ATOM   3272 2HG1 VAL A 217     -36.956  27.675  31.410  1.00  1.65           H  
ATOM   3273 3HG1 VAL A 217     -36.938  27.563  33.176  1.00  1.65           H  
ATOM   3274 1HG2 VAL A 217     -33.906  28.167  33.537  1.00  1.65           H  
ATOM   3275 2HG2 VAL A 217     -34.749  26.834  34.349  1.00  1.65           H  
ATOM   3276 3HG2 VAL A 217     -33.316  26.504  33.351  1.00  1.65           H  
ATOM   3277  N   ASP A 218     -37.625  24.995  30.906  1.00  1.83           N  
ATOM   3278  CA  ASP A 218     -38.428  24.639  29.722  1.00  1.83           C  
ATOM   3279  C   ASP A 218     -38.195  25.577  28.545  1.00  1.83           C  
ATOM   3280  O   ASP A 218     -37.699  26.687  28.709  1.00  1.83           O  
ATOM   3281  CB  ASP A 218     -39.931  24.654  30.028  1.00  1.83           C  
ATOM   3282  CG  ASP A 218     -40.783  23.990  28.891  1.00  1.83           C  
ATOM   3283  OD1 ASP A 218     -40.918  22.795  28.913  1.00  1.83           O  
ATOM   3284  OD2 ASP A 218     -41.238  24.688  27.993  1.00  1.83           O  
ATOM   3285  H   ASP A 218     -38.079  25.109  31.803  1.00  1.83           H  
ATOM   3286  HA  ASP A 218     -38.148  23.630  29.412  1.00  1.83           H  
ATOM   3287 1HB  ASP A 218     -40.122  24.124  30.961  1.00  1.83           H  
ATOM   3288 2HB  ASP A 218     -40.265  25.690  30.159  1.00  1.83           H  
ATOM   3289  N   GLY A 219     -38.548  25.112  27.336  1.00  2.04           N  
ATOM   3290  CA  GLY A 219     -38.410  25.933  26.126  1.00  2.04           C  
ATOM   3291  C   GLY A 219     -39.166  27.244  26.305  1.00  2.04           C  
ATOM   3292  O   GLY A 219     -38.717  28.304  25.861  1.00  2.04           O  
ATOM   3293  H   GLY A 219     -38.969  24.192  27.262  1.00  2.04           H  
ATOM   3294 1HA  GLY A 219     -37.354  26.135  25.930  1.00  2.04           H  
ATOM   3295 2HA  GLY A 219     -38.804  25.396  25.265  1.00  2.04           H  
ATOM   3296  N   LYS A 220     -40.300  27.214  27.028  1.00  2.23           N  
ATOM   3297  CA  LYS A 220     -41.021  28.455  27.309  1.00  2.23           C  
ATOM   3298  C   LYS A 220     -40.331  29.050  28.530  1.00  2.23           C  
ATOM   3299  O   LYS A 220     -40.893  29.137  29.623  1.00  2.23           O  
ATOM   3300  CB  LYS A 220     -42.501  28.191  27.588  1.00  2.23           C  
ATOM   3301  CG  LYS A 220     -43.342  29.441  27.821  1.00  2.23           C  
ATOM   3302  CD  LYS A 220     -44.814  29.084  28.015  1.00  2.23           C  
ATOM   3303  CE  LYS A 220     -45.653  30.315  28.314  1.00  2.23           C  
ATOM   3304  NZ  LYS A 220     -47.096  29.976  28.475  1.00  2.23           N  
ATOM   3305  H   LYS A 220     -40.651  26.321  27.392  1.00  2.23           H  
ATOM   3306  HA  LYS A 220     -40.920  29.143  26.470  1.00  2.23           H  
ATOM   3307 1HB  LYS A 220     -42.931  27.647  26.747  1.00  2.23           H  
ATOM   3308 2HB  LYS A 220     -42.592  27.547  28.468  1.00  2.23           H  
ATOM   3309 1HG  LYS A 220     -42.987  29.956  28.718  1.00  2.23           H  
ATOM   3310 2HG  LYS A 220     -43.242  30.116  26.972  1.00  2.23           H  
ATOM   3311 1HD  LYS A 220     -45.199  28.592  27.123  1.00  2.23           H  
ATOM   3312 2HD  LYS A 220     -44.905  28.398  28.861  1.00  2.23           H  
ATOM   3313 1HE  LYS A 220     -45.289  30.764  29.231  1.00  2.23           H  
ATOM   3314 2HE  LYS A 220     -45.547  31.038  27.506  1.00  2.23           H  
ATOM   3315 1HZ  LYS A 220     -47.609  30.817  28.691  1.00  2.23           H  
ATOM   3316 2HZ  LYS A 220     -47.441  29.578  27.618  1.00  2.23           H  
ATOM   3317 3HZ  LYS A 220     -47.228  29.301  29.227  1.00  2.23           H  
ATOM   3318  N   ALA A 221     -39.099  29.473  28.285  1.00  2.34           N  
ATOM   3319  CA  ALA A 221     -38.094  29.829  29.268  1.00  2.34           C  
ATOM   3320  C   ALA A 221     -38.492  30.946  30.173  1.00  2.34           C  
ATOM   3321  O   ALA A 221     -37.983  31.055  31.279  1.00  2.34           O  
ATOM   3322  CB  ALA A 221     -36.811  30.173  28.556  1.00  2.34           C  
ATOM   3323  H   ALA A 221     -38.803  29.400  27.314  1.00  2.34           H  
ATOM   3324  HA  ALA A 221     -37.924  28.952  29.881  1.00  2.34           H  
ATOM   3325 1HB  ALA A 221     -36.030  30.378  29.273  1.00  2.34           H  
ATOM   3326 2HB  ALA A 221     -36.519  29.320  27.928  1.00  2.34           H  
ATOM   3327 3HB  ALA A 221     -36.994  31.034  27.949  1.00  2.34           H  
ATOM   3328  N   LYS A 222     -39.423  31.774  29.733  1.00  2.35           N  
ATOM   3329  CA  LYS A 222     -39.872  32.899  30.527  1.00  2.35           C  
ATOM   3330  C   LYS A 222     -40.388  32.399  31.876  1.00  2.35           C  
ATOM   3331  O   LYS A 222     -40.244  33.063  32.909  1.00  2.35           O  
ATOM   3332  CB  LYS A 222     -41.011  33.620  29.809  1.00  2.35           C  
ATOM   3333  CG  LYS A 222     -40.618  34.354  28.534  1.00  2.35           C  
ATOM   3334  CD  LYS A 222     -41.837  35.036  27.909  1.00  2.35           C  
ATOM   3335  CE  LYS A 222     -41.498  35.758  26.612  1.00  2.35           C  
ATOM   3336  NZ  LYS A 222     -42.692  36.440  26.041  1.00  2.35           N  
ATOM   3337  H   LYS A 222     -39.822  31.611  28.819  1.00  2.35           H  
ATOM   3338  HA  LYS A 222     -39.038  33.580  30.694  1.00  2.35           H  
ATOM   3339 1HB  LYS A 222     -41.791  32.899  29.556  1.00  2.35           H  
ATOM   3340 2HB  LYS A 222     -41.452  34.355  30.482  1.00  2.35           H  
ATOM   3341 1HG  LYS A 222     -39.879  35.115  28.772  1.00  2.35           H  
ATOM   3342 2HG  LYS A 222     -40.188  33.656  27.822  1.00  2.35           H  
ATOM   3343 1HD  LYS A 222     -42.616  34.299  27.719  1.00  2.35           H  
ATOM   3344 2HD  LYS A 222     -42.225  35.776  28.616  1.00  2.35           H  
ATOM   3345 1HE  LYS A 222     -40.727  36.498  26.802  1.00  2.35           H  
ATOM   3346 2HE  LYS A 222     -41.123  35.037  25.889  1.00  2.35           H  
ATOM   3347 1HZ  LYS A 222     -42.437  36.911  25.187  1.00  2.35           H  
ATOM   3348 2HZ  LYS A 222     -43.413  35.761  25.851  1.00  2.35           H  
ATOM   3349 3HZ  LYS A 222     -43.034  37.121  26.713  1.00  2.35           H  
ATOM   3350  N   GLU A 223     -40.980  31.204  31.886  1.00  2.28           N  
ATOM   3351  CA  GLU A 223     -41.540  30.671  33.110  1.00  2.28           C  
ATOM   3352  C   GLU A 223     -40.496  29.926  33.926  1.00  2.28           C  
ATOM   3353  O   GLU A 223     -40.503  28.694  34.020  1.00  2.28           O  
ATOM   3354  CB  GLU A 223     -42.752  29.792  32.814  1.00  2.28           C  
ATOM   3355  CG  GLU A 223     -43.912  30.562  32.168  1.00  2.28           C  
ATOM   3356  CD  GLU A 223     -45.173  29.743  31.971  1.00  2.28           C  
ATOM   3357  OE1 GLU A 223     -45.154  28.562  32.210  1.00  2.28           O  
ATOM   3358  OE2 GLU A 223     -46.163  30.313  31.551  1.00  2.28           O  
ATOM   3359  H   GLU A 223     -41.019  30.641  31.035  1.00  2.28           H  
ATOM   3360  HA  GLU A 223     -41.888  31.508  33.715  1.00  2.28           H  
ATOM   3361 1HB  GLU A 223     -42.459  28.991  32.129  1.00  2.28           H  
ATOM   3362 2HB  GLU A 223     -43.109  29.332  33.733  1.00  2.28           H  
ATOM   3363 1HG  GLU A 223     -44.146  31.424  32.790  1.00  2.28           H  
ATOM   3364 2HG  GLU A 223     -43.577  30.933  31.198  1.00  2.28           H  
ATOM   3365  N   ILE A 224     -39.613  30.701  34.537  1.00  2.16           N  
ATOM   3366  CA  ILE A 224     -38.549  30.163  35.368  1.00  2.16           C  
ATOM   3367  C   ILE A 224     -38.974  30.462  36.790  1.00  2.16           C  
ATOM   3368  O   ILE A 224     -39.408  31.578  37.087  1.00  2.16           O  
ATOM   3369  CB  ILE A 224     -37.193  30.856  35.097  1.00  2.16           C  
ATOM   3370  CG1 ILE A 224     -36.046  30.164  35.848  1.00  2.16           C  
ATOM   3371  CG2 ILE A 224     -37.297  32.289  35.565  1.00  2.16           C  
ATOM   3372  CD1 ILE A 224     -34.649  30.602  35.384  1.00  2.16           C  
ATOM   3373  H   ILE A 224     -39.696  31.704  34.363  1.00  2.16           H  
ATOM   3374  HA  ILE A 224     -38.463  29.086  35.228  1.00  2.16           H  
ATOM   3375  HB  ILE A 224     -36.968  30.825  34.026  1.00  2.16           H  
ATOM   3376 1HG1 ILE A 224     -36.144  30.370  36.919  1.00  2.16           H  
ATOM   3377 2HG1 ILE A 224     -36.134  29.097  35.693  1.00  2.16           H  
ATOM   3378 1HG2 ILE A 224     -36.359  32.808  35.389  1.00  2.16           H  
ATOM   3379 2HG2 ILE A 224     -38.100  32.788  35.020  1.00  2.16           H  
ATOM   3380 3HG2 ILE A 224     -37.517  32.296  36.630  1.00  2.16           H  
ATOM   3381 1HD1 ILE A 224     -33.889  30.065  35.954  1.00  2.16           H  
ATOM   3382 2HD1 ILE A 224     -34.533  30.383  34.323  1.00  2.16           H  
ATOM   3383 3HD1 ILE A 224     -34.532  31.673  35.549  1.00  2.16           H  
ATOM   3384  N   SER A 225     -38.864  29.489  37.668  1.00  2.04           N  
ATOM   3385  CA  SER A 225     -39.244  29.693  39.053  1.00  2.04           C  
ATOM   3386  C   SER A 225     -38.180  30.368  39.876  1.00  2.04           C  
ATOM   3387  O   SER A 225     -36.974  30.293  39.595  1.00  2.04           O  
ATOM   3388  CB  SER A 225     -39.678  28.417  39.740  1.00  2.04           C  
ATOM   3389  OG  SER A 225     -39.780  28.618  41.139  1.00  2.04           O  
ATOM   3390  H   SER A 225     -38.508  28.590  37.371  1.00  2.04           H  
ATOM   3391  HA  SER A 225     -40.113  30.352  39.058  1.00  2.04           H  
ATOM   3392 1HB  SER A 225     -40.642  28.110  39.344  1.00  2.04           H  
ATOM   3393 2HB  SER A 225     -39.018  27.661  39.544  1.00  2.04           H  
ATOM   3394  HG  SER A 225     -40.106  27.782  41.507  1.00  2.04           H  
ATOM   3395  N   ASP A 226     -38.647  30.954  40.969  1.00  1.94           N  
ATOM   3396  CA  ASP A 226     -37.810  31.611  41.948  1.00  1.94           C  
ATOM   3397  C   ASP A 226     -36.751  30.653  42.487  1.00  1.94           C  
ATOM   3398  O   ASP A 226     -35.673  31.090  42.904  1.00  1.94           O  
ATOM   3399  CB  ASP A 226     -38.677  32.157  43.084  1.00  1.94           C  
ATOM   3400  CG  ASP A 226     -39.551  33.398  42.680  1.00  1.94           C  
ATOM   3401  OD1 ASP A 226     -39.320  33.991  41.621  1.00  1.94           O  
ATOM   3402  OD2 ASP A 226     -40.427  33.732  43.434  1.00  1.94           O  
ATOM   3403  H   ASP A 226     -39.649  30.931  41.118  1.00  1.94           H  
ATOM   3404  HA  ASP A 226     -37.303  32.435  41.478  1.00  1.94           H  
ATOM   3405 1HB  ASP A 226     -39.341  31.364  43.437  1.00  1.94           H  
ATOM   3406 2HB  ASP A 226     -38.038  32.434  43.923  1.00  1.94           H  
ATOM   3407  N   ASP A 227     -37.045  29.349  42.472  1.00  1.86           N  
ATOM   3408  CA  ASP A 227     -36.072  28.377  42.964  1.00  1.86           C  
ATOM   3409  C   ASP A 227     -34.760  28.404  42.148  1.00  1.86           C  
ATOM   3410  O   ASP A 227     -33.672  28.283  42.721  1.00  1.86           O  
ATOM   3411  CB  ASP A 227     -36.659  26.959  42.935  1.00  1.86           C  
ATOM   3412  CG  ASP A 227     -37.740  26.716  43.977  1.00  1.86           C  
ATOM   3413  OD1 ASP A 227     -37.877  27.506  44.879  1.00  1.86           O  
ATOM   3414  OD2 ASP A 227     -38.429  25.732  43.853  1.00  1.86           O  
ATOM   3415  H   ASP A 227     -37.951  29.053  42.103  1.00  1.86           H  
ATOM   3416  HA  ASP A 227     -35.832  28.628  43.997  1.00  1.86           H  
ATOM   3417 1HB  ASP A 227     -37.061  26.742  41.957  1.00  1.86           H  
ATOM   3418 2HB  ASP A 227     -35.868  26.252  43.130  1.00  1.86           H  
ATOM   3419  N   ALA A 228     -34.843  28.581  40.812  1.00  1.81           N  
ATOM   3420  CA  ALA A 228     -33.622  28.602  40.002  1.00  1.81           C  
ATOM   3421  C   ALA A 228     -33.060  29.979  40.005  1.00  1.81           C  
ATOM   3422  O   ALA A 228     -31.851  30.151  40.001  1.00  1.81           O  
ATOM   3423  CB  ALA A 228     -33.825  28.184  38.573  1.00  1.81           C  
ATOM   3424  H   ALA A 228     -35.738  28.751  40.356  1.00  1.81           H  
ATOM   3425  HA  ALA A 228     -32.903  27.930  40.452  1.00  1.81           H  
ATOM   3426 1HB  ALA A 228     -32.879  28.241  38.054  1.00  1.81           H  
ATOM   3427 2HB  ALA A 228     -34.171  27.186  38.543  1.00  1.81           H  
ATOM   3428 3HB  ALA A 228     -34.539  28.851  38.104  1.00  1.81           H  
ATOM   3429  N   LYS A 229     -33.914  30.993  40.030  1.00  1.80           N  
ATOM   3430  CA  LYS A 229     -33.360  32.335  40.030  1.00  1.80           C  
ATOM   3431  C   LYS A 229     -32.521  32.515  41.299  1.00  1.80           C  
ATOM   3432  O   LYS A 229     -31.471  33.158  41.280  1.00  1.80           O  
ATOM   3433  CB  LYS A 229     -34.463  33.378  39.925  1.00  1.80           C  
ATOM   3434  CG  LYS A 229     -35.165  33.430  38.551  1.00  1.80           C  
ATOM   3435  CD  LYS A 229     -36.131  34.615  38.477  1.00  1.80           C  
ATOM   3436  CE  LYS A 229     -37.258  34.371  39.448  1.00  1.80           C  
ATOM   3437  NZ  LYS A 229     -38.326  35.381  39.433  1.00  1.80           N  
ATOM   3438  H   LYS A 229     -34.925  30.832  40.029  1.00  1.80           H  
ATOM   3439  HA  LYS A 229     -32.701  32.445  39.170  1.00  1.80           H  
ATOM   3440 1HB  LYS A 229     -35.214  33.178  40.683  1.00  1.80           H  
ATOM   3441 2HB  LYS A 229     -34.048  34.363  40.128  1.00  1.80           H  
ATOM   3442 1HG  LYS A 229     -34.426  33.512  37.754  1.00  1.80           H  
ATOM   3443 2HG  LYS A 229     -35.729  32.502  38.411  1.00  1.80           H  
ATOM   3444 1HD  LYS A 229     -35.615  35.539  38.740  1.00  1.80           H  
ATOM   3445 2HD  LYS A 229     -36.534  34.706  37.470  1.00  1.80           H  
ATOM   3446 1HE  LYS A 229     -37.699  33.396  39.230  1.00  1.80           H  
ATOM   3447 2HE  LYS A 229     -36.833  34.354  40.444  1.00  1.80           H  
ATOM   3448 1HZ  LYS A 229     -38.989  35.062  40.165  1.00  1.80           H  
ATOM   3449 2HZ  LYS A 229     -37.962  36.286  39.668  1.00  1.80           H  
ATOM   3450 3HZ  LYS A 229     -38.776  35.412  38.533  1.00  1.80           H  
ATOM   3451  N   SER A 230     -32.964  31.898  42.406  1.00  1.85           N  
ATOM   3452  CA  SER A 230     -32.210  31.945  43.644  1.00  1.85           C  
ATOM   3453  C   SER A 230     -30.926  31.116  43.520  1.00  1.85           C  
ATOM   3454  O   SER A 230     -29.833  31.616  43.769  1.00  1.85           O  
ATOM   3455  CB  SER A 230     -33.048  31.371  44.772  1.00  1.85           C  
ATOM   3456  OG  SER A 230     -34.192  32.145  44.994  1.00  1.85           O  
ATOM   3457  H   SER A 230     -33.860  31.412  42.400  1.00  1.85           H  
ATOM   3458  HA  SER A 230     -31.948  32.980  43.861  1.00  1.85           H  
ATOM   3459 1HB  SER A 230     -33.344  30.349  44.526  1.00  1.85           H  
ATOM   3460 2HB  SER A 230     -32.452  31.330  45.680  1.00  1.85           H  
ATOM   3461  HG  SER A 230     -34.783  31.951  44.231  1.00  1.85           H  
ATOM   3462  N   PHE A 231     -31.047  29.873  43.036  1.00  1.96           N  
ATOM   3463  CA  PHE A 231     -29.912  28.955  42.879  1.00  1.96           C  
ATOM   3464  C   PHE A 231     -28.803  29.535  41.997  1.00  1.96           C  
ATOM   3465  O   PHE A 231     -27.618  29.462  42.323  1.00  1.96           O  
ATOM   3466  CB  PHE A 231     -30.394  27.628  42.301  1.00  1.96           C  
ATOM   3467  CG  PHE A 231     -29.335  26.644  42.096  1.00  1.96           C  
ATOM   3468  CD1 PHE A 231     -28.843  25.900  43.154  1.00  1.96           C  
ATOM   3469  CD2 PHE A 231     -28.816  26.456  40.846  1.00  1.96           C  
ATOM   3470  CE1 PHE A 231     -27.839  24.989  42.953  1.00  1.96           C  
ATOM   3471  CE2 PHE A 231     -27.829  25.558  40.638  1.00  1.96           C  
ATOM   3472  CZ  PHE A 231     -27.331  24.821  41.699  1.00  1.96           C  
ATOM   3473  H   PHE A 231     -31.974  29.509  42.814  1.00  1.96           H  
ATOM   3474  HA  PHE A 231     -29.493  28.766  43.867  1.00  1.96           H  
ATOM   3475 1HB  PHE A 231     -31.154  27.194  42.952  1.00  1.96           H  
ATOM   3476 2HB  PHE A 231     -30.854  27.814  41.344  1.00  1.96           H  
ATOM   3477  HD1 PHE A 231     -29.256  26.047  44.151  1.00  1.96           H  
ATOM   3478  HD2 PHE A 231     -29.204  27.041  40.022  1.00  1.96           H  
ATOM   3479  HE1 PHE A 231     -27.443  24.402  43.793  1.00  1.96           H  
ATOM   3480  HE2 PHE A 231     -27.434  25.431  39.639  1.00  1.96           H  
ATOM   3481  HZ  PHE A 231     -26.537  24.107  41.546  1.00  1.96           H  
ATOM   3482  N   LEU A 232     -29.213  30.089  40.864  1.00  2.10           N  
ATOM   3483  CA  LEU A 232     -28.354  30.670  39.844  1.00  2.10           C  
ATOM   3484  C   LEU A 232     -27.955  32.108  40.156  1.00  2.10           C  
ATOM   3485  O   LEU A 232     -27.247  32.729  39.365  1.00  2.10           O  
ATOM   3486  CB  LEU A 232     -29.122  30.693  38.519  1.00  2.10           C  
ATOM   3487  CG  LEU A 232     -29.490  29.341  37.907  1.00  2.10           C  
ATOM   3488  CD1 LEU A 232     -30.427  29.567  36.756  1.00  2.10           C  
ATOM   3489  CD2 LEU A 232     -28.217  28.659  37.424  1.00  2.10           C  
ATOM   3490  H   LEU A 232     -30.208  30.109  40.681  1.00  2.10           H  
ATOM   3491  HA  LEU A 232     -27.457  30.061  39.757  1.00  2.10           H  
ATOM   3492 1HB  LEU A 232     -30.042  31.254  38.672  1.00  2.10           H  
ATOM   3493 2HB  LEU A 232     -28.530  31.228  37.794  1.00  2.10           H  
ATOM   3494  HG  LEU A 232     -29.998  28.721  38.644  1.00  2.10           H  
ATOM   3495 1HD1 LEU A 232     -30.698  28.612  36.307  1.00  2.10           H  
ATOM   3496 2HD1 LEU A 232     -31.326  30.066  37.119  1.00  2.10           H  
ATOM   3497 3HD1 LEU A 232     -29.937  30.194  36.028  1.00  2.10           H  
ATOM   3498 1HD2 LEU A 232     -28.454  27.704  36.968  1.00  2.10           H  
ATOM   3499 2HD2 LEU A 232     -27.724  29.293  36.682  1.00  2.10           H  
ATOM   3500 3HD2 LEU A 232     -27.556  28.504  38.274  1.00  2.10           H  
ATOM   3501  N   GLY A 233     -28.445  32.661  41.265  1.00  2.19           N  
ATOM   3502  CA  GLY A 233     -28.174  34.048  41.571  1.00  2.19           C  
ATOM   3503  C   GLY A 233     -26.773  34.185  42.099  1.00  2.19           C  
ATOM   3504  O   GLY A 233     -26.093  33.189  42.342  1.00  2.19           O  
ATOM   3505  H   GLY A 233     -29.004  32.127  41.929  1.00  2.19           H  
ATOM   3506 1HA  GLY A 233     -28.294  34.654  40.677  1.00  2.19           H  
ATOM   3507 2HA  GLY A 233     -28.893  34.405  42.310  1.00  2.19           H  
ATOM   3508  N   THR A 234     -26.329  35.428  42.260  1.00  2.18           N  
ATOM   3509  CA  THR A 234     -24.986  35.816  42.721  1.00  2.18           C  
ATOM   3510  C   THR A 234     -23.846  35.402  41.756  1.00  2.18           C  
ATOM   3511  O   THR A 234     -23.146  36.259  41.203  1.00  2.18           O  
ATOM   3512  CB  THR A 234     -24.685  35.245  44.124  1.00  2.18           C  
ATOM   3513  OG1 THR A 234     -25.649  35.747  45.064  1.00  2.18           O  
ATOM   3514  CG2 THR A 234     -23.292  35.667  44.570  1.00  2.18           C  
ATOM   3515  H   THR A 234     -26.982  36.180  42.037  1.00  2.18           H  
ATOM   3516  HA  THR A 234     -24.966  36.904  42.802  1.00  2.18           H  
ATOM   3517  HB  THR A 234     -24.725  34.161  44.111  1.00  2.18           H  
ATOM   3518  HG1 THR A 234     -25.636  36.708  45.052  1.00  2.18           H  
ATOM   3519 1HG2 THR A 234     -23.093  35.263  45.561  1.00  2.18           H  
ATOM   3520 2HG2 THR A 234     -22.551  35.284  43.869  1.00  2.18           H  
ATOM   3521 3HG2 THR A 234     -23.233  36.753  44.600  1.00  2.18           H  
ATOM   3522  N   SER A 235     -23.729  34.094  41.529  1.00  2.05           N  
ATOM   3523  CA  SER A 235     -22.743  33.396  40.703  1.00  2.05           C  
ATOM   3524  C   SER A 235     -22.775  33.746  39.224  1.00  2.05           C  
ATOM   3525  O   SER A 235     -23.806  34.140  38.689  1.00  2.05           O  
ATOM   3526  CB  SER A 235     -22.972  31.919  40.869  1.00  2.05           C  
ATOM   3527  OG  SER A 235     -22.736  31.549  42.199  1.00  2.05           O  
ATOM   3528  H   SER A 235     -24.403  33.510  42.011  1.00  2.05           H  
ATOM   3529  HA  SER A 235     -21.751  33.640  41.082  1.00  2.05           H  
ATOM   3530 1HB  SER A 235     -24.004  31.676  40.598  1.00  2.05           H  
ATOM   3531 2HB  SER A 235     -22.326  31.368  40.203  1.00  2.05           H  
ATOM   3532  HG  SER A 235     -22.506  30.603  42.188  1.00  2.05           H  
ATOM   3533  N   ASP A 236     -21.628  33.634  38.551  1.00  1.84           N  
ATOM   3534  CA  ASP A 236     -21.615  33.867  37.110  1.00  1.84           C  
ATOM   3535  C   ASP A 236     -22.476  32.815  36.415  1.00  1.84           C  
ATOM   3536  O   ASP A 236     -22.401  31.634  36.773  1.00  1.84           O  
ATOM   3537  CB  ASP A 236     -20.191  33.811  36.535  1.00  1.84           C  
ATOM   3538  CG  ASP A 236     -19.296  35.007  36.942  1.00  1.84           C  
ATOM   3539  OD1 ASP A 236     -19.792  35.935  37.537  1.00  1.84           O  
ATOM   3540  OD2 ASP A 236     -18.126  35.022  36.579  1.00  1.84           O  
ATOM   3541  H   ASP A 236     -20.788  33.291  39.017  1.00  1.84           H  
ATOM   3542  HA  ASP A 236     -22.042  34.851  36.909  1.00  1.84           H  
ATOM   3543 1HB  ASP A 236     -19.708  32.890  36.878  1.00  1.84           H  
ATOM   3544 2HB  ASP A 236     -20.243  33.764  35.447  1.00  1.84           H  
ATOM   3545  N   VAL A 237     -23.238  33.225  35.410  1.00  1.61           N  
ATOM   3546  CA  VAL A 237     -24.062  32.280  34.667  1.00  1.61           C  
ATOM   3547  C   VAL A 237     -23.836  32.328  33.162  1.00  1.61           C  
ATOM   3548  O   VAL A 237     -23.824  33.405  32.551  1.00  1.61           O  
ATOM   3549  CB  VAL A 237     -25.554  32.498  34.971  1.00  1.61           C  
ATOM   3550  CG1 VAL A 237     -26.416  31.567  34.122  1.00  1.61           C  
ATOM   3551  CG2 VAL A 237     -25.856  32.199  36.437  1.00  1.61           C  
ATOM   3552  H   VAL A 237     -23.258  34.206  35.168  1.00  1.61           H  
ATOM   3553  HA  VAL A 237     -23.808  31.283  35.009  1.00  1.61           H  
ATOM   3554  HB  VAL A 237     -25.800  33.515  34.749  1.00  1.61           H  
ATOM   3555 1HG1 VAL A 237     -27.467  31.741  34.351  1.00  1.61           H  
ATOM   3556 2HG1 VAL A 237     -26.247  31.758  33.066  1.00  1.61           H  
ATOM   3557 3HG1 VAL A 237     -26.154  30.532  34.352  1.00  1.61           H  
ATOM   3558 1HG2 VAL A 237     -26.908  32.367  36.627  1.00  1.61           H  
ATOM   3559 2HG2 VAL A 237     -25.610  31.173  36.648  1.00  1.61           H  
ATOM   3560 3HG2 VAL A 237     -25.277  32.842  37.084  1.00  1.61           H  
ATOM   3561  N   ASP A 238     -23.659  31.143  32.593  1.00  1.42           N  
ATOM   3562  CA  ASP A 238     -23.503  30.958  31.160  1.00  1.42           C  
ATOM   3563  C   ASP A 238     -24.759  30.317  30.577  1.00  1.42           C  
ATOM   3564  O   ASP A 238     -25.125  29.198  30.953  1.00  1.42           O  
ATOM   3565  CB  ASP A 238     -22.283  30.102  30.856  1.00  1.42           C  
ATOM   3566  CG  ASP A 238     -20.983  30.782  31.194  1.00  1.42           C  
ATOM   3567  OD1 ASP A 238     -20.978  31.966  31.402  1.00  1.42           O  
ATOM   3568  OD2 ASP A 238     -19.980  30.098  31.265  1.00  1.42           O  
ATOM   3569  H   ASP A 238     -23.668  30.322  33.203  1.00  1.42           H  
ATOM   3570  HA  ASP A 238     -23.375  31.932  30.687  1.00  1.42           H  
ATOM   3571 1HB  ASP A 238     -22.342  29.219  31.459  1.00  1.42           H  
ATOM   3572 2HB  ASP A 238     -22.285  29.801  29.805  1.00  1.42           H  
ATOM   3573  N   ILE A 239     -25.423  31.023  29.679  1.00  1.32           N  
ATOM   3574  CA  ILE A 239     -26.648  30.506  29.098  1.00  1.32           C  
ATOM   3575  C   ILE A 239     -26.313  29.852  27.761  1.00  1.32           C  
ATOM   3576  O   ILE A 239     -25.624  30.453  26.934  1.00  1.32           O  
ATOM   3577  CB  ILE A 239     -27.682  31.623  28.927  1.00  1.32           C  
ATOM   3578  CG1 ILE A 239     -28.000  32.253  30.314  1.00  1.32           C  
ATOM   3579  CG2 ILE A 239     -28.931  31.034  28.347  1.00  1.32           C  
ATOM   3580  CD1 ILE A 239     -28.819  33.503  30.261  1.00  1.32           C  
ATOM   3581  H   ILE A 239     -25.085  31.945  29.392  1.00  1.32           H  
ATOM   3582  HA  ILE A 239     -27.068  29.747  29.755  1.00  1.32           H  
ATOM   3583  HB  ILE A 239     -27.287  32.406  28.273  1.00  1.32           H  
ATOM   3584 1HG1 ILE A 239     -28.534  31.542  30.910  1.00  1.32           H  
ATOM   3585 2HG1 ILE A 239     -27.058  32.490  30.810  1.00  1.32           H  
ATOM   3586 1HG2 ILE A 239     -29.668  31.812  28.233  1.00  1.32           H  
ATOM   3587 2HG2 ILE A 239     -28.717  30.590  27.377  1.00  1.32           H  
ATOM   3588 3HG2 ILE A 239     -29.311  30.260  29.021  1.00  1.32           H  
ATOM   3589 1HD1 ILE A 239     -28.978  33.866  31.279  1.00  1.32           H  
ATOM   3590 2HD1 ILE A 239     -28.286  34.261  29.683  1.00  1.32           H  
ATOM   3591 3HD1 ILE A 239     -29.782  33.299  29.792  1.00  1.32           H  
ATOM   3592  N   ILE A 240     -26.726  28.604  27.592  1.00  1.31           N  
ATOM   3593  CA  ILE A 240     -26.396  27.868  26.380  1.00  1.31           C  
ATOM   3594  C   ILE A 240     -27.635  27.525  25.564  1.00  1.31           C  
ATOM   3595  O   ILE A 240     -28.617  26.971  26.072  1.00  1.31           O  
ATOM   3596  CB  ILE A 240     -25.584  26.617  26.724  1.00  1.31           C  
ATOM   3597  CG1 ILE A 240     -24.325  27.062  27.417  1.00  1.31           C  
ATOM   3598  CG2 ILE A 240     -25.259  25.796  25.477  1.00  1.31           C  
ATOM   3599  CD1 ILE A 240     -23.553  25.980  27.933  1.00  1.31           C  
ATOM   3600  H   ILE A 240     -27.286  28.165  28.320  1.00  1.31           H  
ATOM   3601  HA  ILE A 240     -25.765  28.497  25.754  1.00  1.31           H  
ATOM   3602  HB  ILE A 240     -26.139  26.019  27.417  1.00  1.31           H  
ATOM   3603 1HG1 ILE A 240     -23.734  27.618  26.730  1.00  1.31           H  
ATOM   3604 2HG1 ILE A 240     -24.578  27.706  28.257  1.00  1.31           H  
ATOM   3605 1HG2 ILE A 240     -24.677  24.916  25.762  1.00  1.31           H  
ATOM   3606 2HG2 ILE A 240     -26.182  25.475  24.997  1.00  1.31           H  
ATOM   3607 3HG2 ILE A 240     -24.680  26.406  24.780  1.00  1.31           H  
ATOM   3608 1HD1 ILE A 240     -22.662  26.374  28.413  1.00  1.31           H  
ATOM   3609 2HD1 ILE A 240     -24.148  25.423  28.656  1.00  1.31           H  
ATOM   3610 3HD1 ILE A 240     -23.271  25.334  27.108  1.00  1.31           H  
ATOM   3611  N   GLY A 241     -27.572  27.895  24.293  1.00  1.38           N  
ATOM   3612  CA  GLY A 241     -28.651  27.717  23.342  1.00  1.38           C  
ATOM   3613  C   GLY A 241     -28.961  29.081  22.736  1.00  1.38           C  
ATOM   3614  O   GLY A 241     -28.559  30.115  23.281  1.00  1.38           O  
ATOM   3615  H   GLY A 241     -26.719  28.347  23.957  1.00  1.38           H  
ATOM   3616 1HA  GLY A 241     -28.351  27.011  22.563  1.00  1.38           H  
ATOM   3617 2HA  GLY A 241     -29.525  27.306  23.838  1.00  1.38           H  
ATOM   3618  N   GLY A 242     -29.670  29.110  21.619  1.00  1.48           N  
ATOM   3619  CA  GLY A 242     -29.969  30.390  20.995  1.00  1.48           C  
ATOM   3620  C   GLY A 242     -31.197  31.023  21.616  1.00  1.48           C  
ATOM   3621  O   GLY A 242     -31.729  30.528  22.615  1.00  1.48           O  
ATOM   3622  H   GLY A 242     -29.994  28.247  21.199  1.00  1.48           H  
ATOM   3623 1HA  GLY A 242     -29.123  31.063  21.114  1.00  1.48           H  
ATOM   3624 2HA  GLY A 242     -30.122  30.250  19.925  1.00  1.48           H  
ATOM   3625  N   LYS A 243     -31.684  32.083  20.980  1.00  1.58           N  
ATOM   3626  CA  LYS A 243     -32.846  32.832  21.456  1.00  1.58           C  
ATOM   3627  C   LYS A 243     -34.112  31.978  21.447  1.00  1.58           C  
ATOM   3628  O   LYS A 243     -35.082  32.262  22.147  1.00  1.58           O  
ATOM   3629  CB  LYS A 243     -33.040  34.074  20.596  1.00  1.58           C  
ATOM   3630  CG  LYS A 243     -31.946  35.131  20.767  1.00  1.58           C  
ATOM   3631  CD  LYS A 243     -32.184  36.341  19.862  1.00  1.58           C  
ATOM   3632  CE  LYS A 243     -31.091  37.392  20.035  1.00  1.58           C  
ATOM   3633  NZ  LYS A 243     -31.288  38.555  19.121  1.00  1.58           N  
ATOM   3634  H   LYS A 243     -31.204  32.415  20.154  1.00  1.58           H  
ATOM   3635  HA  LYS A 243     -32.660  33.140  22.489  1.00  1.58           H  
ATOM   3636 1HB  LYS A 243     -33.081  33.787  19.545  1.00  1.58           H  
ATOM   3637 2HB  LYS A 243     -33.995  34.535  20.845  1.00  1.58           H  
ATOM   3638 1HG  LYS A 243     -31.924  35.462  21.807  1.00  1.58           H  
ATOM   3639 2HG  LYS A 243     -30.978  34.694  20.524  1.00  1.58           H  
ATOM   3640 1HD  LYS A 243     -32.202  36.017  18.820  1.00  1.58           H  
ATOM   3641 2HD  LYS A 243     -33.148  36.788  20.101  1.00  1.58           H  
ATOM   3642 1HE  LYS A 243     -31.098  37.748  21.065  1.00  1.58           H  
ATOM   3643 2HE  LYS A 243     -30.122  36.939  19.825  1.00  1.58           H  
ATOM   3644 1HZ  LYS A 243     -30.546  39.226  19.265  1.00  1.58           H  
ATOM   3645 2HZ  LYS A 243     -31.270  38.235  18.163  1.00  1.58           H  
ATOM   3646 3HZ  LYS A 243     -32.177  38.990  19.316  1.00  1.58           H  
ATOM   3647  N   ASN A 244     -34.084  30.919  20.637  1.00  1.66           N  
ATOM   3648  CA  ASN A 244     -35.202  30.008  20.499  1.00  1.66           C  
ATOM   3649  C   ASN A 244     -35.115  28.849  21.497  1.00  1.66           C  
ATOM   3650  O   ASN A 244     -35.972  27.966  21.497  1.00  1.66           O  
ATOM   3651  CB  ASN A 244     -35.260  29.484  19.082  1.00  1.66           C  
ATOM   3652  CG  ASN A 244     -35.634  30.553  18.091  1.00  1.66           C  
ATOM   3653  OD1 ASN A 244     -36.432  31.450  18.389  1.00  1.66           O  
ATOM   3654  ND2 ASN A 244     -35.067  30.479  16.913  1.00  1.66           N  
ATOM   3655  H   ASN A 244     -33.252  30.747  20.097  1.00  1.66           H  
ATOM   3656  HA  ASN A 244     -36.123  30.553  20.712  1.00  1.66           H  
ATOM   3657 1HB  ASN A 244     -34.288  29.068  18.809  1.00  1.66           H  
ATOM   3658 2HB  ASN A 244     -35.989  28.676  19.023  1.00  1.66           H  
ATOM   3659 1HD2 ASN A 244     -35.277  31.163  16.214  1.00  1.66           H  
ATOM   3660 2HD2 ASN A 244     -34.428  29.738  16.712  1.00  1.66           H  
ATOM   3661  N   SER A 245     -34.082  28.860  22.352  1.00  1.70           N  
ATOM   3662  CA  SER A 245     -33.936  27.863  23.402  1.00  1.70           C  
ATOM   3663  C   SER A 245     -34.161  28.549  24.746  1.00  1.70           C  
ATOM   3664  O   SER A 245     -34.871  28.021  25.601  1.00  1.70           O  
ATOM   3665  CB  SER A 245     -32.556  27.226  23.373  1.00  1.70           C  
ATOM   3666  OG  SER A 245     -32.346  26.473  22.202  1.00  1.70           O  
ATOM   3667  H   SER A 245     -33.387  29.597  22.303  1.00  1.70           H  
ATOM   3668  HA  SER A 245     -34.694  27.089  23.274  1.00  1.70           H  
ATOM   3669 1HB  SER A 245     -31.805  28.006  23.446  1.00  1.70           H  
ATOM   3670 2HB  SER A 245     -32.436  26.583  24.240  1.00  1.70           H  
ATOM   3671  HG  SER A 245     -31.515  25.977  22.344  1.00  1.70           H  
ATOM   3672  N   VAL A 246     -33.545  29.728  24.919  1.00  1.70           N  
ATOM   3673  CA  VAL A 246     -33.707  30.495  26.153  1.00  1.70           C  
ATOM   3674  C   VAL A 246     -34.054  31.952  25.842  1.00  1.70           C  
ATOM   3675  O   VAL A 246     -33.283  32.671  25.209  1.00  1.70           O  
ATOM   3676  CB  VAL A 246     -32.435  30.457  27.037  1.00  1.70           C  
ATOM   3677  CG1 VAL A 246     -32.683  31.285  28.314  1.00  1.70           C  
ATOM   3678  CG2 VAL A 246     -32.064  28.993  27.388  1.00  1.70           C  
ATOM   3679  H   VAL A 246     -32.966  30.098  24.168  1.00  1.70           H  
ATOM   3680  HA  VAL A 246     -34.526  30.061  26.721  1.00  1.70           H  
ATOM   3681  HB  VAL A 246     -31.616  30.913  26.508  1.00  1.70           H  
ATOM   3682 1HG1 VAL A 246     -31.802  31.280  28.946  1.00  1.70           H  
ATOM   3683 2HG1 VAL A 246     -32.921  32.311  28.039  1.00  1.70           H  
ATOM   3684 3HG1 VAL A 246     -33.516  30.854  28.869  1.00  1.70           H  
ATOM   3685 1HG2 VAL A 246     -31.169  28.973  28.008  1.00  1.70           H  
ATOM   3686 2HG2 VAL A 246     -32.890  28.531  27.931  1.00  1.70           H  
ATOM   3687 3HG2 VAL A 246     -31.869  28.436  26.475  1.00  1.70           H  
ATOM   3688  N   SER A 247     -35.190  32.393  26.350  1.00  1.69           N  
ATOM   3689  CA  SER A 247     -35.678  33.751  26.148  1.00  1.69           C  
ATOM   3690  C   SER A 247     -34.775  34.829  26.716  1.00  1.69           C  
ATOM   3691  O   SER A 247     -34.169  34.673  27.781  1.00  1.69           O  
ATOM   3692  CB  SER A 247     -37.054  33.952  26.741  1.00  1.69           C  
ATOM   3693  OG  SER A 247     -37.437  35.312  26.639  1.00  1.69           O  
ATOM   3694  H   SER A 247     -35.758  31.741  26.863  1.00  1.69           H  
ATOM   3695  HA  SER A 247     -35.752  33.915  25.070  1.00  1.69           H  
ATOM   3696 1HB  SER A 247     -37.773  33.325  26.216  1.00  1.69           H  
ATOM   3697 2HB  SER A 247     -37.055  33.647  27.790  1.00  1.69           H  
ATOM   3698  HG  SER A 247     -38.344  35.348  26.961  1.00  1.69           H  
ATOM   3699  N   LYS A 248     -34.776  35.969  26.037  1.00  1.67           N  
ATOM   3700  CA  LYS A 248     -34.045  37.154  26.473  1.00  1.67           C  
ATOM   3701  C   LYS A 248     -34.490  37.550  27.885  1.00  1.67           C  
ATOM   3702  O   LYS A 248     -33.704  38.103  28.652  1.00  1.67           O  
ATOM   3703  CB  LYS A 248     -34.297  38.318  25.509  1.00  1.67           C  
ATOM   3704  CG  LYS A 248     -33.480  39.594  25.792  1.00  1.67           C  
ATOM   3705  CD  LYS A 248     -31.982  39.411  25.477  1.00  1.67           C  
ATOM   3706  CE  LYS A 248     -31.210  40.727  25.650  1.00  1.67           C  
ATOM   3707  NZ  LYS A 248     -29.758  40.593  25.285  1.00  1.67           N  
ATOM   3708  H   LYS A 248     -35.306  36.006  25.178  1.00  1.67           H  
ATOM   3709  HA  LYS A 248     -32.979  36.926  26.494  1.00  1.67           H  
ATOM   3710 1HB  LYS A 248     -34.073  38.000  24.490  1.00  1.67           H  
ATOM   3711 2HB  LYS A 248     -35.353  38.591  25.539  1.00  1.67           H  
ATOM   3712 1HG  LYS A 248     -33.867  40.415  25.184  1.00  1.67           H  
ATOM   3713 2HG  LYS A 248     -33.588  39.870  26.844  1.00  1.67           H  
ATOM   3714 1HD  LYS A 248     -31.557  38.659  26.150  1.00  1.67           H  
ATOM   3715 2HD  LYS A 248     -31.863  39.061  24.453  1.00  1.67           H  
ATOM   3716 1HE  LYS A 248     -31.663  41.489  25.021  1.00  1.67           H  
ATOM   3717 2HE  LYS A 248     -31.277  41.044  26.695  1.00  1.67           H  
ATOM   3718 1HZ  LYS A 248     -29.291  41.471  25.417  1.00  1.67           H  
ATOM   3719 2HZ  LYS A 248     -29.311  39.887  25.885  1.00  1.67           H  
ATOM   3720 3HZ  LYS A 248     -29.670  40.309  24.327  1.00  1.67           H  
ATOM   3721  N   GLU A 249     -35.753  37.277  28.239  1.00  1.68           N  
ATOM   3722  CA  GLU A 249     -36.255  37.651  29.562  1.00  1.68           C  
ATOM   3723  C   GLU A 249     -35.520  36.892  30.673  1.00  1.68           C  
ATOM   3724  O   GLU A 249     -35.434  37.364  31.814  1.00  1.68           O  
ATOM   3725  CB  GLU A 249     -37.767  37.420  29.670  1.00  1.68           C  
ATOM   3726  CG  GLU A 249     -38.605  38.364  28.796  1.00  1.68           C  
ATOM   3727  CD  GLU A 249     -40.104  38.209  28.976  1.00  1.68           C  
ATOM   3728  OE1 GLU A 249     -40.513  37.481  29.848  1.00  1.68           O  
ATOM   3729  OE2 GLU A 249     -40.839  38.787  28.205  1.00  1.68           O  
ATOM   3730  H   GLU A 249     -36.356  36.771  27.591  1.00  1.68           H  
ATOM   3731  HA  GLU A 249     -36.067  38.718  29.706  1.00  1.68           H  
ATOM   3732 1HB  GLU A 249     -37.990  36.397  29.378  1.00  1.68           H  
ATOM   3733 2HB  GLU A 249     -38.081  37.542  30.706  1.00  1.68           H  
ATOM   3734 1HG  GLU A 249     -38.328  39.391  29.030  1.00  1.68           H  
ATOM   3735 2HG  GLU A 249     -38.350  38.178  27.753  1.00  1.68           H  
ATOM   3736  N   ILE A 250     -35.002  35.708  30.356  1.00  1.70           N  
ATOM   3737  CA  ILE A 250     -34.263  34.926  31.324  1.00  1.70           C  
ATOM   3738  C   ILE A 250     -32.889  35.499  31.417  1.00  1.70           C  
ATOM   3739  O   ILE A 250     -32.348  35.661  32.504  1.00  1.70           O  
ATOM   3740  CB  ILE A 250     -34.256  33.438  30.992  1.00  1.70           C  
ATOM   3741  CG1 ILE A 250     -35.651  33.003  31.032  1.00  1.70           C  
ATOM   3742  CG2 ILE A 250     -33.373  32.638  31.982  1.00  1.70           C  
ATOM   3743  CD1 ILE A 250     -36.268  33.321  32.371  1.00  1.70           C  
ATOM   3744  H   ILE A 250     -35.060  35.363  29.401  1.00  1.70           H  
ATOM   3745  HA  ILE A 250     -34.737  35.033  32.295  1.00  1.70           H  
ATOM   3746  HB  ILE A 250     -33.900  33.301  29.980  1.00  1.70           H  
ATOM   3747 1HG1 ILE A 250     -36.219  33.492  30.242  1.00  1.70           H  
ATOM   3748 2HG1 ILE A 250     -35.693  31.936  30.885  1.00  1.70           H  
ATOM   3749 1HG2 ILE A 250     -33.406  31.580  31.722  1.00  1.70           H  
ATOM   3750 2HG2 ILE A 250     -32.343  32.996  31.921  1.00  1.70           H  
ATOM   3751 3HG2 ILE A 250     -33.746  32.776  32.998  1.00  1.70           H  
ATOM   3752 1HD1 ILE A 250     -37.293  32.998  32.416  1.00  1.70           H  
ATOM   3753 2HD1 ILE A 250     -35.697  32.815  33.138  1.00  1.70           H  
ATOM   3754 3HD1 ILE A 250     -36.236  34.395  32.546  1.00  1.70           H  
ATOM   3755  N   GLU A 251     -32.324  35.849  30.276  1.00  1.74           N  
ATOM   3756  CA  GLU A 251     -31.014  36.471  30.309  1.00  1.74           C  
ATOM   3757  C   GLU A 251     -31.074  37.720  31.205  1.00  1.74           C  
ATOM   3758  O   GLU A 251     -30.220  37.902  32.080  1.00  1.74           O  
ATOM   3759  CB  GLU A 251     -30.578  36.813  28.885  1.00  1.74           C  
ATOM   3760  CG  GLU A 251     -29.200  37.376  28.742  1.00  1.74           C  
ATOM   3761  CD  GLU A 251     -28.863  37.671  27.312  1.00  1.74           C  
ATOM   3762  OE1 GLU A 251     -29.034  36.800  26.478  1.00  1.74           O  
ATOM   3763  OE2 GLU A 251     -28.474  38.788  27.033  1.00  1.74           O  
ATOM   3764  H   GLU A 251     -32.820  35.677  29.398  1.00  1.74           H  
ATOM   3765  HA  GLU A 251     -30.304  35.779  30.746  1.00  1.74           H  
ATOM   3766 1HB  GLU A 251     -30.655  35.925  28.270  1.00  1.74           H  
ATOM   3767 2HB  GLU A 251     -31.261  37.547  28.471  1.00  1.74           H  
ATOM   3768 1HG  GLU A 251     -29.116  38.286  29.335  1.00  1.74           H  
ATOM   3769 2HG  GLU A 251     -28.492  36.649  29.126  1.00  1.74           H  
ATOM   3770  N   GLU A 252     -32.122  38.544  31.036  1.00  1.78           N  
ATOM   3771  CA  GLU A 252     -32.292  39.725  31.882  1.00  1.78           C  
ATOM   3772  C   GLU A 252     -32.554  39.360  33.357  1.00  1.78           C  
ATOM   3773  O   GLU A 252     -32.023  40.017  34.262  1.00  1.78           O  
ATOM   3774  CB  GLU A 252     -33.410  40.635  31.352  1.00  1.78           C  
ATOM   3775  CG  GLU A 252     -33.066  41.368  30.035  1.00  1.78           C  
ATOM   3776  CD  GLU A 252     -34.172  42.303  29.542  1.00  1.78           C  
ATOM   3777  OE1 GLU A 252     -35.237  42.303  30.115  1.00  1.78           O  
ATOM   3778  OE2 GLU A 252     -33.931  43.031  28.603  1.00  1.78           O  
ATOM   3779  H   GLU A 252     -32.789  38.350  30.289  1.00  1.78           H  
ATOM   3780  HA  GLU A 252     -31.366  40.296  31.843  1.00  1.78           H  
ATOM   3781 1HB  GLU A 252     -34.307  40.037  31.177  1.00  1.78           H  
ATOM   3782 2HB  GLU A 252     -33.656  41.385  32.102  1.00  1.78           H  
ATOM   3783 1HG  GLU A 252     -32.156  41.947  30.184  1.00  1.78           H  
ATOM   3784 2HG  GLU A 252     -32.863  40.619  29.266  1.00  1.78           H  
ATOM   3785  N   SER A 253     -33.335  38.300  33.617  1.00  1.83           N  
ATOM   3786  CA  SER A 253     -33.607  37.901  34.997  1.00  1.83           C  
ATOM   3787  C   SER A 253     -32.302  37.510  35.688  1.00  1.83           C  
ATOM   3788  O   SER A 253     -32.056  37.891  36.835  1.00  1.83           O  
ATOM   3789  CB  SER A 253     -34.587  36.740  35.031  1.00  1.83           C  
ATOM   3790  OG  SER A 253     -35.843  37.128  34.530  1.00  1.83           O  
ATOM   3791  H   SER A 253     -33.791  37.794  32.858  1.00  1.83           H  
ATOM   3792  HA  SER A 253     -34.043  38.749  35.526  1.00  1.83           H  
ATOM   3793 1HB  SER A 253     -34.193  35.915  34.444  1.00  1.83           H  
ATOM   3794 2HB  SER A 253     -34.694  36.390  36.054  1.00  1.83           H  
ATOM   3795  HG  SER A 253     -35.702  37.321  33.571  1.00  1.83           H  
ATOM   3796  N   ILE A 254     -31.449  36.798  34.956  1.00  1.89           N  
ATOM   3797  CA  ILE A 254     -30.139  36.388  35.433  1.00  1.89           C  
ATOM   3798  C   ILE A 254     -29.231  37.602  35.638  1.00  1.89           C  
ATOM   3799  O   ILE A 254     -28.507  37.681  36.636  1.00  1.89           O  
ATOM   3800  CB  ILE A 254     -29.513  35.365  34.475  1.00  1.89           C  
ATOM   3801  CG1 ILE A 254     -30.321  34.032  34.495  1.00  1.89           C  
ATOM   3802  CG2 ILE A 254     -28.095  35.128  34.822  1.00  1.89           C  
ATOM   3803  CD1 ILE A 254     -30.346  33.349  35.860  1.00  1.89           C  
ATOM   3804  H   ILE A 254     -31.736  36.513  34.021  1.00  1.89           H  
ATOM   3805  HA  ILE A 254     -30.266  35.892  36.385  1.00  1.89           H  
ATOM   3806  HB  ILE A 254     -29.572  35.757  33.461  1.00  1.89           H  
ATOM   3807 1HG1 ILE A 254     -31.345  34.239  34.208  1.00  1.89           H  
ATOM   3808 2HG1 ILE A 254     -29.888  33.346  33.765  1.00  1.89           H  
ATOM   3809 1HG2 ILE A 254     -27.706  34.425  34.105  1.00  1.89           H  
ATOM   3810 2HG2 ILE A 254     -27.535  36.061  34.768  1.00  1.89           H  
ATOM   3811 3HG2 ILE A 254     -28.020  34.717  35.827  1.00  1.89           H  
ATOM   3812 1HD1 ILE A 254     -30.931  32.434  35.794  1.00  1.89           H  
ATOM   3813 2HD1 ILE A 254     -29.326  33.107  36.167  1.00  1.89           H  
ATOM   3814 3HD1 ILE A 254     -30.797  34.012  36.598  1.00  1.89           H  
ATOM   3815  N   ASP A 255     -29.291  38.580  34.732  1.00  1.96           N  
ATOM   3816  CA  ASP A 255     -28.483  39.786  34.890  1.00  1.96           C  
ATOM   3817  C   ASP A 255     -28.855  40.495  36.193  1.00  1.96           C  
ATOM   3818  O   ASP A 255     -27.987  41.046  36.866  1.00  1.96           O  
ATOM   3819  CB  ASP A 255     -28.702  40.728  33.693  1.00  1.96           C  
ATOM   3820  CG  ASP A 255     -27.739  41.918  33.594  1.00  1.96           C  
ATOM   3821  OD1 ASP A 255     -26.586  41.668  33.408  1.00  1.96           O  
ATOM   3822  OD2 ASP A 255     -28.162  43.042  33.684  1.00  1.96           O  
ATOM   3823  H   ASP A 255     -29.877  38.470  33.902  1.00  1.96           H  
ATOM   3824  HA  ASP A 255     -27.434  39.509  34.949  1.00  1.96           H  
ATOM   3825 1HB  ASP A 255     -28.648  40.147  32.769  1.00  1.96           H  
ATOM   3826 2HB  ASP A 255     -29.717  41.124  33.751  1.00  1.96           H  
ATOM   3827  N   SER A 256     -30.136  40.444  36.575  1.00  2.04           N  
ATOM   3828  CA  SER A 256     -30.554  41.044  37.835  1.00  2.04           C  
ATOM   3829  C   SER A 256     -30.155  40.175  39.043  1.00  2.04           C  
ATOM   3830  O   SER A 256     -29.725  40.687  40.077  1.00  2.04           O  
ATOM   3831  CB  SER A 256     -32.058  41.248  37.837  1.00  2.04           C  
ATOM   3832  OG  SER A 256     -32.448  42.180  36.862  1.00  2.04           O  
ATOM   3833  H   SER A 256     -30.825  40.016  35.956  1.00  2.04           H  
ATOM   3834  HA  SER A 256     -30.066  42.013  37.932  1.00  2.04           H  
ATOM   3835 1HB  SER A 256     -32.552  40.295  37.650  1.00  2.04           H  
ATOM   3836 2HB  SER A 256     -32.371  41.590  38.820  1.00  2.04           H  
ATOM   3837  HG  SER A 256     -32.281  41.749  36.007  1.00  2.04           H  
ATOM   3838  N   ALA A 257     -30.330  38.852  38.910  1.00  2.09           N  
ATOM   3839  CA  ALA A 257     -30.040  37.867  39.959  1.00  2.09           C  
ATOM   3840  C   ALA A 257     -28.566  37.766  40.366  1.00  2.09           C  
ATOM   3841  O   ALA A 257     -28.265  37.478  41.533  1.00  2.09           O  
ATOM   3842  CB  ALA A 257     -30.494  36.487  39.509  1.00  2.09           C  
ATOM   3843  H   ALA A 257     -30.712  38.506  38.033  1.00  2.09           H  
ATOM   3844  HA  ALA A 257     -30.612  38.158  40.837  1.00  2.09           H  
ATOM   3845 1HB  ALA A 257     -30.339  35.768  40.307  1.00  2.09           H  
ATOM   3846 2HB  ALA A 257     -31.554  36.519  39.253  1.00  2.09           H  
ATOM   3847 3HB  ALA A 257     -29.921  36.192  38.640  1.00  2.09           H  
ATOM   3848  N   THR A 258     -27.653  37.943  39.413  1.00  2.10           N  
ATOM   3849  CA  THR A 258     -26.231  37.761  39.684  1.00  2.10           C  
ATOM   3850  C   THR A 258     -25.449  39.052  39.778  1.00  2.10           C  
ATOM   3851  O   THR A 258     -25.952  40.138  39.512  1.00  2.10           O  
ATOM   3852  CB  THR A 258     -25.566  36.922  38.599  1.00  2.10           C  
ATOM   3853  OG1 THR A 258     -25.487  37.698  37.423  1.00  2.10           O  
ATOM   3854  CG2 THR A 258     -26.387  35.670  38.337  1.00  2.10           C  
ATOM   3855  H   THR A 258     -27.958  38.154  38.462  1.00  2.10           H  
ATOM   3856  HA  THR A 258     -26.122  37.269  40.619  1.00  2.10           H  
ATOM   3857  HB  THR A 258     -24.562  36.637  38.906  1.00  2.10           H  
ATOM   3858  HG1 THR A 258     -26.388  37.849  37.075  1.00  2.10           H  
ATOM   3859 1HG2 THR A 258     -25.914  35.088  37.555  1.00  2.10           H  
ATOM   3860 2HG2 THR A 258     -26.424  35.089  39.244  1.00  2.10           H  
ATOM   3861 3HG2 THR A 258     -27.390  35.933  38.031  1.00  2.10           H  
ATOM   3862  N   GLY A 259     -24.173  38.922  40.128  1.00  2.03           N  
ATOM   3863  CA  GLY A 259     -23.275  40.059  40.184  1.00  2.03           C  
ATOM   3864  C   GLY A 259     -22.585  40.325  38.840  1.00  2.03           C  
ATOM   3865  O   GLY A 259     -21.651  41.126  38.780  1.00  2.03           O  
ATOM   3866  H   GLY A 259     -23.805  38.001  40.374  1.00  2.03           H  
ATOM   3867 1HA  GLY A 259     -23.833  40.944  40.490  1.00  2.03           H  
ATOM   3868 2HA  GLY A 259     -22.519  39.879  40.949  1.00  2.03           H  
ATOM   3869  N   LYS A 260     -22.984  39.618  37.769  1.00  1.89           N  
ATOM   3870  CA  LYS A 260     -22.310  39.804  36.489  1.00  1.89           C  
ATOM   3871  C   LYS A 260     -23.226  39.491  35.320  1.00  1.89           C  
ATOM   3872  O   LYS A 260     -23.925  38.479  35.321  1.00  1.89           O  
ATOM   3873  CB  LYS A 260     -21.064  38.928  36.405  1.00  1.89           C  
ATOM   3874  CG  LYS A 260     -20.173  39.189  35.179  1.00  1.89           C  
ATOM   3875  CD  LYS A 260     -18.992  38.244  35.169  1.00  1.89           C  
ATOM   3876  CE  LYS A 260     -18.046  38.521  36.341  1.00  1.89           C  
ATOM   3877  NZ  LYS A 260     -16.900  37.572  36.363  1.00  1.89           N  
ATOM   3878  H   LYS A 260     -23.778  38.969  37.818  1.00  1.89           H  
ATOM   3879  HA  LYS A 260     -22.011  40.848  36.403  1.00  1.89           H  
ATOM   3880 1HB  LYS A 260     -20.452  39.073  37.295  1.00  1.89           H  
ATOM   3881 2HB  LYS A 260     -21.357  37.874  36.387  1.00  1.89           H  
ATOM   3882 1HG  LYS A 260     -20.744  39.031  34.265  1.00  1.89           H  
ATOM   3883 2HG  LYS A 260     -19.816  40.216  35.195  1.00  1.89           H  
ATOM   3884 1HD  LYS A 260     -19.353  37.222  35.239  1.00  1.89           H  
ATOM   3885 2HD  LYS A 260     -18.446  38.351  34.236  1.00  1.89           H  
ATOM   3886 1HE  LYS A 260     -17.666  39.537  36.261  1.00  1.89           H  
ATOM   3887 2HE  LYS A 260     -18.599  38.420  37.275  1.00  1.89           H  
ATOM   3888 1HZ  LYS A 260     -16.308  37.768  37.147  1.00  1.89           H  
ATOM   3889 2HZ  LYS A 260     -17.284  36.610  36.456  1.00  1.89           H  
ATOM   3890 3HZ  LYS A 260     -16.374  37.641  35.514  1.00  1.89           H  
ATOM   3891  N   THR A 261     -23.171  40.312  34.288  1.00  1.72           N  
ATOM   3892  CA  THR A 261     -23.972  40.052  33.106  1.00  1.72           C  
ATOM   3893  C   THR A 261     -23.651  38.663  32.560  1.00  1.72           C  
ATOM   3894  O   THR A 261     -22.470  38.353  32.391  1.00  1.72           O  
ATOM   3895  CB  THR A 261     -23.706  41.139  32.044  1.00  1.72           C  
ATOM   3896  OG1 THR A 261     -24.057  42.413  32.599  1.00  1.72           O  
ATOM   3897  CG2 THR A 261     -24.493  40.905  30.756  1.00  1.72           C  
ATOM   3898  H   THR A 261     -22.582  41.132  34.327  1.00  1.72           H  
ATOM   3899  HA  THR A 261     -24.999  40.099  33.418  1.00  1.72           H  
ATOM   3900  HB  THR A 261     -22.645  41.137  31.807  1.00  1.72           H  
ATOM   3901  HG1 THR A 261     -25.004  42.360  32.921  1.00  1.72           H  
ATOM   3902 1HG2 THR A 261     -24.259  41.694  30.045  1.00  1.72           H  
ATOM   3903 2HG2 THR A 261     -24.221  39.938  30.329  1.00  1.72           H  
ATOM   3904 3HG2 THR A 261     -25.556  40.924  30.972  1.00  1.72           H  
ATOM   3905  N   PRO A 262     -24.654  37.797  32.296  1.00  1.54           N  
ATOM   3906  CA  PRO A 262     -24.483  36.449  31.814  1.00  1.54           C  
ATOM   3907  C   PRO A 262     -23.894  36.407  30.442  1.00  1.54           C  
ATOM   3908  O   PRO A 262     -24.082  37.329  29.639  1.00  1.54           O  
ATOM   3909  CB  PRO A 262     -25.902  35.886  31.815  1.00  1.54           C  
ATOM   3910  CG  PRO A 262     -26.797  37.094  31.726  1.00  1.54           C  
ATOM   3911  CD  PRO A 262     -26.072  38.167  32.495  1.00  1.54           C  
ATOM   3912  HA  PRO A 262     -23.841  35.899  32.528  1.00  1.54           H  
ATOM   3913 1HB  PRO A 262     -26.020  35.203  30.954  1.00  1.54           H  
ATOM   3914 2HB  PRO A 262     -26.051  35.287  32.710  1.00  1.54           H  
ATOM   3915 1HG  PRO A 262     -26.943  37.378  30.682  1.00  1.54           H  
ATOM   3916 2HG  PRO A 262     -27.796  36.873  32.138  1.00  1.54           H  
ATOM   3917 1HD  PRO A 262     -26.337  39.126  32.056  1.00  1.54           H  
ATOM   3918 2HD  PRO A 262     -26.319  38.109  33.561  1.00  1.54           H  
ATOM   3919  N   ASP A 263     -23.191  35.328  30.165  1.00  1.41           N  
ATOM   3920  CA  ASP A 263     -22.632  35.123  28.844  1.00  1.41           C  
ATOM   3921  C   ASP A 263     -23.576  34.224  28.066  1.00  1.41           C  
ATOM   3922  O   ASP A 263     -24.536  33.686  28.631  1.00  1.41           O  
ATOM   3923  CB  ASP A 263     -21.204  34.558  28.934  1.00  1.41           C  
ATOM   3924  CG  ASP A 263     -20.317  34.902  27.699  1.00  1.41           C  
ATOM   3925  OD1 ASP A 263     -20.862  35.207  26.659  1.00  1.41           O  
ATOM   3926  OD2 ASP A 263     -19.115  34.890  27.830  1.00  1.41           O  
ATOM   3927  H   ASP A 263     -23.095  34.613  30.893  1.00  1.41           H  
ATOM   3928  HA  ASP A 263     -22.577  36.083  28.331  1.00  1.41           H  
ATOM   3929 1HB  ASP A 263     -20.720  34.947  29.832  1.00  1.41           H  
ATOM   3930 2HB  ASP A 263     -21.250  33.470  29.047  1.00  1.41           H  
ATOM   3931  N   ARG A 264     -23.313  34.064  26.776  1.00  1.35           N  
ATOM   3932  CA  ARG A 264     -24.152  33.196  25.955  1.00  1.35           C  
ATOM   3933  C   ARG A 264     -23.411  32.452  24.853  1.00  1.35           C  
ATOM   3934  O   ARG A 264     -22.620  33.029  24.104  1.00  1.35           O  
ATOM   3935  CB  ARG A 264     -25.310  33.965  25.316  1.00  1.35           C  
ATOM   3936  CG  ARG A 264     -26.247  33.070  24.469  1.00  1.35           C  
ATOM   3937  CD  ARG A 264     -27.411  33.792  23.911  1.00  1.35           C  
ATOM   3938  NE  ARG A 264     -28.342  34.214  24.940  1.00  1.35           N  
ATOM   3939  CZ  ARG A 264     -29.307  33.438  25.456  1.00  1.35           C  
ATOM   3940  NH1 ARG A 264     -29.474  32.188  25.058  1.00  1.35           N  
ATOM   3941  NH2 ARG A 264     -30.084  33.962  26.374  1.00  1.35           N  
ATOM   3942  H   ARG A 264     -22.495  34.546  26.395  1.00  1.35           H  
ATOM   3943  HA  ARG A 264     -24.585  32.464  26.617  1.00  1.35           H  
ATOM   3944 1HB  ARG A 264     -25.912  34.437  26.096  1.00  1.35           H  
ATOM   3945 2HB  ARG A 264     -24.921  34.750  24.672  1.00  1.35           H  
ATOM   3946 1HG  ARG A 264     -25.693  32.667  23.623  1.00  1.35           H  
ATOM   3947 2HG  ARG A 264     -26.616  32.241  25.082  1.00  1.35           H  
ATOM   3948 1HD  ARG A 264     -27.071  34.676  23.374  1.00  1.35           H  
ATOM   3949 2HD  ARG A 264     -27.941  33.129  23.223  1.00  1.35           H  
ATOM   3950  HE  ARG A 264     -28.292  35.178  25.310  1.00  1.35           H  
ATOM   3951 1HH1 ARG A 264     -28.870  31.753  24.348  1.00  1.35           H  
ATOM   3952 2HH1 ARG A 264     -30.206  31.625  25.446  1.00  1.35           H  
ATOM   3953 1HH2 ARG A 264     -29.914  34.942  26.647  1.00  1.35           H  
ATOM   3954 2HH2 ARG A 264     -30.822  33.422  26.802  1.00  1.35           H  
ATOM   3955  N   ILE A 265     -23.714  31.162  24.743  1.00  1.36           N  
ATOM   3956  CA  ILE A 265     -23.153  30.334  23.686  1.00  1.36           C  
ATOM   3957  C   ILE A 265     -24.274  29.939  22.731  1.00  1.36           C  
ATOM   3958  O   ILE A 265     -25.261  29.320  23.141  1.00  1.36           O  
ATOM   3959  CB  ILE A 265     -22.465  29.093  24.255  1.00  1.36           C  
ATOM   3960  CG1 ILE A 265     -21.355  29.511  25.229  1.00  1.36           C  
ATOM   3961  CG2 ILE A 265     -21.861  28.306  23.134  1.00  1.36           C  
ATOM   3962  CD1 ILE A 265     -20.720  28.353  25.983  1.00  1.36           C  
ATOM   3963  H   ILE A 265     -24.370  30.765  25.419  1.00  1.36           H  
ATOM   3964  HA  ILE A 265     -22.417  30.912  23.130  1.00  1.36           H  
ATOM   3965  HB  ILE A 265     -23.177  28.483  24.778  1.00  1.36           H  
ATOM   3966 1HG1 ILE A 265     -20.584  30.034  24.669  1.00  1.36           H  
ATOM   3967 2HG1 ILE A 265     -21.773  30.199  25.963  1.00  1.36           H  
ATOM   3968 1HG2 ILE A 265     -21.362  27.452  23.528  1.00  1.36           H  
ATOM   3969 2HG2 ILE A 265     -22.623  27.989  22.430  1.00  1.36           H  
ATOM   3970 3HG2 ILE A 265     -21.138  28.933  22.625  1.00  1.36           H  
ATOM   3971 1HD1 ILE A 265     -19.942  28.733  26.649  1.00  1.36           H  
ATOM   3972 2HD1 ILE A 265     -21.463  27.830  26.566  1.00  1.36           H  
ATOM   3973 3HD1 ILE A 265     -20.280  27.676  25.276  1.00  1.36           H  
ATOM   3974  N   SER A 266     -24.138  30.321  21.464  1.00  1.43           N  
ATOM   3975  CA  SER A 266     -25.200  30.098  20.487  1.00  1.43           C  
ATOM   3976  C   SER A 266     -24.690  30.037  19.051  1.00  1.43           C  
ATOM   3977  O   SER A 266     -23.524  30.316  18.777  1.00  1.43           O  
ATOM   3978  CB  SER A 266     -26.232  31.202  20.591  1.00  1.43           C  
ATOM   3979  OG  SER A 266     -25.699  32.430  20.172  1.00  1.43           O  
ATOM   3980  H   SER A 266     -23.296  30.802  21.180  1.00  1.43           H  
ATOM   3981  HA  SER A 266     -25.682  29.146  20.714  1.00  1.43           H  
ATOM   3982 1HB  SER A 266     -27.084  30.949  19.969  1.00  1.43           H  
ATOM   3983 2HB  SER A 266     -26.586  31.279  21.620  1.00  1.43           H  
ATOM   3984  HG  SER A 266     -25.430  32.296  19.255  1.00  1.43           H  
ATOM   3985  N   GLY A 267     -25.598  29.705  18.136  1.00  1.54           N  
ATOM   3986  CA  GLY A 267     -25.319  29.615  16.706  1.00  1.54           C  
ATOM   3987  C   GLY A 267     -26.629  29.437  15.935  1.00  1.54           C  
ATOM   3988  O   GLY A 267     -27.708  29.598  16.503  1.00  1.54           O  
ATOM   3989  H   GLY A 267     -26.531  29.485  18.454  1.00  1.54           H  
ATOM   3990 1HA  GLY A 267     -24.813  30.521  16.370  1.00  1.54           H  
ATOM   3991 2HA  GLY A 267     -24.652  28.778  16.519  1.00  1.54           H  
ATOM   3992  N   ASP A 268     -26.541  29.077  14.653  1.00  1.64           N  
ATOM   3993  CA  ASP A 268     -27.724  28.969  13.783  1.00  1.64           C  
ATOM   3994  C   ASP A 268     -28.415  27.599  13.832  1.00  1.64           C  
ATOM   3995  O   ASP A 268     -29.415  27.367  13.152  1.00  1.64           O  
ATOM   3996  CB  ASP A 268     -27.320  29.273  12.346  1.00  1.64           C  
ATOM   3997  CG  ASP A 268     -26.877  30.721  12.153  1.00  1.64           C  
ATOM   3998  OD1 ASP A 268     -27.283  31.564  12.917  1.00  1.64           O  
ATOM   3999  OD2 ASP A 268     -26.119  30.964  11.250  1.00  1.64           O  
ATOM   4000  H   ASP A 268     -25.628  28.930  14.246  1.00  1.64           H  
ATOM   4001  HA  ASP A 268     -28.449  29.718  14.105  1.00  1.64           H  
ATOM   4002 1HB  ASP A 268     -26.507  28.611  12.049  1.00  1.64           H  
ATOM   4003 2HB  ASP A 268     -28.163  29.074  11.684  1.00  1.64           H  
ATOM   4004  N   ASP A 269     -27.846  26.702  14.620  1.00  1.70           N  
ATOM   4005  CA  ASP A 269     -28.325  25.339  14.837  1.00  1.70           C  
ATOM   4006  C   ASP A 269     -27.714  24.804  16.121  1.00  1.70           C  
ATOM   4007  O   ASP A 269     -26.752  25.375  16.647  1.00  1.70           O  
ATOM   4008  CB  ASP A 269     -27.954  24.414  13.658  1.00  1.70           C  
ATOM   4009  CG  ASP A 269     -28.828  23.121  13.550  1.00  1.70           C  
ATOM   4010  OD1 ASP A 269     -29.537  22.814  14.494  1.00  1.70           O  
ATOM   4011  OD2 ASP A 269     -28.732  22.446  12.552  1.00  1.70           O  
ATOM   4012  H   ASP A 269     -27.035  27.010  15.130  1.00  1.70           H  
ATOM   4013  HA  ASP A 269     -29.409  25.357  14.946  1.00  1.70           H  
ATOM   4014 1HB  ASP A 269     -28.061  24.969  12.724  1.00  1.70           H  
ATOM   4015 2HB  ASP A 269     -26.908  24.123  13.739  1.00  1.70           H  
ATOM   4016  N   ARG A 270     -28.221  23.674  16.603  1.00  1.70           N  
ATOM   4017  CA  ARG A 270     -27.618  23.090  17.797  1.00  1.70           C  
ATOM   4018  C   ARG A 270     -26.198  22.657  17.505  1.00  1.70           C  
ATOM   4019  O   ARG A 270     -25.322  22.769  18.354  1.00  1.70           O  
ATOM   4020  CB  ARG A 270     -28.381  21.917  18.396  1.00  1.70           C  
ATOM   4021  CG  ARG A 270     -29.695  22.282  19.054  1.00  1.70           C  
ATOM   4022  CD  ARG A 270     -30.153  21.211  19.972  1.00  1.70           C  
ATOM   4023  NE  ARG A 270     -30.396  19.907  19.361  1.00  1.70           N  
ATOM   4024  CZ  ARG A 270     -31.560  19.483  18.865  1.00  1.70           C  
ATOM   4025  NH1 ARG A 270     -32.621  20.266  18.873  1.00  1.70           N  
ATOM   4026  NH2 ARG A 270     -31.628  18.262  18.388  1.00  1.70           N  
ATOM   4027  H   ARG A 270     -28.999  23.236  16.106  1.00  1.70           H  
ATOM   4028  HA  ARG A 270     -27.586  23.858  18.572  1.00  1.70           H  
ATOM   4029 1HB  ARG A 270     -28.585  21.177  17.621  1.00  1.70           H  
ATOM   4030 2HB  ARG A 270     -27.762  21.434  19.156  1.00  1.70           H  
ATOM   4031 1HG  ARG A 270     -29.558  23.192  19.646  1.00  1.70           H  
ATOM   4032 2HG  ARG A 270     -30.457  22.447  18.294  1.00  1.70           H  
ATOM   4033 1HD  ARG A 270     -29.399  21.092  20.753  1.00  1.70           H  
ATOM   4034 2HD  ARG A 270     -31.076  21.538  20.433  1.00  1.70           H  
ATOM   4035  HE  ARG A 270     -29.617  19.248  19.327  1.00  1.70           H  
ATOM   4036 1HH1 ARG A 270     -32.558  21.202  19.249  1.00  1.70           H  
ATOM   4037 2HH1 ARG A 270     -33.500  19.930  18.506  1.00  1.70           H  
ATOM   4038 1HH2 ARG A 270     -30.779  17.654  18.412  1.00  1.70           H  
ATOM   4039 2HH2 ARG A 270     -32.498  17.907  18.022  1.00  1.70           H  
ATOM   4040  N   GLN A 271     -25.946  22.181  16.288  1.00  1.65           N  
ATOM   4041  CA  GLN A 271     -24.605  21.714  15.964  1.00  1.65           C  
ATOM   4042  C   GLN A 271     -23.619  22.882  16.036  1.00  1.65           C  
ATOM   4043  O   GLN A 271     -22.494  22.736  16.523  1.00  1.65           O  
ATOM   4044  CB  GLN A 271     -24.591  21.100  14.559  1.00  1.65           C  
ATOM   4045  CG  GLN A 271     -25.443  19.836  14.408  1.00  1.65           C  
ATOM   4046  CD  GLN A 271     -24.997  18.718  15.313  1.00  1.65           C  
ATOM   4047  OE1 GLN A 271     -25.743  18.305  16.209  1.00  1.65           O  
ATOM   4048  NE2 GLN A 271     -23.791  18.221  15.090  1.00  1.65           N  
ATOM   4049  H   GLN A 271     -26.694  22.122  15.606  1.00  1.65           H  
ATOM   4050  HA  GLN A 271     -24.306  20.960  16.691  1.00  1.65           H  
ATOM   4051 1HB  GLN A 271     -24.959  21.834  13.841  1.00  1.65           H  
ATOM   4052 2HB  GLN A 271     -23.566  20.854  14.277  1.00  1.65           H  
ATOM   4053 1HG  GLN A 271     -26.480  20.083  14.647  1.00  1.65           H  
ATOM   4054 2HG  GLN A 271     -25.372  19.485  13.376  1.00  1.65           H  
ATOM   4055 1HE2 GLN A 271     -23.415  17.492  15.690  1.00  1.65           H  
ATOM   4056 2HE2 GLN A 271     -23.192  18.591  14.351  1.00  1.65           H  
ATOM   4057  N   ALA A 272     -24.068  24.067  15.603  1.00  1.57           N  
ATOM   4058  CA  ALA A 272     -23.227  25.254  15.672  1.00  1.57           C  
ATOM   4059  C   ALA A 272     -22.989  25.633  17.127  1.00  1.57           C  
ATOM   4060  O   ALA A 272     -21.861  25.932  17.519  1.00  1.57           O  
ATOM   4061  CB  ALA A 272     -23.864  26.407  14.926  1.00  1.57           C  
ATOM   4062  H   ALA A 272     -25.005  24.135  15.234  1.00  1.57           H  
ATOM   4063  HA  ALA A 272     -22.264  25.022  15.217  1.00  1.57           H  
ATOM   4064 1HB  ALA A 272     -23.209  27.278  14.981  1.00  1.57           H  
ATOM   4065 2HB  ALA A 272     -24.010  26.125  13.883  1.00  1.57           H  
ATOM   4066 3HB  ALA A 272     -24.820  26.636  15.378  1.00  1.57           H  
ATOM   4067  N   THR A 273     -24.045  25.551  17.945  1.00  1.49           N  
ATOM   4068  CA  THR A 273     -23.918  25.894  19.354  1.00  1.49           C  
ATOM   4069  C   THR A 273     -22.914  24.956  19.992  1.00  1.49           C  
ATOM   4070  O   THR A 273     -22.061  25.388  20.764  1.00  1.49           O  
ATOM   4071  CB  THR A 273     -25.269  25.806  20.103  1.00  1.49           C  
ATOM   4072  OG1 THR A 273     -26.197  26.745  19.533  1.00  1.49           O  
ATOM   4073  CG2 THR A 273     -25.078  26.108  21.598  1.00  1.49           C  
ATOM   4074  H   THR A 273     -24.957  25.285  17.570  1.00  1.49           H  
ATOM   4075  HA  THR A 273     -23.540  26.914  19.437  1.00  1.49           H  
ATOM   4076  HB  THR A 273     -25.675  24.800  19.996  1.00  1.49           H  
ATOM   4077  HG1 THR A 273     -26.308  26.538  18.588  1.00  1.49           H  
ATOM   4078 1HG2 THR A 273     -26.038  26.034  22.110  1.00  1.49           H  
ATOM   4079 2HG2 THR A 273     -24.385  25.386  22.026  1.00  1.49           H  
ATOM   4080 3HG2 THR A 273     -24.683  27.105  21.720  1.00  1.49           H  
ATOM   4081  N   ASN A 274     -23.007  23.668  19.665  1.00  1.43           N  
ATOM   4082  CA  ASN A 274     -22.122  22.665  20.225  1.00  1.43           C  
ATOM   4083  C   ASN A 274     -20.675  22.951  19.842  1.00  1.43           C  
ATOM   4084  O   ASN A 274     -19.764  22.810  20.664  1.00  1.43           O  
ATOM   4085  CB  ASN A 274     -22.551  21.297  19.736  1.00  1.43           C  
ATOM   4086  CG  ASN A 274     -23.863  20.910  20.341  1.00  1.43           C  
ATOM   4087  OD1 ASN A 274     -24.241  21.480  21.368  1.00  1.43           O  
ATOM   4088  ND2 ASN A 274     -24.558  19.979  19.738  1.00  1.43           N  
ATOM   4089  H   ASN A 274     -23.742  23.375  19.024  1.00  1.43           H  
ATOM   4090  HA  ASN A 274     -22.192  22.705  21.310  1.00  1.43           H  
ATOM   4091 1HB  ASN A 274     -22.646  21.302  18.653  1.00  1.43           H  
ATOM   4092 2HB  ASN A 274     -21.801  20.552  20.002  1.00  1.43           H  
ATOM   4093 1HD2 ASN A 274     -25.448  19.698  20.102  1.00  1.43           H  
ATOM   4094 2HD2 ASN A 274     -24.201  19.558  18.907  1.00  1.43           H  
ATOM   4095  N   ALA A 275     -20.452  23.385  18.596  1.00  1.41           N  
ATOM   4096  CA  ALA A 275     -19.104  23.736  18.170  1.00  1.41           C  
ATOM   4097  C   ALA A 275     -18.584  24.893  19.017  1.00  1.41           C  
ATOM   4098  O   ALA A 275     -17.418  24.909  19.424  1.00  1.41           O  
ATOM   4099  CB  ALA A 275     -19.088  24.109  16.697  1.00  1.41           C  
ATOM   4100  H   ALA A 275     -21.227  23.452  17.933  1.00  1.41           H  
ATOM   4101  HA  ALA A 275     -18.457  22.874  18.329  1.00  1.41           H  
ATOM   4102 1HB  ALA A 275     -18.071  24.351  16.391  1.00  1.41           H  
ATOM   4103 2HB  ALA A 275     -19.455  23.274  16.109  1.00  1.41           H  
ATOM   4104 3HB  ALA A 275     -19.730  24.971  16.535  1.00  1.41           H  
ATOM   4105  N   GLU A 276     -19.462  25.851  19.328  1.00  1.44           N  
ATOM   4106  CA  GLU A 276     -19.039  26.986  20.129  1.00  1.44           C  
ATOM   4107  C   GLU A 276     -18.804  26.553  21.587  1.00  1.44           C  
ATOM   4108  O   GLU A 276     -17.839  26.997  22.208  1.00  1.44           O  
ATOM   4109  CB  GLU A 276     -20.054  28.125  20.028  1.00  1.44           C  
ATOM   4110  CG  GLU A 276     -20.194  28.767  18.610  1.00  1.44           C  
ATOM   4111  CD  GLU A 276     -18.927  29.382  18.034  1.00  1.44           C  
ATOM   4112  OE1 GLU A 276     -18.287  30.148  18.707  1.00  1.44           O  
ATOM   4113  OE2 GLU A 276     -18.601  29.071  16.894  1.00  1.44           O  
ATOM   4114  H   GLU A 276     -20.416  25.803  18.962  1.00  1.44           H  
ATOM   4115  HA  GLU A 276     -18.095  27.350  19.736  1.00  1.44           H  
ATOM   4116 1HB  GLU A 276     -21.039  27.761  20.315  1.00  1.44           H  
ATOM   4117 2HB  GLU A 276     -19.777  28.917  20.719  1.00  1.44           H  
ATOM   4118 1HG  GLU A 276     -20.534  28.000  17.925  1.00  1.44           H  
ATOM   4119 2HG  GLU A 276     -20.968  29.530  18.656  1.00  1.44           H  
ATOM   4120  N   VAL A 277     -19.620  25.622  22.104  1.00  1.52           N  
ATOM   4121  CA  VAL A 277     -19.422  25.132  23.470  1.00  1.52           C  
ATOM   4122  C   VAL A 277     -18.066  24.475  23.576  1.00  1.52           C  
ATOM   4123  O   VAL A 277     -17.349  24.664  24.557  1.00  1.52           O  
ATOM   4124  CB  VAL A 277     -20.500  24.117  23.914  1.00  1.52           C  
ATOM   4125  CG1 VAL A 277     -20.087  23.495  25.206  1.00  1.52           C  
ATOM   4126  CG2 VAL A 277     -21.853  24.794  24.126  1.00  1.52           C  
ATOM   4127  H   VAL A 277     -20.409  25.293  21.552  1.00  1.52           H  
ATOM   4128  HA  VAL A 277     -19.441  25.976  24.149  1.00  1.52           H  
ATOM   4129  HB  VAL A 277     -20.589  23.334  23.162  1.00  1.52           H  
ATOM   4130 1HG1 VAL A 277     -20.843  22.773  25.520  1.00  1.52           H  
ATOM   4131 2HG1 VAL A 277     -19.132  22.986  25.082  1.00  1.52           H  
ATOM   4132 3HG1 VAL A 277     -19.985  24.274  25.937  1.00  1.52           H  
ATOM   4133 1HG2 VAL A 277     -22.579  24.045  24.442  1.00  1.52           H  
ATOM   4134 2HG2 VAL A 277     -21.765  25.558  24.895  1.00  1.52           H  
ATOM   4135 3HG2 VAL A 277     -22.184  25.244  23.202  1.00  1.52           H  
ATOM   4136  N   LEU A 278     -17.715  23.690  22.561  1.00  1.69           N  
ATOM   4137  CA  LEU A 278     -16.424  23.037  22.510  1.00  1.69           C  
ATOM   4138  C   LEU A 278     -15.308  24.084  22.562  1.00  1.69           C  
ATOM   4139  O   LEU A 278     -14.428  24.015  23.413  1.00  1.69           O  
ATOM   4140  CB  LEU A 278     -16.308  22.219  21.199  1.00  1.69           C  
ATOM   4141  CG  LEU A 278     -15.047  21.347  21.006  1.00  1.69           C  
ATOM   4142  CD1 LEU A 278     -15.299  20.245  19.946  1.00  1.69           C  
ATOM   4143  CD2 LEU A 278     -13.891  22.260  20.596  1.00  1.69           C  
ATOM   4144  H   LEU A 278     -18.377  23.544  21.798  1.00  1.69           H  
ATOM   4145  HA  LEU A 278     -16.329  22.374  23.366  1.00  1.69           H  
ATOM   4146 1HB  LEU A 278     -17.181  21.567  21.124  1.00  1.69           H  
ATOM   4147 2HB  LEU A 278     -16.343  22.907  20.364  1.00  1.69           H  
ATOM   4148  HG  LEU A 278     -14.816  20.846  21.930  1.00  1.69           H  
ATOM   4149 1HD1 LEU A 278     -14.400  19.636  19.828  1.00  1.69           H  
ATOM   4150 2HD1 LEU A 278     -16.128  19.610  20.268  1.00  1.69           H  
ATOM   4151 3HD1 LEU A 278     -15.548  20.709  18.991  1.00  1.69           H  
ATOM   4152 1HD2 LEU A 278     -13.012  21.686  20.479  1.00  1.69           H  
ATOM   4153 2HD2 LEU A 278     -14.108  22.758  19.687  1.00  1.69           H  
ATOM   4154 3HD2 LEU A 278     -13.727  22.997  21.355  1.00  1.69           H  
ATOM   4155  N   LYS A 279     -15.361  25.069  21.664  1.00  1.93           N  
ATOM   4156  CA  LYS A 279     -14.318  26.089  21.559  1.00  1.93           C  
ATOM   4157  C   LYS A 279     -14.152  27.052  22.757  1.00  1.93           C  
ATOM   4158  O   LYS A 279     -13.049  27.559  22.982  1.00  1.93           O  
ATOM   4159  CB  LYS A 279     -14.540  26.882  20.279  1.00  1.93           C  
ATOM   4160  CG  LYS A 279     -14.266  26.079  18.988  1.00  1.93           C  
ATOM   4161  CD  LYS A 279     -14.344  26.976  17.778  1.00  1.93           C  
ATOM   4162  CE  LYS A 279     -15.769  27.466  17.589  1.00  1.93           C  
ATOM   4163  NZ  LYS A 279     -15.918  28.359  16.406  1.00  1.93           N  
ATOM   4164  H   LYS A 279     -16.137  25.091  20.999  1.00  1.93           H  
ATOM   4165  HA  LYS A 279     -13.372  25.562  21.452  1.00  1.93           H  
ATOM   4166 1HB  LYS A 279     -15.581  27.223  20.249  1.00  1.93           H  
ATOM   4167 2HB  LYS A 279     -13.907  27.766  20.280  1.00  1.93           H  
ATOM   4168 1HG  LYS A 279     -13.275  25.629  19.040  1.00  1.93           H  
ATOM   4169 2HG  LYS A 279     -15.000  25.281  18.893  1.00  1.93           H  
ATOM   4170 1HD  LYS A 279     -13.687  27.834  17.907  1.00  1.93           H  
ATOM   4171 2HD  LYS A 279     -14.036  26.423  16.889  1.00  1.93           H  
ATOM   4172 1HE  LYS A 279     -16.434  26.610  17.469  1.00  1.93           H  
ATOM   4173 2HE  LYS A 279     -16.067  28.020  18.478  1.00  1.93           H  
ATOM   4174 1HZ  LYS A 279     -16.904  28.655  16.372  1.00  1.93           H  
ATOM   4175 2HZ  LYS A 279     -15.333  29.169  16.512  1.00  1.93           H  
ATOM   4176 3HZ  LYS A 279     -15.676  27.869  15.565  1.00  1.93           H  
ATOM   4177  N   GLU A 280     -15.228  27.314  23.504  1.00  2.24           N  
ATOM   4178  CA  GLU A 280     -15.226  28.275  24.622  1.00  2.24           C  
ATOM   4179  C   GLU A 280     -14.469  27.884  25.902  1.00  2.24           C  
ATOM   4180  O   GLU A 280     -13.907  26.794  26.040  1.00  2.24           O  
ATOM   4181  CB  GLU A 280     -16.662  28.674  24.984  1.00  2.24           C  
ATOM   4182  CG  GLU A 280     -17.296  29.673  24.024  1.00  2.24           C  
ATOM   4183  CD  GLU A 280     -16.640  31.034  24.114  1.00  2.24           C  
ATOM   4184  OE1 GLU A 280     -16.483  31.513  25.210  1.00  2.24           O  
ATOM   4185  OE2 GLU A 280     -16.303  31.595  23.098  1.00  2.24           O  
ATOM   4186  H   GLU A 280     -16.112  26.872  23.248  1.00  2.24           H  
ATOM   4187  HA  GLU A 280     -14.744  29.177  24.249  1.00  2.24           H  
ATOM   4188 1HB  GLU A 280     -17.291  27.777  24.980  1.00  2.24           H  
ATOM   4189 2HB  GLU A 280     -16.708  29.091  25.986  1.00  2.24           H  
ATOM   4190 1HG  GLU A 280     -17.190  29.305  23.006  1.00  2.24           H  
ATOM   4191 2HG  GLU A 280     -18.349  29.757  24.242  1.00  2.24           H  
ATOM   4192  N   ASP A 281     -14.437  28.850  26.831  1.00  2.63           N  
ATOM   4193  CA  ASP A 281     -13.702  28.799  28.101  1.00  2.63           C  
ATOM   4194  C   ASP A 281     -12.200  28.668  27.824  1.00  2.63           C  
ATOM   4195  O   ASP A 281     -11.643  29.487  27.092  1.00  2.63           O  
ATOM   4196  CB  ASP A 281     -14.192  27.641  28.999  1.00  2.63           C  
ATOM   4197  CG  ASP A 281     -15.659  27.743  29.450  1.00  2.63           C  
ATOM   4198  OD1 ASP A 281     -16.117  28.819  29.760  1.00  2.63           O  
ATOM   4199  OD2 ASP A 281     -16.297  26.722  29.475  1.00  2.63           O  
ATOM   4200  H   ASP A 281     -14.945  29.703  26.618  1.00  2.63           H  
ATOM   4201  HA  ASP A 281     -13.867  29.735  28.635  1.00  2.63           H  
ATOM   4202 1HB  ASP A 281     -14.059  26.687  28.493  1.00  2.63           H  
ATOM   4203 2HB  ASP A 281     -13.583  27.615  29.908  1.00  2.63           H  
ATOM   4204  N   ASP A 282     -11.539  27.669  28.403  1.00  3.07           N  
ATOM   4205  CA  ASP A 282     -10.106  27.499  28.192  1.00  3.07           C  
ATOM   4206  C   ASP A 282      -9.706  26.030  28.088  1.00  3.07           C  
ATOM   4207  O   ASP A 282      -8.521  25.681  28.089  1.00  3.07           O  
ATOM   4208  CB  ASP A 282      -9.348  28.217  29.314  1.00  3.07           C  
ATOM   4209  CG  ASP A 282      -9.656  27.692  30.736  1.00  3.07           C  
ATOM   4210  OD1 ASP A 282     -10.424  26.767  30.874  1.00  3.07           O  
ATOM   4211  OD2 ASP A 282      -9.121  28.247  31.666  1.00  3.07           O  
ATOM   4212  H   ASP A 282     -12.026  27.028  29.006  1.00  3.07           H  
ATOM   4213  HA  ASP A 282      -9.842  27.979  27.249  1.00  3.07           H  
ATOM   4214 1HB  ASP A 282      -8.277  28.118  29.141  1.00  3.07           H  
ATOM   4215 2HB  ASP A 282      -9.582  29.282  29.280  1.00  3.07           H  
ATOM   4216  N   TYR A 283     -10.703  25.175  27.919  1.00  3.50           N  
ATOM   4217  CA  TYR A 283     -10.514  23.730  27.882  1.00  3.50           C  
ATOM   4218  C   TYR A 283      -9.530  23.313  26.779  1.00  3.50           C  
ATOM   4219  O   TYR A 283      -8.664  22.470  26.997  1.00  3.50           O  
ATOM   4220  CB  TYR A 283     -11.885  23.054  27.807  1.00  3.50           C  
ATOM   4221  CG  TYR A 283     -11.871  21.569  27.924  1.00  3.50           C  
ATOM   4222  CD1 TYR A 283     -11.685  20.959  29.151  1.00  3.50           C  
ATOM   4223  CD2 TYR A 283     -12.093  20.835  26.842  1.00  3.50           C  
ATOM   4224  CE1 TYR A 283     -11.716  19.596  29.227  1.00  3.50           C  
ATOM   4225  CE2 TYR A 283     -12.135  19.483  26.899  1.00  3.50           C  
ATOM   4226  CZ  TYR A 283     -11.951  18.865  28.079  1.00  3.50           C  
ATOM   4227  OH  TYR A 283     -11.999  17.536  28.132  1.00  3.50           O  
ATOM   4228  H   TYR A 283     -11.641  25.543  27.858  1.00  3.50           H  
ATOM   4229  HA  TYR A 283     -10.063  23.429  28.829  1.00  3.50           H  
ATOM   4230 1HB  TYR A 283     -12.520  23.448  28.603  1.00  3.50           H  
ATOM   4231 2HB  TYR A 283     -12.360  23.312  26.858  1.00  3.50           H  
ATOM   4232  HD1 TYR A 283     -11.513  21.557  30.048  1.00  3.50           H  
ATOM   4233  HD2 TYR A 283     -12.241  21.341  25.946  1.00  3.50           H  
ATOM   4234  HE1 TYR A 283     -11.566  19.101  30.186  1.00  3.50           H  
ATOM   4235  HE2 TYR A 283     -12.320  18.907  26.003  1.00  3.50           H  
ATOM   4236  HH  TYR A 283     -11.813  17.183  27.260  1.00  3.50           H  
ATOM   4237  N   PHE A 284      -9.641  23.911  25.592  1.00  3.87           N  
ATOM   4238  CA  PHE A 284      -8.728  23.565  24.505  1.00  3.87           C  
ATOM   4239  C   PHE A 284      -7.588  24.565  24.335  1.00  3.87           C  
ATOM   4240  O   PHE A 284      -6.873  24.524  23.332  1.00  3.87           O  
ATOM   4241  CB  PHE A 284      -9.483  23.429  23.202  1.00  3.87           C  
ATOM   4242  CG  PHE A 284     -10.394  22.330  23.254  1.00  3.87           C  
ATOM   4243  CD1 PHE A 284     -11.697  22.571  23.408  1.00  3.87           C  
ATOM   4244  CD2 PHE A 284      -9.957  21.036  23.178  1.00  3.87           C  
ATOM   4245  CE1 PHE A 284     -12.576  21.554  23.484  1.00  3.87           C  
ATOM   4246  CE2 PHE A 284     -10.849  20.023  23.257  1.00  3.87           C  
ATOM   4247  CZ  PHE A 284     -12.156  20.294  23.407  1.00  3.87           C  
ATOM   4248  H   PHE A 284     -10.365  24.602  25.442  1.00  3.87           H  
ATOM   4249  HA  PHE A 284      -8.283  22.595  24.734  1.00  3.87           H  
ATOM   4250 1HB  PHE A 284     -10.045  24.341  23.001  1.00  3.87           H  
ATOM   4251 2HB  PHE A 284      -8.785  23.267  22.377  1.00  3.87           H  
ATOM   4252  HD1 PHE A 284     -12.043  23.607  23.479  1.00  3.87           H  
ATOM   4253  HD2 PHE A 284      -8.891  20.822  23.057  1.00  3.87           H  
ATOM   4254  HE1 PHE A 284     -13.630  21.760  23.623  1.00  3.87           H  
ATOM   4255  HE2 PHE A 284     -10.514  19.007  23.204  1.00  3.87           H  
ATOM   4256  HZ  PHE A 284     -12.862  19.523  23.479  1.00  3.87           H  
ATOM   4257  N   THR A 285      -7.424  25.462  25.309  1.00  4.10           N  
ATOM   4258  CA  THR A 285      -6.294  26.376  25.314  1.00  4.10           C  
ATOM   4259  C   THR A 285      -5.221  25.575  26.011  1.00  4.10           C  
ATOM   4260  O   THR A 285      -4.095  25.418  25.528  1.00  4.10           O  
ATOM   4261  CB  THR A 285      -6.590  27.699  26.039  1.00  4.10           C  
ATOM   4262  OG1 THR A 285      -7.658  28.393  25.367  1.00  4.10           O  
ATOM   4263  CG2 THR A 285      -5.361  28.571  26.077  1.00  4.10           C  
ATOM   4264  H   THR A 285      -8.036  25.455  26.117  1.00  4.10           H  
ATOM   4265  HA  THR A 285      -5.973  26.590  24.295  1.00  4.10           H  
ATOM   4266  HB  THR A 285      -6.901  27.483  27.060  1.00  4.10           H  
ATOM   4267  HG1 THR A 285      -7.941  29.142  25.902  1.00  4.10           H  
ATOM   4268 1HG2 THR A 285      -5.590  29.497  26.601  1.00  4.10           H  
ATOM   4269 2HG2 THR A 285      -4.562  28.044  26.599  1.00  4.10           H  
ATOM   4270 3HG2 THR A 285      -5.044  28.797  25.060  1.00  4.10           H  
ATOM   4271  N   ASP A 286      -5.618  24.958  27.123  1.00  4.13           N  
ATOM   4272  CA  ASP A 286      -4.733  24.077  27.867  1.00  4.13           C  
ATOM   4273  C   ASP A 286      -4.826  22.736  27.125  1.00  4.13           C  
ATOM   4274  O   ASP A 286      -5.407  21.765  27.607  1.00  4.13           O  
ATOM   4275  CB  ASP A 286      -5.225  23.941  29.318  1.00  4.13           C  
ATOM   4276  CG  ASP A 286      -4.232  23.269  30.279  1.00  4.13           C  
ATOM   4277  OD1 ASP A 286      -3.064  23.242  29.985  1.00  4.13           O  
ATOM   4278  OD2 ASP A 286      -4.666  22.785  31.299  1.00  4.13           O  
ATOM   4279  H   ASP A 286      -6.565  25.122  27.464  1.00  4.13           H  
ATOM   4280  HA  ASP A 286      -3.710  24.451  27.837  1.00  4.13           H  
ATOM   4281 1HB  ASP A 286      -5.467  24.930  29.705  1.00  4.13           H  
ATOM   4282 2HB  ASP A 286      -6.154  23.364  29.319  1.00  4.13           H  
ATOM   4283  N   GLY A 287      -4.238  22.697  25.924  1.00  3.97           N  
ATOM   4284  CA  GLY A 287      -4.442  21.631  24.932  1.00  3.97           C  
ATOM   4285  C   GLY A 287      -3.824  20.261  25.203  1.00  3.97           C  
ATOM   4286  O   GLY A 287      -3.129  19.704  24.356  1.00  3.97           O  
ATOM   4287  H   GLY A 287      -3.729  23.537  25.650  1.00  3.97           H  
ATOM   4288 1HA  GLY A 287      -5.517  21.505  24.793  1.00  3.97           H  
ATOM   4289 2HA  GLY A 287      -4.070  21.992  23.974  1.00  3.97           H  
ATOM   4290  N   GLU A 288      -4.131  19.705  26.365  1.00  3.63           N  
ATOM   4291  CA  GLU A 288      -3.699  18.373  26.767  1.00  3.63           C  
ATOM   4292  C   GLU A 288      -4.914  17.480  26.977  1.00  3.63           C  
ATOM   4293  O   GLU A 288      -4.860  16.499  27.716  1.00  3.63           O  
ATOM   4294  CB  GLU A 288      -2.830  18.413  28.025  1.00  3.63           C  
ATOM   4295  CG  GLU A 288      -1.504  19.162  27.846  1.00  3.63           C  
ATOM   4296  CD  GLU A 288      -0.565  19.031  29.036  1.00  3.63           C  
ATOM   4297  OE1 GLU A 288      -0.932  18.397  29.999  1.00  3.63           O  
ATOM   4298  OE2 GLU A 288       0.525  19.553  28.966  1.00  3.63           O  
ATOM   4299  H   GLU A 288      -4.701  20.256  27.002  1.00  3.63           H  
ATOM   4300  HA  GLU A 288      -3.103  17.941  25.962  1.00  3.63           H  
ATOM   4301 1HB  GLU A 288      -3.382  18.899  28.831  1.00  3.63           H  
ATOM   4302 2HB  GLU A 288      -2.603  17.397  28.343  1.00  3.63           H  
ATOM   4303 1HG  GLU A 288      -1.005  18.783  26.954  1.00  3.63           H  
ATOM   4304 2HG  GLU A 288      -1.725  20.218  27.682  1.00  3.63           H  
ATOM   4305  N   VAL A 289      -6.014  17.830  26.313  1.00  3.19           N  
ATOM   4306  CA  VAL A 289      -7.266  17.089  26.431  1.00  3.19           C  
ATOM   4307  C   VAL A 289      -7.106  15.636  25.993  1.00  3.19           C  
ATOM   4308  O   VAL A 289      -7.438  14.721  26.732  1.00  3.19           O  
ATOM   4309  CB  VAL A 289      -8.340  17.805  25.587  1.00  3.19           C  
ATOM   4310  CG1 VAL A 289      -9.584  16.982  25.484  1.00  3.19           C  
ATOM   4311  CG2 VAL A 289      -8.647  19.159  26.251  1.00  3.19           C  
ATOM   4312  H   VAL A 289      -5.973  18.648  25.723  1.00  3.19           H  
ATOM   4313  HA  VAL A 289      -7.573  17.104  27.473  1.00  3.19           H  
ATOM   4314  HB  VAL A 289      -7.965  17.961  24.575  1.00  3.19           H  
ATOM   4315 1HG1 VAL A 289     -10.295  17.516  24.885  1.00  3.19           H  
ATOM   4316 2HG1 VAL A 289      -9.368  16.016  25.012  1.00  3.19           H  
ATOM   4317 3HG1 VAL A 289      -9.983  16.819  26.461  1.00  3.19           H  
ATOM   4318 1HG2 VAL A 289      -9.387  19.699  25.684  1.00  3.19           H  
ATOM   4319 2HG2 VAL A 289      -9.023  18.994  27.260  1.00  3.19           H  
ATOM   4320 3HG2 VAL A 289      -7.736  19.762  26.305  1.00  3.19           H  
ATOM   4321  N   VAL A 290      -6.508  15.422  24.829  1.00  2.72           N  
ATOM   4322  CA  VAL A 290      -6.154  14.089  24.326  1.00  2.72           C  
ATOM   4323  C   VAL A 290      -7.275  13.060  24.002  1.00  2.72           C  
ATOM   4324  O   VAL A 290      -7.175  12.379  22.963  1.00  2.72           O  
ATOM   4325  CB  VAL A 290      -5.114  13.473  25.280  1.00  2.72           C  
ATOM   4326  CG1 VAL A 290      -4.829  12.089  24.898  1.00  2.72           C  
ATOM   4327  CG2 VAL A 290      -3.829  14.297  25.190  1.00  2.72           C  
ATOM   4328  H   VAL A 290      -6.278  16.228  24.271  1.00  2.72           H  
ATOM   4329  HA  VAL A 290      -5.624  14.265  23.403  1.00  2.72           H  
ATOM   4330  HB  VAL A 290      -5.491  13.464  26.296  1.00  2.72           H  
ATOM   4331 1HG1 VAL A 290      -4.084  11.665  25.571  1.00  2.72           H  
ATOM   4332 2HG1 VAL A 290      -5.733  11.506  24.947  1.00  2.72           H  
ATOM   4333 3HG1 VAL A 290      -4.442  12.098  23.892  1.00  2.72           H  
ATOM   4334 1HG2 VAL A 290      -3.080  13.873  25.856  1.00  2.72           H  
ATOM   4335 2HG2 VAL A 290      -3.456  14.275  24.162  1.00  2.72           H  
ATOM   4336 3HG2 VAL A 290      -4.024  15.315  25.475  1.00  2.72           H  
ATOM   4337  N   ASN A 291      -8.272  12.881  24.877  1.00  2.32           N  
ATOM   4338  CA  ASN A 291      -9.354  11.927  24.581  1.00  2.32           C  
ATOM   4339  C   ASN A 291     -10.615  12.625  24.062  1.00  2.32           C  
ATOM   4340  O   ASN A 291     -10.909  13.755  24.438  1.00  2.32           O  
ATOM   4341  CB  ASN A 291      -9.691  11.065  25.782  1.00  2.32           C  
ATOM   4342  CG  ASN A 291      -8.570  10.148  26.182  1.00  2.32           C  
ATOM   4343  OD1 ASN A 291      -7.610   9.939  25.433  1.00  2.32           O  
ATOM   4344  ND2 ASN A 291      -8.687   9.561  27.343  1.00  2.32           N  
ATOM   4345  H   ASN A 291      -8.277  13.436  25.738  1.00  2.32           H  
ATOM   4346  HA  ASN A 291      -9.019  11.264  23.786  1.00  2.32           H  
ATOM   4347 1HB  ASN A 291      -9.908  11.712  26.628  1.00  2.32           H  
ATOM   4348 2HB  ASN A 291     -10.585  10.475  25.575  1.00  2.32           H  
ATOM   4349 1HD2 ASN A 291      -7.980   8.930  27.660  1.00  2.32           H  
ATOM   4350 2HD2 ASN A 291      -9.494   9.739  27.917  1.00  2.32           H  
ATOM   4351  N   TYR A 292     -11.344  11.958  23.157  1.00  2.02           N  
ATOM   4352  CA  TYR A 292     -12.590  12.501  22.589  1.00  2.02           C  
ATOM   4353  C   TYR A 292     -13.739  11.486  22.487  1.00  2.02           C  
ATOM   4354  O   TYR A 292     -13.511  10.348  22.092  1.00  2.02           O  
ATOM   4355  CB  TYR A 292     -12.251  13.095  21.204  1.00  2.02           C  
ATOM   4356  CG  TYR A 292     -11.310  14.262  21.321  1.00  2.02           C  
ATOM   4357  CD1 TYR A 292      -9.910  14.113  21.390  1.00  2.02           C  
ATOM   4358  CD2 TYR A 292     -11.857  15.482  21.406  1.00  2.02           C  
ATOM   4359  CE1 TYR A 292      -9.126  15.235  21.601  1.00  2.02           C  
ATOM   4360  CE2 TYR A 292     -11.090  16.567  21.601  1.00  2.02           C  
ATOM   4361  CZ  TYR A 292      -9.755  16.464  21.718  1.00  2.02           C  
ATOM   4362  OH  TYR A 292      -9.074  17.596  21.973  1.00  2.02           O  
ATOM   4363  H   TYR A 292     -11.013  11.040  22.857  1.00  2.02           H  
ATOM   4364  HA  TYR A 292     -12.938  13.300  23.236  1.00  2.02           H  
ATOM   4365 1HB  TYR A 292     -11.769  12.338  20.593  1.00  2.02           H  
ATOM   4366 2HB  TYR A 292     -13.165  13.420  20.699  1.00  2.02           H  
ATOM   4367  HD1 TYR A 292      -9.448  13.125  21.321  1.00  2.02           H  
ATOM   4368  HD2 TYR A 292     -12.933  15.578  21.335  1.00  2.02           H  
ATOM   4369  HE1 TYR A 292      -8.047  15.144  21.695  1.00  2.02           H  
ATOM   4370  HE2 TYR A 292     -11.554  17.532  21.689  1.00  2.02           H  
ATOM   4371  HH  TYR A 292      -8.191  17.565  21.616  1.00  2.02           H  
ATOM   4372  N   PHE A 293     -14.981  11.911  22.771  1.00  1.83           N  
ATOM   4373  CA  PHE A 293     -16.141  11.021  22.597  1.00  1.83           C  
ATOM   4374  C   PHE A 293     -17.101  11.536  21.539  1.00  1.83           C  
ATOM   4375  O   PHE A 293     -17.265  12.747  21.396  1.00  1.83           O  
ATOM   4376  CB  PHE A 293     -16.904  10.862  23.912  1.00  1.83           C  
ATOM   4377  CG  PHE A 293     -16.158  10.122  24.936  1.00  1.83           C  
ATOM   4378  CD1 PHE A 293     -15.268  10.761  25.758  1.00  1.83           C  
ATOM   4379  CD2 PHE A 293     -16.330   8.777  25.073  1.00  1.83           C  
ATOM   4380  CE1 PHE A 293     -14.548  10.044  26.699  1.00  1.83           C  
ATOM   4381  CE2 PHE A 293     -15.615   8.073  26.005  1.00  1.83           C  
ATOM   4382  CZ  PHE A 293     -14.734   8.701  26.805  1.00  1.83           C  
ATOM   4383  H   PHE A 293     -15.142  12.853  23.140  1.00  1.83           H  
ATOM   4384  HA  PHE A 293     -15.786  10.043  22.282  1.00  1.83           H  
ATOM   4385 1HB  PHE A 293     -17.118  11.843  24.306  1.00  1.83           H  
ATOM   4386 2HB  PHE A 293     -17.854  10.356  23.733  1.00  1.83           H  
ATOM   4387  HD1 PHE A 293     -15.141  11.837  25.650  1.00  1.83           H  
ATOM   4388  HD2 PHE A 293     -17.039   8.262  24.420  1.00  1.83           H  
ATOM   4389  HE1 PHE A 293     -13.833  10.541  27.353  1.00  1.83           H  
ATOM   4390  HE2 PHE A 293     -15.749   7.005  26.098  1.00  1.83           H  
ATOM   4391  HZ  PHE A 293     -14.182   8.134  27.516  1.00  1.83           H  
ATOM   4392  N   VAL A 294     -17.741  10.614  20.811  1.00  1.77           N  
ATOM   4393  CA  VAL A 294     -18.709  10.987  19.779  1.00  1.77           C  
ATOM   4394  C   VAL A 294     -20.054  10.263  19.922  1.00  1.77           C  
ATOM   4395  O   VAL A 294     -20.117   9.039  20.135  1.00  1.77           O  
ATOM   4396  CB  VAL A 294     -18.152  10.656  18.393  1.00  1.77           C  
ATOM   4397  CG1 VAL A 294     -19.115  11.143  17.270  1.00  1.77           C  
ATOM   4398  CG2 VAL A 294     -16.809  11.198  18.280  1.00  1.77           C  
ATOM   4399  H   VAL A 294     -17.498   9.636  20.948  1.00  1.77           H  
ATOM   4400  HA  VAL A 294     -18.880  12.058  19.843  1.00  1.77           H  
ATOM   4401  HB  VAL A 294     -18.093   9.586  18.295  1.00  1.77           H  
ATOM   4402 1HG1 VAL A 294     -18.703  10.867  16.299  1.00  1.77           H  
ATOM   4403 2HG1 VAL A 294     -20.090  10.691  17.375  1.00  1.77           H  
ATOM   4404 3HG1 VAL A 294     -19.218  12.229  17.329  1.00  1.77           H  
ATOM   4405 1HG2 VAL A 294     -16.423  10.918  17.329  1.00  1.77           H  
ATOM   4406 2HG2 VAL A 294     -16.829  12.267  18.373  1.00  1.77           H  
ATOM   4407 3HG2 VAL A 294     -16.182  10.775  19.056  1.00  1.77           H  
ATOM   4408  N   ALA A 295     -21.135  11.016  19.774  1.00  1.84           N  
ATOM   4409  CA  ALA A 295     -22.468  10.429  19.832  1.00  1.84           C  
ATOM   4410  C   ALA A 295     -23.350  11.053  18.768  1.00  1.84           C  
ATOM   4411  O   ALA A 295     -23.149  12.199  18.373  1.00  1.84           O  
ATOM   4412  CB  ALA A 295     -23.075  10.605  21.200  1.00  1.84           C  
ATOM   4413  H   ALA A 295     -21.009  12.019  19.610  1.00  1.84           H  
ATOM   4414  HA  ALA A 295     -22.394   9.368  19.628  1.00  1.84           H  
ATOM   4415 1HB  ALA A 295     -24.063  10.141  21.214  1.00  1.84           H  
ATOM   4416 2HB  ALA A 295     -22.439  10.129  21.944  1.00  1.84           H  
ATOM   4417 3HB  ALA A 295     -23.168  11.649  21.428  1.00  1.84           H  
ATOM   4418  N   LYS A 296     -24.306  10.290  18.278  1.00  2.05           N  
ATOM   4419  CA  LYS A 296     -25.205  10.794  17.259  1.00  2.05           C  
ATOM   4420  C   LYS A 296     -26.377  11.579  17.832  1.00  2.05           C  
ATOM   4421  O   LYS A 296     -26.810  11.347  18.957  1.00  2.05           O  
ATOM   4422  CB  LYS A 296     -25.694   9.685  16.307  1.00  2.05           C  
ATOM   4423  CG  LYS A 296     -26.591  10.232  15.138  1.00  2.05           C  
ATOM   4424  CD  LYS A 296     -26.915   9.242  14.089  1.00  2.05           C  
ATOM   4425  CE  LYS A 296     -27.888   9.845  13.081  1.00  2.05           C  
ATOM   4426  NZ  LYS A 296     -28.143   8.939  11.919  1.00  2.05           N  
ATOM   4427  H   LYS A 296     -24.431   9.352  18.624  1.00  2.05           H  
ATOM   4428  HA  LYS A 296     -24.629  11.479  16.649  1.00  2.05           H  
ATOM   4429 1HB  LYS A 296     -24.842   9.181  15.861  1.00  2.05           H  
ATOM   4430 2HB  LYS A 296     -26.260   8.944  16.865  1.00  2.05           H  
ATOM   4431 1HG  LYS A 296     -27.527  10.611  15.504  1.00  2.05           H  
ATOM   4432 2HG  LYS A 296     -26.071  11.035  14.643  1.00  2.05           H  
ATOM   4433 1HD  LYS A 296     -26.002   9.009  13.560  1.00  2.05           H  
ATOM   4434 2HD  LYS A 296     -27.331   8.339  14.518  1.00  2.05           H  
ATOM   4435 1HE  LYS A 296     -28.832  10.037  13.588  1.00  2.05           H  
ATOM   4436 2HE  LYS A 296     -27.485  10.787  12.709  1.00  2.05           H  
ATOM   4437 1HZ  LYS A 296     -28.782   9.382  11.277  1.00  2.05           H  
ATOM   4438 2HZ  LYS A 296     -27.258   8.781  11.408  1.00  2.05           H  
ATOM   4439 3HZ  LYS A 296     -28.518   8.065  12.216  1.00  2.05           H  
ATOM   4440  N   ASP A 297     -26.860  12.523  17.042  1.00  2.37           N  
ATOM   4441  CA  ASP A 297     -28.095  13.263  17.257  1.00  2.37           C  
ATOM   4442  C   ASP A 297     -28.790  13.435  15.904  1.00  2.37           C  
ATOM   4443  O   ASP A 297     -28.419  14.316  15.135  1.00  2.37           O  
ATOM   4444  CB  ASP A 297     -27.840  14.657  17.846  1.00  2.37           C  
ATOM   4445  CG  ASP A 297     -29.159  15.455  18.135  1.00  2.37           C  
ATOM   4446  OD1 ASP A 297     -30.221  14.932  17.844  1.00  2.37           O  
ATOM   4447  OD2 ASP A 297     -29.090  16.591  18.577  1.00  2.37           O  
ATOM   4448  H   ASP A 297     -26.350  12.695  16.189  1.00  2.37           H  
ATOM   4449  HA  ASP A 297     -28.745  12.696  17.923  1.00  2.37           H  
ATOM   4450 1HB  ASP A 297     -27.279  14.555  18.780  1.00  2.37           H  
ATOM   4451 2HB  ASP A 297     -27.215  15.237  17.153  1.00  2.37           H  
ATOM   4452  N   GLY A 298     -29.829  12.637  15.605  1.00  2.76           N  
ATOM   4453  CA  GLY A 298     -30.491  12.756  14.313  1.00  2.76           C  
ATOM   4454  C   GLY A 298     -31.494  13.915  14.280  1.00  2.76           C  
ATOM   4455  O   GLY A 298     -32.275  14.041  13.324  1.00  2.76           O  
ATOM   4456  H   GLY A 298     -30.166  11.895  16.221  1.00  2.76           H  
ATOM   4457 1HA  GLY A 298     -29.741  12.905  13.536  1.00  2.76           H  
ATOM   4458 2HA  GLY A 298     -31.005  11.823  14.086  1.00  2.76           H  
ATOM   4459  N   SER A 299     -31.609  14.655  15.404  1.00  3.11           N  
ATOM   4460  CA  SER A 299     -32.496  15.811  15.611  1.00  3.11           C  
ATOM   4461  C   SER A 299     -33.982  15.453  15.661  1.00  3.11           C  
ATOM   4462  O   SER A 299     -34.837  16.287  15.979  1.00  3.11           O  
ATOM   4463  CB  SER A 299     -32.236  16.869  14.539  1.00  3.11           C  
ATOM   4464  OG  SER A 299     -32.921  16.606  13.350  1.00  3.11           O  
ATOM   4465  H   SER A 299     -30.977  14.468  16.192  1.00  3.11           H  
ATOM   4466  HA  SER A 299     -32.227  16.247  16.568  1.00  3.11           H  
ATOM   4467 1HB  SER A 299     -32.524  17.849  14.919  1.00  3.11           H  
ATOM   4468 2HB  SER A 299     -31.163  16.904  14.343  1.00  3.11           H  
ATOM   4469  HG  SER A 299     -32.758  15.667  13.153  1.00  3.11           H  
ATOM   4470  N   THR A 300     -34.268  14.205  15.337  1.00  3.31           N  
ATOM   4471  CA  THR A 300     -35.577  13.630  15.190  1.00  3.31           C  
ATOM   4472  C   THR A 300     -35.902  12.433  16.089  1.00  3.31           C  
ATOM   4473  O   THR A 300     -37.073  12.061  16.188  1.00  3.31           O  
ATOM   4474  CB  THR A 300     -35.744  13.259  13.705  1.00  3.31           C  
ATOM   4475  OG1 THR A 300     -34.643  12.403  13.300  1.00  3.31           O  
ATOM   4476  CG2 THR A 300     -35.784  14.491  12.827  1.00  3.31           C  
ATOM   4477  H   THR A 300     -33.484  13.618  15.109  1.00  3.31           H  
ATOM   4478  HA  THR A 300     -36.300  14.411  15.420  1.00  3.31           H  
ATOM   4479  HB  THR A 300     -36.676  12.707  13.589  1.00  3.31           H  
ATOM   4480  HG1 THR A 300     -33.792  12.948  13.245  1.00  3.31           H  
ATOM   4481 1HG2 THR A 300     -35.912  14.192  11.787  1.00  3.31           H  
ATOM   4482 2HG2 THR A 300     -36.615  15.126  13.129  1.00  3.31           H  
ATOM   4483 3HG2 THR A 300     -34.859  15.039  12.925  1.00  3.31           H  
ATOM   4484  N   LYS A 301     -34.902  11.810  16.726  1.00  3.27           N  
ATOM   4485  CA  LYS A 301     -35.194  10.608  17.513  1.00  3.27           C  
ATOM   4486  C   LYS A 301     -34.606  10.582  18.921  1.00  3.27           C  
ATOM   4487  O   LYS A 301     -33.411  10.834  19.152  1.00  3.27           O  
ATOM   4488  CB  LYS A 301     -34.736   9.351  16.773  1.00  3.27           C  
ATOM   4489  CG  LYS A 301     -35.415   9.082  15.415  1.00  3.27           C  
ATOM   4490  CD  LYS A 301     -36.883   8.675  15.592  1.00  3.27           C  
ATOM   4491  CE  LYS A 301     -37.533   8.349  14.254  1.00  3.27           C  
ATOM   4492  NZ  LYS A 301     -38.982   8.022  14.406  1.00  3.27           N  
ATOM   4493  H   LYS A 301     -33.957  12.154  16.646  1.00  3.27           H  
ATOM   4494  HA  LYS A 301     -36.277  10.543  17.631  1.00  3.27           H  
ATOM   4495 1HB  LYS A 301     -33.685   9.438  16.583  1.00  3.27           H  
ATOM   4496 2HB  LYS A 301     -34.883   8.477  17.407  1.00  3.27           H  
ATOM   4497 1HG  LYS A 301     -35.360   9.965  14.781  1.00  3.27           H  
ATOM   4498 2HG  LYS A 301     -34.892   8.271  14.912  1.00  3.27           H  
ATOM   4499 1HD  LYS A 301     -36.946   7.803  16.243  1.00  3.27           H  
ATOM   4500 2HD  LYS A 301     -37.435   9.493  16.054  1.00  3.27           H  
ATOM   4501 1HE  LYS A 301     -37.431   9.207  13.590  1.00  3.27           H  
ATOM   4502 2HE  LYS A 301     -37.024   7.494  13.808  1.00  3.27           H  
ATOM   4503 1HZ  LYS A 301     -39.380   7.812  13.501  1.00  3.27           H  
ATOM   4504 2HZ  LYS A 301     -39.086   7.221  15.013  1.00  3.27           H  
ATOM   4505 3HZ  LYS A 301     -39.461   8.816  14.810  1.00  3.27           H  
ATOM   4506  N   GLU A 302     -35.445  10.107  19.831  1.00  3.02           N  
ATOM   4507  CA  GLU A 302     -35.141   9.952  21.245  1.00  3.02           C  
ATOM   4508  C   GLU A 302     -33.971   9.005  21.419  1.00  3.02           C  
ATOM   4509  O   GLU A 302     -33.124   9.193  22.287  1.00  3.02           O  
ATOM   4510  CB  GLU A 302     -36.370   9.355  21.932  1.00  3.02           C  
ATOM   4511  CG  GLU A 302     -37.596  10.266  21.945  1.00  3.02           C  
ATOM   4512  CD  GLU A 302     -38.872   9.558  22.408  1.00  3.02           C  
ATOM   4513  OE1 GLU A 302     -38.788   8.435  22.878  1.00  3.02           O  
ATOM   4514  OE2 GLU A 302     -39.925  10.134  22.264  1.00  3.02           O  
ATOM   4515  H   GLU A 302     -36.388   9.894  19.531  1.00  3.02           H  
ATOM   4516  HA  GLU A 302     -34.890  10.921  21.672  1.00  3.02           H  
ATOM   4517 1HB  GLU A 302     -36.647   8.421  21.439  1.00  3.02           H  
ATOM   4518 2HB  GLU A 302     -36.123   9.114  22.968  1.00  3.02           H  
ATOM   4519 1HG  GLU A 302     -37.401  11.103  22.622  1.00  3.02           H  
ATOM   4520 2HG  GLU A 302     -37.749  10.670  20.945  1.00  3.02           H  
ATOM   4521  N   ASP A 303     -33.906   8.008  20.549  1.00  2.67           N  
ATOM   4522  CA  ASP A 303     -32.880   6.986  20.625  1.00  2.67           C  
ATOM   4523  C   ASP A 303     -31.477   7.556  20.552  1.00  2.67           C  
ATOM   4524  O   ASP A 303     -30.568   7.054  21.220  1.00  2.67           O  
ATOM   4525  CB  ASP A 303     -33.041   6.006  19.465  1.00  2.67           C  
ATOM   4526  CG  ASP A 303     -34.266   5.105  19.579  1.00  2.67           C  
ATOM   4527  OD1 ASP A 303     -34.851   5.025  20.636  1.00  2.67           O  
ATOM   4528  OD2 ASP A 303     -34.610   4.505  18.591  1.00  2.67           O  
ATOM   4529  H   ASP A 303     -34.622   7.941  19.842  1.00  2.67           H  
ATOM   4530  HA  ASP A 303     -32.990   6.460  21.570  1.00  2.67           H  
ATOM   4531 1HB  ASP A 303     -33.107   6.568  18.532  1.00  2.67           H  
ATOM   4532 2HB  ASP A 303     -32.151   5.381  19.402  1.00  2.67           H  
ATOM   4533  N   GLN A 304     -31.274   8.598  19.743  1.00  2.32           N  
ATOM   4534  CA  GLN A 304     -29.917   9.084  19.634  1.00  2.32           C  
ATOM   4535  C   GLN A 304     -29.628  10.003  20.788  1.00  2.32           C  
ATOM   4536  O   GLN A 304     -28.507  10.040  21.304  1.00  2.32           O  
ATOM   4537  CB  GLN A 304     -29.635   9.777  18.317  1.00  2.32           C  
ATOM   4538  CG  GLN A 304     -29.630   8.889  17.121  1.00  2.32           C  
ATOM   4539  CD  GLN A 304     -30.857   8.970  16.377  1.00  2.32           C  
ATOM   4540  OE1 GLN A 304     -31.268  10.106  16.077  1.00  2.32           O  
ATOM   4541  NE2 GLN A 304     -31.465   7.834  16.032  1.00  2.32           N  
ATOM   4542  H   GLN A 304     -32.042   9.060  19.259  1.00  2.32           H  
ATOM   4543  HA  GLN A 304     -29.236   8.236  19.708  1.00  2.32           H  
ATOM   4544 1HB  GLN A 304     -30.370  10.566  18.164  1.00  2.32           H  
ATOM   4545 2HB  GLN A 304     -28.703  10.222  18.361  1.00  2.32           H  
ATOM   4546 1HG  GLN A 304     -28.826   9.153  16.484  1.00  2.32           H  
ATOM   4547 2HG  GLN A 304     -29.508   7.861  17.463  1.00  2.32           H  
ATOM   4548 1HE2 GLN A 304     -32.315   7.859  15.499  1.00  2.32           H  
ATOM   4549 2HE2 GLN A 304     -31.077   6.952  16.301  1.00  2.32           H  
ATOM   4550  N   LEU A 305     -30.655  10.712  21.242  1.00  2.03           N  
ATOM   4551  CA  LEU A 305     -30.434  11.602  22.358  1.00  2.03           C  
ATOM   4552  C   LEU A 305     -30.024  10.755  23.562  1.00  2.03           C  
ATOM   4553  O   LEU A 305     -29.143  11.140  24.325  1.00  2.03           O  
ATOM   4554  CB  LEU A 305     -31.685  12.421  22.635  1.00  2.03           C  
ATOM   4555  CG  LEU A 305     -32.050  13.442  21.559  1.00  2.03           C  
ATOM   4556  CD1 LEU A 305     -33.384  14.013  21.883  1.00  2.03           C  
ATOM   4557  CD2 LEU A 305     -30.998  14.559  21.501  1.00  2.03           C  
ATOM   4558  H   LEU A 305     -31.570  10.652  20.787  1.00  2.03           H  
ATOM   4559  HA  LEU A 305     -29.618  12.276  22.105  1.00  2.03           H  
ATOM   4560 1HB  LEU A 305     -32.522  11.737  22.724  1.00  2.03           H  
ATOM   4561 2HB  LEU A 305     -31.562  12.947  23.574  1.00  2.03           H  
ATOM   4562  HG  LEU A 305     -32.112  12.940  20.587  1.00  2.03           H  
ATOM   4563 1HD1 LEU A 305     -33.666  14.738  21.121  1.00  2.03           H  
ATOM   4564 2HD1 LEU A 305     -34.125  13.218  21.921  1.00  2.03           H  
ATOM   4565 3HD1 LEU A 305     -33.317  14.496  22.838  1.00  2.03           H  
ATOM   4566 1HD2 LEU A 305     -31.274  15.278  20.725  1.00  2.03           H  
ATOM   4567 2HD2 LEU A 305     -30.952  15.067  22.460  1.00  2.03           H  
ATOM   4568 3HD2 LEU A 305     -30.020  14.133  21.261  1.00  2.03           H  
ATOM   4569  N   VAL A 306     -30.612   9.564  23.686  1.00  1.83           N  
ATOM   4570  CA  VAL A 306     -30.254   8.682  24.780  1.00  1.83           C  
ATOM   4571  C   VAL A 306     -28.790   8.231  24.691  1.00  1.83           C  
ATOM   4572  O   VAL A 306     -28.075   8.267  25.695  1.00  1.83           O  
ATOM   4573  CB  VAL A 306     -31.182   7.470  24.835  1.00  1.83           C  
ATOM   4574  CG1 VAL A 306     -30.693   6.488  25.835  1.00  1.83           C  
ATOM   4575  CG2 VAL A 306     -32.554   7.893  25.249  1.00  1.83           C  
ATOM   4576  H   VAL A 306     -31.349   9.297  23.032  1.00  1.83           H  
ATOM   4577  HA  VAL A 306     -30.385   9.235  25.692  1.00  1.83           H  
ATOM   4578  HB  VAL A 306     -31.199   6.999  23.852  1.00  1.83           H  
ATOM   4579 1HG1 VAL A 306     -31.352   5.631  25.872  1.00  1.83           H  
ATOM   4580 2HG1 VAL A 306     -29.682   6.162  25.585  1.00  1.83           H  
ATOM   4581 3HG1 VAL A 306     -30.704   6.963  26.775  1.00  1.83           H  
ATOM   4582 1HG2 VAL A 306     -33.183   7.034  25.275  1.00  1.83           H  
ATOM   4583 2HG2 VAL A 306     -32.511   8.352  26.235  1.00  1.83           H  
ATOM   4584 3HG2 VAL A 306     -32.936   8.590  24.547  1.00  1.83           H  
ATOM   4585  N   ASP A 307     -28.306   7.847  23.502  1.00  1.70           N  
ATOM   4586  CA  ASP A 307     -26.886   7.480  23.431  1.00  1.70           C  
ATOM   4587  C   ASP A 307     -26.001   8.653  23.868  1.00  1.70           C  
ATOM   4588  O   ASP A 307     -25.008   8.472  24.586  1.00  1.70           O  
ATOM   4589  CB  ASP A 307     -26.472   7.106  22.010  1.00  1.70           C  
ATOM   4590  CG  ASP A 307     -26.966   5.730  21.496  1.00  1.70           C  
ATOM   4591  OD1 ASP A 307     -27.419   4.922  22.275  1.00  1.70           O  
ATOM   4592  OD2 ASP A 307     -26.854   5.510  20.290  1.00  1.70           O  
ATOM   4593  H   ASP A 307     -28.915   7.798  22.681  1.00  1.70           H  
ATOM   4594  HA  ASP A 307     -26.709   6.635  24.096  1.00  1.70           H  
ATOM   4595 1HB  ASP A 307     -26.846   7.875  21.326  1.00  1.70           H  
ATOM   4596 2HB  ASP A 307     -25.389   7.130  21.952  1.00  1.70           H  
ATOM   4597  N   ALA A 308     -26.382   9.861  23.452  1.00  1.64           N  
ATOM   4598  CA  ALA A 308     -25.651  11.061  23.829  1.00  1.64           C  
ATOM   4599  C   ALA A 308     -25.678  11.245  25.358  1.00  1.64           C  
ATOM   4600  O   ALA A 308     -24.678  11.677  25.947  1.00  1.64           O  
ATOM   4601  CB  ALA A 308     -26.218  12.256  23.082  1.00  1.64           C  
ATOM   4602  H   ALA A 308     -27.203   9.945  22.845  1.00  1.64           H  
ATOM   4603  HA  ALA A 308     -24.612  10.939  23.544  1.00  1.64           H  
ATOM   4604 1HB  ALA A 308     -25.666  13.153  23.346  1.00  1.64           H  
ATOM   4605 2HB  ALA A 308     -26.144  12.078  22.006  1.00  1.64           H  
ATOM   4606 3HB  ALA A 308     -27.243  12.371  23.337  1.00  1.64           H  
ATOM   4607  N   LEU A 309     -26.791  10.882  26.013  1.00  1.62           N  
ATOM   4608  CA  LEU A 309     -26.862  11.015  27.466  1.00  1.62           C  
ATOM   4609  C   LEU A 309     -25.818  10.129  28.104  1.00  1.62           C  
ATOM   4610  O   LEU A 309     -25.174  10.520  29.066  1.00  1.62           O  
ATOM   4611  CB  LEU A 309     -28.205  10.536  28.028  1.00  1.62           C  
ATOM   4612  CG  LEU A 309     -29.443  11.299  27.740  1.00  1.62           C  
ATOM   4613  CD1 LEU A 309     -30.652  10.506  28.248  1.00  1.62           C  
ATOM   4614  CD2 LEU A 309     -29.357  12.558  28.407  1.00  1.62           C  
ATOM   4615  H   LEU A 309     -27.603  10.558  25.485  1.00  1.62           H  
ATOM   4616  HA  LEU A 309     -26.677  12.052  27.741  1.00  1.62           H  
ATOM   4617 1HB  LEU A 309     -28.372   9.583  27.640  1.00  1.62           H  
ATOM   4618 2HB  LEU A 309     -28.114  10.449  29.111  1.00  1.62           H  
ATOM   4619  HG  LEU A 309     -29.549  11.456  26.680  1.00  1.62           H  
ATOM   4620 1HD1 LEU A 309     -31.540  11.061  28.049  1.00  1.62           H  
ATOM   4621 2HD1 LEU A 309     -30.710   9.554  27.764  1.00  1.62           H  
ATOM   4622 3HD1 LEU A 309     -30.559  10.340  29.299  1.00  1.62           H  
ATOM   4623 1HD2 LEU A 309     -30.256  13.137  28.226  1.00  1.62           H  
ATOM   4624 2HD2 LEU A 309     -29.246  12.379  29.433  1.00  1.62           H  
ATOM   4625 3HD2 LEU A 309     -28.501  13.084  28.058  1.00  1.62           H  
ATOM   4626  N   ALA A 310     -25.646   8.919  27.564  1.00  1.64           N  
ATOM   4627  CA  ALA A 310     -24.655   7.990  28.106  1.00  1.64           C  
ATOM   4628  C   ALA A 310     -23.243   8.558  27.962  1.00  1.64           C  
ATOM   4629  O   ALA A 310     -22.394   8.426  28.855  1.00  1.64           O  
ATOM   4630  CB  ALA A 310     -24.749   6.651  27.407  1.00  1.64           C  
ATOM   4631  H   ALA A 310     -26.235   8.650  26.771  1.00  1.64           H  
ATOM   4632  HA  ALA A 310     -24.866   7.855  29.166  1.00  1.64           H  
ATOM   4633 1HB  ALA A 310     -24.029   5.986  27.856  1.00  1.64           H  
ATOM   4634 2HB  ALA A 310     -25.745   6.242  27.530  1.00  1.64           H  
ATOM   4635 3HB  ALA A 310     -24.535   6.769  26.349  1.00  1.64           H  
ATOM   4636  N   ALA A 311     -23.002   9.215  26.829  1.00  1.68           N  
ATOM   4637  CA  ALA A 311     -21.700   9.792  26.559  1.00  1.68           C  
ATOM   4638  C   ALA A 311     -21.314  10.831  27.614  1.00  1.68           C  
ATOM   4639  O   ALA A 311     -20.149  10.953  28.000  1.00  1.68           O  
ATOM   4640  CB  ALA A 311     -21.673  10.428  25.189  1.00  1.68           C  
ATOM   4641  H   ALA A 311     -23.742   9.275  26.124  1.00  1.68           H  
ATOM   4642  HA  ALA A 311     -20.980   8.987  26.566  1.00  1.68           H  
ATOM   4643 1HB  ALA A 311     -20.676  10.817  24.984  1.00  1.68           H  
ATOM   4644 2HB  ALA A 311     -21.936   9.696  24.445  1.00  1.68           H  
ATOM   4645 3HB  ALA A 311     -22.387  11.238  25.155  1.00  1.68           H  
ATOM   4646  N   ALA A 312     -22.301  11.589  28.087  1.00  1.74           N  
ATOM   4647  CA  ALA A 312     -22.026  12.659  29.041  1.00  1.74           C  
ATOM   4648  C   ALA A 312     -21.214  12.197  30.292  1.00  1.74           C  
ATOM   4649  O   ALA A 312     -20.085  12.682  30.461  1.00  1.74           O  
ATOM   4650  CB  ALA A 312     -23.335  13.350  29.362  1.00  1.74           C  
ATOM   4651  H   ALA A 312     -23.249  11.450  27.725  1.00  1.74           H  
ATOM   4652  HA  ALA A 312     -21.429  13.407  28.566  1.00  1.74           H  
ATOM   4653 1HB  ALA A 312     -23.141  14.180  30.011  1.00  1.74           H  
ATOM   4654 2HB  ALA A 312     -23.775  13.711  28.429  1.00  1.74           H  
ATOM   4655 3HB  ALA A 312     -24.037  12.708  29.817  1.00  1.74           H  
ATOM   4656  N   PRO A 313     -21.666  11.283  31.180  1.00  1.82           N  
ATOM   4657  CA  PRO A 313     -20.878  10.847  32.309  1.00  1.82           C  
ATOM   4658  C   PRO A 313     -19.648  10.032  31.950  1.00  1.82           C  
ATOM   4659  O   PRO A 313     -18.683  10.026  32.720  1.00  1.82           O  
ATOM   4660  CB  PRO A 313     -21.864  10.012  33.098  1.00  1.82           C  
ATOM   4661  CG  PRO A 313     -22.862   9.555  32.092  1.00  1.82           C  
ATOM   4662  CD  PRO A 313     -22.972  10.676  31.114  1.00  1.82           C  
ATOM   4663  HA  PRO A 313     -20.586  11.733  32.900  1.00  1.82           H  
ATOM   4664 1HB  PRO A 313     -21.343   9.181  33.594  1.00  1.82           H  
ATOM   4665 2HB  PRO A 313     -22.313  10.628  33.892  1.00  1.82           H  
ATOM   4666 1HG  PRO A 313     -22.558   8.608  31.619  1.00  1.82           H  
ATOM   4667 2HG  PRO A 313     -23.800   9.380  32.594  1.00  1.82           H  
ATOM   4668 1HD  PRO A 313     -23.152  10.282  30.162  1.00  1.82           H  
ATOM   4669 2HD  PRO A 313     -23.754  11.349  31.456  1.00  1.82           H  
ATOM   4670  N   ILE A 314     -19.607   9.372  30.780  1.00  1.93           N  
ATOM   4671  CA  ILE A 314     -18.374   8.622  30.563  1.00  1.93           C  
ATOM   4672  C   ILE A 314     -17.262   9.591  30.247  1.00  1.93           C  
ATOM   4673  O   ILE A 314     -16.123   9.373  30.632  1.00  1.93           O  
ATOM   4674  CB  ILE A 314     -18.500   7.542  29.485  1.00  1.93           C  
ATOM   4675  CG1 ILE A 314     -18.731   8.147  28.177  1.00  1.93           C  
ATOM   4676  CG2 ILE A 314     -19.627   6.589  29.839  1.00  1.93           C  
ATOM   4677  CD1 ILE A 314     -18.759   7.204  27.074  1.00  1.93           C  
ATOM   4678  H   ILE A 314     -20.386   9.338  30.110  1.00  1.93           H  
ATOM   4679  HA  ILE A 314     -18.119   8.108  31.485  1.00  1.93           H  
ATOM   4680  HB  ILE A 314     -17.565   6.997  29.423  1.00  1.93           H  
ATOM   4681 1HG1 ILE A 314     -19.646   8.651  28.233  1.00  1.93           H  
ATOM   4682 2HG1 ILE A 314     -17.947   8.849  27.951  1.00  1.93           H  
ATOM   4683 1HG2 ILE A 314     -19.697   5.839  29.083  1.00  1.93           H  
ATOM   4684 2HG2 ILE A 314     -19.423   6.126  30.801  1.00  1.93           H  
ATOM   4685 3HG2 ILE A 314     -20.561   7.138  29.893  1.00  1.93           H  
ATOM   4686 1HD1 ILE A 314     -18.942   7.746  26.155  1.00  1.93           H  
ATOM   4687 2HD1 ILE A 314     -17.824   6.682  27.014  1.00  1.93           H  
ATOM   4688 3HD1 ILE A 314     -19.546   6.514  27.253  1.00  1.93           H  
ATOM   4689  N   ALA A 315     -17.591  10.720  29.622  1.00  2.08           N  
ATOM   4690  CA  ALA A 315     -16.571  11.719  29.393  1.00  2.08           C  
ATOM   4691  C   ALA A 315     -16.071  12.231  30.746  1.00  2.08           C  
ATOM   4692  O   ALA A 315     -14.868  12.376  30.980  1.00  2.08           O  
ATOM   4693  CB  ALA A 315     -17.129  12.833  28.532  1.00  2.08           C  
ATOM   4694  H   ALA A 315     -18.545  10.871  29.284  1.00  2.08           H  
ATOM   4695  HA  ALA A 315     -15.736  11.252  28.886  1.00  2.08           H  
ATOM   4696 1HB  ALA A 315     -16.361  13.579  28.351  1.00  2.08           H  
ATOM   4697 2HB  ALA A 315     -17.464  12.418  27.580  1.00  2.08           H  
ATOM   4698 3HB  ALA A 315     -17.973  13.294  29.043  1.00  2.08           H  
ATOM   4699  N   GLY A 316     -17.002  12.427  31.689  1.00  2.29           N  
ATOM   4700  CA  GLY A 316     -16.657  12.907  33.034  1.00  2.29           C  
ATOM   4701  C   GLY A 316     -15.686  11.969  33.770  1.00  2.29           C  
ATOM   4702  O   GLY A 316     -14.772  12.423  34.477  1.00  2.29           O  
ATOM   4703  H   GLY A 316     -17.987  12.288  31.445  1.00  2.29           H  
ATOM   4704 1HA  GLY A 316     -16.222  13.903  32.961  1.00  2.29           H  
ATOM   4705 2HA  GLY A 316     -17.575  12.999  33.616  1.00  2.29           H  
ATOM   4706  N   ARG A 317     -15.842  10.664  33.543  1.00  2.56           N  
ATOM   4707  CA  ARG A 317     -15.001   9.640  34.162  1.00  2.56           C  
ATOM   4708  C   ARG A 317     -13.539   9.704  33.745  1.00  2.56           C  
ATOM   4709  O   ARG A 317     -12.675   9.119  34.400  1.00  2.56           O  
ATOM   4710  CB  ARG A 317     -15.533   8.239  33.903  1.00  2.56           C  
ATOM   4711  CG  ARG A 317     -16.766   7.898  34.702  1.00  2.56           C  
ATOM   4712  CD  ARG A 317     -17.252   6.516  34.467  1.00  2.56           C  
ATOM   4713  NE  ARG A 317     -16.257   5.513  34.831  1.00  2.56           N  
ATOM   4714  CZ  ARG A 317     -15.937   5.187  36.092  1.00  2.56           C  
ATOM   4715  NH1 ARG A 317     -16.470   5.846  37.087  1.00  2.56           N  
ATOM   4716  NH2 ARG A 317     -15.105   4.203  36.351  1.00  2.56           N  
ATOM   4717  H   ARG A 317     -16.632  10.376  32.960  1.00  2.56           H  
ATOM   4718  HA  ARG A 317     -15.040   9.796  35.239  1.00  2.56           H  
ATOM   4719 1HB  ARG A 317     -15.782   8.138  32.852  1.00  2.56           H  
ATOM   4720 2HB  ARG A 317     -14.761   7.507  34.133  1.00  2.56           H  
ATOM   4721 1HG  ARG A 317     -16.544   8.004  35.766  1.00  2.56           H  
ATOM   4722 2HG  ARG A 317     -17.567   8.583  34.439  1.00  2.56           H  
ATOM   4723 1HD  ARG A 317     -18.146   6.334  35.064  1.00  2.56           H  
ATOM   4724 2HD  ARG A 317     -17.490   6.391  33.409  1.00  2.56           H  
ATOM   4725  HE  ARG A 317     -15.832   4.978  34.094  1.00  2.56           H  
ATOM   4726 1HH1 ARG A 317     -17.120   6.593  36.897  1.00  2.56           H  
ATOM   4727 2HH1 ARG A 317     -16.241   5.581  38.036  1.00  2.56           H  
ATOM   4728 1HH2 ARG A 317     -14.715   3.633  35.585  1.00  2.56           H  
ATOM   4729 2HH2 ARG A 317     -14.911   3.972  37.319  1.00  2.56           H  
ATOM   4730  N   PHE A 318     -13.258  10.400  32.654  1.00  2.85           N  
ATOM   4731  CA  PHE A 318     -11.910  10.554  32.156  1.00  2.85           C  
ATOM   4732  C   PHE A 318     -11.298  11.893  32.501  1.00  2.85           C  
ATOM   4733  O   PHE A 318     -10.367  12.327  31.848  1.00  2.85           O  
ATOM   4734  CB  PHE A 318     -11.853  10.302  30.659  1.00  2.85           C  
ATOM   4735  CG  PHE A 318     -11.966   8.870  30.356  1.00  2.85           C  
ATOM   4736  CD1 PHE A 318     -13.152   8.311  30.021  1.00  2.85           C  
ATOM   4737  CD2 PHE A 318     -10.843   8.070  30.421  1.00  2.85           C  
ATOM   4738  CE1 PHE A 318     -13.249   6.976  29.751  1.00  2.85           C  
ATOM   4739  CE2 PHE A 318     -10.919   6.730  30.149  1.00  2.85           C  
ATOM   4740  CZ  PHE A 318     -12.123   6.179  29.813  1.00  2.85           C  
ATOM   4741  H   PHE A 318     -14.003  10.886  32.153  1.00  2.85           H  
ATOM   4742  HA  PHE A 318     -11.293   9.792  32.625  1.00  2.85           H  
ATOM   4743 1HB  PHE A 318     -12.675  10.831  30.164  1.00  2.85           H  
ATOM   4744 2HB  PHE A 318     -10.916  10.672  30.249  1.00  2.85           H  
ATOM   4745  HD1 PHE A 318     -14.017   8.940  29.971  1.00  2.85           H  
ATOM   4746  HD2 PHE A 318      -9.883   8.519  30.694  1.00  2.85           H  
ATOM   4747  HE1 PHE A 318     -14.217   6.557  29.486  1.00  2.85           H  
ATOM   4748  HE2 PHE A 318     -10.025   6.107  30.200  1.00  2.85           H  
ATOM   4749  HZ  PHE A 318     -12.181   5.122  29.597  1.00  2.85           H  
ATOM   4750  N   LYS A 319     -11.728  12.534  33.575  1.00  3.08           N  
ATOM   4751  CA  LYS A 319     -11.120  13.808  33.970  1.00  3.08           C  
ATOM   4752  C   LYS A 319      -9.568  13.809  33.918  1.00  3.08           C  
ATOM   4753  O   LYS A 319      -8.964  14.816  33.560  1.00  3.08           O  
ATOM   4754  CB  LYS A 319     -11.615  14.200  35.352  1.00  3.08           C  
ATOM   4755  CG  LYS A 319     -11.114  15.538  35.848  1.00  3.08           C  
ATOM   4756  CD  LYS A 319     -11.798  15.921  37.145  1.00  3.08           C  
ATOM   4757  CE  LYS A 319     -11.399  17.308  37.588  1.00  3.08           C  
ATOM   4758  NZ  LYS A 319     -10.026  17.361  38.096  1.00  3.08           N  
ATOM   4759  H   LYS A 319     -12.540  12.178  34.091  1.00  3.08           H  
ATOM   4760  HA  LYS A 319     -11.458  14.565  33.267  1.00  3.08           H  
ATOM   4761 1HB  LYS A 319     -12.709  14.238  35.343  1.00  3.08           H  
ATOM   4762 2HB  LYS A 319     -11.319  13.440  36.071  1.00  3.08           H  
ATOM   4763 1HG  LYS A 319     -10.036  15.494  36.008  1.00  3.08           H  
ATOM   4764 2HG  LYS A 319     -11.325  16.308  35.095  1.00  3.08           H  
ATOM   4765 1HD  LYS A 319     -12.878  15.892  36.999  1.00  3.08           H  
ATOM   4766 2HD  LYS A 319     -11.532  15.216  37.935  1.00  3.08           H  
ATOM   4767 1HE  LYS A 319     -11.487  17.981  36.741  1.00  3.08           H  
ATOM   4768 2HE  LYS A 319     -12.062  17.635  38.364  1.00  3.08           H  
ATOM   4769 1HZ  LYS A 319      -9.827  18.307  38.373  1.00  3.08           H  
ATOM   4770 2HZ  LYS A 319      -9.948  16.752  38.933  1.00  3.08           H  
ATOM   4771 3HZ  LYS A 319      -9.381  17.069  37.397  1.00  3.08           H  
ATOM   4772  N   GLU A 320      -8.917  12.718  34.345  1.00  3.17           N  
ATOM   4773  CA  GLU A 320      -7.441  12.624  34.322  1.00  3.17           C  
ATOM   4774  C   GLU A 320      -6.824  12.727  32.899  1.00  3.17           C  
ATOM   4775  O   GLU A 320      -5.652  13.076  32.738  1.00  3.17           O  
ATOM   4776  CB  GLU A 320      -7.002  11.316  34.992  1.00  3.17           C  
ATOM   4777  CG  GLU A 320      -7.412  10.033  34.250  1.00  3.17           C  
ATOM   4778  CD  GLU A 320      -7.025   8.774  35.002  1.00  3.17           C  
ATOM   4779  OE1 GLU A 320      -6.339   8.878  35.985  1.00  3.17           O  
ATOM   4780  OE2 GLU A 320      -7.439   7.701  34.602  1.00  3.17           O  
ATOM   4781  H   GLU A 320      -9.457  11.926  34.659  1.00  3.17           H  
ATOM   4782  HA  GLU A 320      -7.048  13.453  34.909  1.00  3.17           H  
ATOM   4783 1HB  GLU A 320      -5.915  11.308  35.086  1.00  3.17           H  
ATOM   4784 2HB  GLU A 320      -7.416  11.266  35.997  1.00  3.17           H  
ATOM   4785 1HG  GLU A 320      -8.493  10.039  34.089  1.00  3.17           H  
ATOM   4786 2HG  GLU A 320      -6.928  10.017  33.273  1.00  3.17           H  
ATOM   4787  N   SER A 321      -7.621  12.382  31.889  1.00  3.04           N  
ATOM   4788  CA  SER A 321      -7.304  12.405  30.460  1.00  3.04           C  
ATOM   4789  C   SER A 321      -8.545  12.974  29.766  1.00  3.04           C  
ATOM   4790  O   SER A 321      -9.261  12.224  29.104  1.00  3.04           O  
ATOM   4791  CB  SER A 321      -6.995  11.021  29.934  1.00  3.04           C  
ATOM   4792  OG  SER A 321      -5.864  10.471  30.560  1.00  3.04           O  
ATOM   4793  H   SER A 321      -8.574  12.135  32.123  1.00  3.04           H  
ATOM   4794  HA  SER A 321      -6.438  13.037  30.275  1.00  3.04           H  
ATOM   4795 1HB  SER A 321      -7.855  10.372  30.095  1.00  3.04           H  
ATOM   4796 2HB  SER A 321      -6.822  11.085  28.861  1.00  3.04           H  
ATOM   4797  HG  SER A 321      -5.187  11.156  30.537  1.00  3.04           H  
ATOM   4798  N   PRO A 322      -8.793  14.291  29.882  1.00  2.75           N  
ATOM   4799  CA  PRO A 322     -10.060  14.976  29.660  1.00  2.75           C  
ATOM   4800  C   PRO A 322     -10.681  14.741  28.301  1.00  2.75           C  
ATOM   4801  O   PRO A 322      -9.993  14.462  27.329  1.00  2.75           O  
ATOM   4802  CB  PRO A 322      -9.646  16.452  29.763  1.00  2.75           C  
ATOM   4803  CG  PRO A 322      -8.427  16.470  30.611  1.00  2.75           C  
ATOM   4804  CD  PRO A 322      -7.686  15.215  30.253  1.00  2.75           C  
ATOM   4805  HA  PRO A 322     -10.759  14.699  30.461  1.00  2.75           H  
ATOM   4806 1HB  PRO A 322      -9.477  16.859  28.774  1.00  2.75           H  
ATOM   4807 2HB  PRO A 322     -10.448  17.030  30.200  1.00  2.75           H  
ATOM   4808 1HG  PRO A 322      -7.839  17.379  30.419  1.00  2.75           H  
ATOM   4809 2HG  PRO A 322      -8.722  16.496  31.673  1.00  2.75           H  
ATOM   4810 1HD  PRO A 322      -7.007  15.375  29.397  1.00  2.75           H  
ATOM   4811 2HD  PRO A 322      -7.161  14.909  31.154  1.00  2.75           H  
ATOM   4812  N   ALA A 323     -12.007  14.831  28.225  1.00  2.38           N  
ATOM   4813  CA  ALA A 323     -12.624  14.683  26.923  1.00  2.38           C  
ATOM   4814  C   ALA A 323     -13.954  15.429  26.808  1.00  2.38           C  
ATOM   4815  O   ALA A 323     -14.741  15.434  27.754  1.00  2.38           O  
ATOM   4816  CB  ALA A 323     -12.892  13.228  26.654  1.00  2.38           C  
ATOM   4817  H   ALA A 323     -12.559  15.035  29.044  1.00  2.38           H  
ATOM   4818  HA  ALA A 323     -11.912  15.059  26.206  1.00  2.38           H  
ATOM   4819 1HB  ALA A 323     -13.313  13.123  25.660  1.00  2.38           H  
ATOM   4820 2HB  ALA A 323     -11.971  12.675  26.720  1.00  2.38           H  
ATOM   4821 3HB  ALA A 323     -13.590  12.860  27.397  1.00  2.38           H  
ATOM   4822  N   PRO A 324     -14.224  16.071  25.658  1.00  2.03           N  
ATOM   4823  CA  PRO A 324     -15.456  16.686  25.256  1.00  2.03           C  
ATOM   4824  C   PRO A 324     -16.305  15.633  24.608  1.00  2.03           C  
ATOM   4825  O   PRO A 324     -15.812  14.530  24.322  1.00  2.03           O  
ATOM   4826  CB  PRO A 324     -15.013  17.684  24.211  1.00  2.03           C  
ATOM   4827  CG  PRO A 324     -13.951  16.964  23.538  1.00  2.03           C  
ATOM   4828  CD  PRO A 324     -13.197  16.238  24.636  1.00  2.03           C  
ATOM   4829  HA  PRO A 324     -15.957  17.154  26.118  1.00  2.03           H  
ATOM   4830 1HB  PRO A 324     -15.851  17.936  23.543  1.00  2.03           H  
ATOM   4831 2HB  PRO A 324     -14.684  18.615  24.694  1.00  2.03           H  
ATOM   4832 1HG  PRO A 324     -14.432  16.256  22.849  1.00  2.03           H  
ATOM   4833 2HG  PRO A 324     -13.360  17.606  22.932  1.00  2.03           H  
ATOM   4834 1HD  PRO A 324     -12.849  15.284  24.254  1.00  2.03           H  
ATOM   4835 2HD  PRO A 324     -12.399  16.858  24.996  1.00  2.03           H  
ATOM   4836  N   ILE A 325     -17.529  16.002  24.286  1.00  1.78           N  
ATOM   4837  CA  ILE A 325     -18.369  15.151  23.478  1.00  1.78           C  
ATOM   4838  C   ILE A 325     -18.776  15.862  22.209  1.00  1.78           C  
ATOM   4839  O   ILE A 325     -19.261  16.997  22.243  1.00  1.78           O  
ATOM   4840  CB  ILE A 325     -19.602  14.721  24.235  1.00  1.78           C  
ATOM   4841  CG1 ILE A 325     -19.179  14.000  25.433  1.00  1.78           C  
ATOM   4842  CG2 ILE A 325     -20.474  13.808  23.340  1.00  1.78           C  
ATOM   4843  CD1 ILE A 325     -20.220  13.798  26.320  1.00  1.78           C  
ATOM   4844  H   ILE A 325     -17.878  16.903  24.580  1.00  1.78           H  
ATOM   4845  HA  ILE A 325     -17.807  14.263  23.207  1.00  1.78           H  
ATOM   4846  HB  ILE A 325     -20.178  15.596  24.546  1.00  1.78           H  
ATOM   4847 1HG1 ILE A 325     -18.787  13.038  25.154  1.00  1.78           H  
ATOM   4848 2HG1 ILE A 325     -18.414  14.554  25.953  1.00  1.78           H  
ATOM   4849 1HG2 ILE A 325     -21.357  13.489  23.894  1.00  1.78           H  
ATOM   4850 2HG2 ILE A 325     -20.784  14.353  22.457  1.00  1.78           H  
ATOM   4851 3HG2 ILE A 325     -19.896  12.930  23.040  1.00  1.78           H  
ATOM   4852 1HD1 ILE A 325     -19.807  13.269  27.158  1.00  1.78           H  
ATOM   4853 2HD1 ILE A 325     -20.623  14.750  26.634  1.00  1.78           H  
ATOM   4854 3HD1 ILE A 325     -20.999  13.220  25.846  1.00  1.78           H  
ATOM   4855  N   ILE A 326     -18.573  15.204  21.095  1.00  1.63           N  
ATOM   4856  CA  ILE A 326     -18.933  15.747  19.817  1.00  1.63           C  
ATOM   4857  C   ILE A 326     -20.258  15.125  19.437  1.00  1.63           C  
ATOM   4858  O   ILE A 326     -20.350  13.897  19.332  1.00  1.63           O  
ATOM   4859  CB  ILE A 326     -17.889  15.361  18.770  1.00  1.63           C  
ATOM   4860  CG1 ILE A 326     -16.488  15.853  19.214  1.00  1.63           C  
ATOM   4861  CG2 ILE A 326     -18.289  15.994  17.412  1.00  1.63           C  
ATOM   4862  CD1 ILE A 326     -15.349  15.214  18.443  1.00  1.63           C  
ATOM   4863  H   ILE A 326     -18.149  14.280  21.145  1.00  1.63           H  
ATOM   4864  HA  ILE A 326     -19.041  16.831  19.886  1.00  1.63           H  
ATOM   4865  HB  ILE A 326     -17.847  14.285  18.676  1.00  1.63           H  
ATOM   4866 1HG1 ILE A 326     -16.435  16.932  19.079  1.00  1.63           H  
ATOM   4867 2HG1 ILE A 326     -16.350  15.625  20.274  1.00  1.63           H  
ATOM   4868 1HG2 ILE A 326     -17.569  15.744  16.661  1.00  1.63           H  
ATOM   4869 2HG2 ILE A 326     -19.272  15.624  17.110  1.00  1.63           H  
ATOM   4870 3HG2 ILE A 326     -18.328  17.079  17.516  1.00  1.63           H  
ATOM   4871 1HD1 ILE A 326     -14.397  15.602  18.805  1.00  1.63           H  
ATOM   4872 2HD1 ILE A 326     -15.370  14.133  18.586  1.00  1.63           H  
ATOM   4873 3HD1 ILE A 326     -15.451  15.431  17.394  1.00  1.63           H  
ATOM   4874  N   LEU A 327     -21.285  15.930  19.266  1.00  1.58           N  
ATOM   4875  CA  LEU A 327     -22.561  15.361  18.886  1.00  1.58           C  
ATOM   4876  C   LEU A 327     -22.664  15.528  17.379  1.00  1.58           C  
ATOM   4877  O   LEU A 327     -22.290  16.575  16.835  1.00  1.58           O  
ATOM   4878  CB  LEU A 327     -23.713  16.014  19.662  1.00  1.58           C  
ATOM   4879  CG  LEU A 327     -23.604  15.870  21.206  1.00  1.58           C  
ATOM   4880  CD1 LEU A 327     -24.753  16.600  21.903  1.00  1.58           C  
ATOM   4881  CD2 LEU A 327     -23.613  14.404  21.543  1.00  1.58           C  
ATOM   4882  H   LEU A 327     -21.176  16.928  19.391  1.00  1.58           H  
ATOM   4883  HA  LEU A 327     -22.563  14.309  19.127  1.00  1.58           H  
ATOM   4884 1HB  LEU A 327     -23.746  17.073  19.418  1.00  1.58           H  
ATOM   4885 2HB  LEU A 327     -24.653  15.555  19.344  1.00  1.58           H  
ATOM   4886  HG  LEU A 327     -22.665  16.318  21.549  1.00  1.58           H  
ATOM   4887 1HD1 LEU A 327     -24.650  16.490  22.980  1.00  1.58           H  
ATOM   4888 2HD1 LEU A 327     -24.726  17.661  21.649  1.00  1.58           H  
ATOM   4889 3HD1 LEU A 327     -25.699  16.170  21.582  1.00  1.58           H  
ATOM   4890 1HD2 LEU A 327     -23.520  14.271  22.622  1.00  1.58           H  
ATOM   4891 2HD2 LEU A 327     -24.545  13.958  21.194  1.00  1.58           H  
ATOM   4892 3HD2 LEU A 327     -22.774  13.920  21.040  1.00  1.58           H  
ATOM   4893  N   ALA A 328     -23.168  14.519  16.690  1.00  1.58           N  
ATOM   4894  CA  ALA A 328     -23.174  14.595  15.235  1.00  1.58           C  
ATOM   4895  C   ALA A 328     -24.407  14.032  14.584  1.00  1.58           C  
ATOM   4896  O   ALA A 328     -25.057  13.144  15.109  1.00  1.58           O  
ATOM   4897  CB  ALA A 328     -21.970  13.835  14.706  1.00  1.58           C  
ATOM   4898  H   ALA A 328     -23.457  13.676  17.186  1.00  1.58           H  
ATOM   4899  HA  ALA A 328     -23.095  15.636  14.942  1.00  1.58           H  
ATOM   4900 1HB  ALA A 328     -21.940  13.912  13.614  1.00  1.58           H  
ATOM   4901 2HB  ALA A 328     -21.066  14.255  15.133  1.00  1.58           H  
ATOM   4902 3HB  ALA A 328     -22.051  12.786  14.990  1.00  1.58           H  
ATOM   4903  N   THR A 329     -24.693  14.536  13.410  1.00  1.62           N  
ATOM   4904  CA  THR A 329     -25.777  14.053  12.586  1.00  1.62           C  
ATOM   4905  C   THR A 329     -25.069  13.139  11.635  1.00  1.62           C  
ATOM   4906  O   THR A 329     -23.889  12.858  11.832  1.00  1.62           O  
ATOM   4907  CB  THR A 329     -26.476  15.174  11.803  1.00  1.62           C  
ATOM   4908  OG1 THR A 329     -25.607  15.648  10.758  1.00  1.62           O  
ATOM   4909  CG2 THR A 329     -26.766  16.328  12.754  1.00  1.62           C  
ATOM   4910  H   THR A 329     -24.125  15.294  13.053  1.00  1.62           H  
ATOM   4911  HA  THR A 329     -26.499  13.488  13.179  1.00  1.62           H  
ATOM   4912  HB  THR A 329     -27.410  14.817  11.374  1.00  1.62           H  
ATOM   4913  HG1 THR A 329     -25.664  16.610  10.682  1.00  1.62           H  
ATOM   4914 1HG2 THR A 329     -27.252  17.137  12.211  1.00  1.62           H  
ATOM   4915 2HG2 THR A 329     -27.418  15.988  13.556  1.00  1.62           H  
ATOM   4916 3HG2 THR A 329     -25.830  16.688  13.178  1.00  1.62           H  
ATOM   4917  N   ASP A 330     -25.740  12.673  10.599  1.00  1.66           N  
ATOM   4918  CA  ASP A 330     -25.071  11.802   9.638  1.00  1.66           C  
ATOM   4919  C   ASP A 330     -23.824  12.493   9.036  1.00  1.66           C  
ATOM   4920  O   ASP A 330     -22.916  11.823   8.532  1.00  1.66           O  
ATOM   4921  CB  ASP A 330     -26.027  11.425   8.505  1.00  1.66           C  
ATOM   4922  CG  ASP A 330     -27.137  10.451   8.910  1.00  1.66           C  
ATOM   4923  OD1 ASP A 330     -27.061   9.862   9.976  1.00  1.66           O  
ATOM   4924  OD2 ASP A 330     -28.061  10.304   8.162  1.00  1.66           O  
ATOM   4925  H   ASP A 330     -26.704  12.935  10.470  1.00  1.66           H  
ATOM   4926  HA  ASP A 330     -24.749  10.901  10.155  1.00  1.66           H  
ATOM   4927 1HB  ASP A 330     -26.483  12.331   8.109  1.00  1.66           H  
ATOM   4928 2HB  ASP A 330     -25.451  10.976   7.696  1.00  1.66           H  
ATOM   4929  N   THR A 331     -23.816  13.833   9.028  1.00  1.68           N  
ATOM   4930  CA  THR A 331     -22.700  14.599   8.500  1.00  1.68           C  
ATOM   4931  C   THR A 331     -22.286  15.692   9.498  1.00  1.68           C  
ATOM   4932  O   THR A 331     -23.125  16.439  10.003  1.00  1.68           O  
ATOM   4933  CB  THR A 331     -23.066  15.213   7.133  1.00  1.68           C  
ATOM   4934  OG1 THR A 331     -23.408  14.160   6.215  1.00  1.68           O  
ATOM   4935  CG2 THR A 331     -21.907  16.005   6.564  1.00  1.68           C  
ATOM   4936  H   THR A 331     -24.576  14.343   9.478  1.00  1.68           H  
ATOM   4937  HA  THR A 331     -21.850  13.931   8.364  1.00  1.68           H  
ATOM   4938  HB  THR A 331     -23.925  15.872   7.254  1.00  1.68           H  
ATOM   4939  HG1 THR A 331     -22.685  13.525   6.176  1.00  1.68           H  
ATOM   4940 1HG2 THR A 331     -22.191  16.424   5.600  1.00  1.68           H  
ATOM   4941 2HG2 THR A 331     -21.650  16.810   7.239  1.00  1.68           H  
ATOM   4942 3HG2 THR A 331     -21.046  15.351   6.435  1.00  1.68           H  
ATOM   4943  N   LEU A 332     -20.987  15.806   9.759  1.00  1.67           N  
ATOM   4944  CA  LEU A 332     -20.477  16.861  10.637  1.00  1.67           C  
ATOM   4945  C   LEU A 332     -20.568  18.213   9.952  1.00  1.67           C  
ATOM   4946  O   LEU A 332     -20.337  18.307   8.746  1.00  1.67           O  
ATOM   4947  CB  LEU A 332     -19.017  16.587  10.986  1.00  1.67           C  
ATOM   4948  CG  LEU A 332     -18.744  15.381  11.825  1.00  1.67           C  
ATOM   4949  CD1 LEU A 332     -17.239  15.141  11.887  1.00  1.67           C  
ATOM   4950  CD2 LEU A 332     -19.307  15.636  13.224  1.00  1.67           C  
ATOM   4951  H   LEU A 332     -20.343  15.157   9.331  1.00  1.67           H  
ATOM   4952  HA  LEU A 332     -21.076  16.887  11.549  1.00  1.67           H  
ATOM   4953 1HB  LEU A 332     -18.456  16.477  10.061  1.00  1.67           H  
ATOM   4954 2HB  LEU A 332     -18.622  17.462  11.517  1.00  1.67           H  
ATOM   4955  HG  LEU A 332     -19.215  14.512  11.380  1.00  1.67           H  
ATOM   4956 1HD1 LEU A 332     -17.032  14.273  12.474  1.00  1.67           H  
ATOM   4957 2HD1 LEU A 332     -16.864  14.983  10.882  1.00  1.67           H  
ATOM   4958 3HD1 LEU A 332     -16.745  16.006  12.326  1.00  1.67           H  
ATOM   4959 1HD2 LEU A 332     -19.121  14.781  13.861  1.00  1.67           H  
ATOM   4960 2HD2 LEU A 332     -18.823  16.516  13.653  1.00  1.67           H  
ATOM   4961 3HD2 LEU A 332     -20.380  15.815  13.154  1.00  1.67           H  
ATOM   4962  N   SER A 333     -20.886  19.270  10.697  1.00  1.66           N  
ATOM   4963  CA  SER A 333     -20.904  20.580  10.067  1.00  1.66           C  
ATOM   4964  C   SER A 333     -19.499  21.109   9.866  1.00  1.66           C  
ATOM   4965  O   SER A 333     -18.562  20.645  10.519  1.00  1.66           O  
ATOM   4966  CB  SER A 333     -21.691  21.540  10.916  1.00  1.66           C  
ATOM   4967  OG  SER A 333     -21.049  21.724  12.150  1.00  1.66           O  
ATOM   4968  H   SER A 333     -21.091  19.186  11.701  1.00  1.66           H  
ATOM   4969  HA  SER A 333     -21.384  20.490   9.091  1.00  1.66           H  
ATOM   4970 1HB  SER A 333     -21.780  22.496  10.403  1.00  1.66           H  
ATOM   4971 2HB  SER A 333     -22.696  21.153  11.078  1.00  1.66           H  
ATOM   4972  HG  SER A 333     -21.209  20.875  12.643  1.00  1.66           H  
ATOM   4973  N   SER A 334     -19.358  22.130   9.020  1.00  1.66           N  
ATOM   4974  CA  SER A 334     -18.054  22.750   8.814  1.00  1.66           C  
ATOM   4975  C   SER A 334     -17.545  23.360  10.110  1.00  1.66           C  
ATOM   4976  O   SER A 334     -16.365  23.247  10.450  1.00  1.66           O  
ATOM   4977  CB  SER A 334     -18.144  23.823   7.747  1.00  1.66           C  
ATOM   4978  OG  SER A 334     -18.446  23.266   6.495  1.00  1.66           O  
ATOM   4979  H   SER A 334     -20.159  22.466   8.505  1.00  1.66           H  
ATOM   4980  HA  SER A 334     -17.350  21.983   8.491  1.00  1.66           H  
ATOM   4981 1HB  SER A 334     -18.912  24.548   8.022  1.00  1.66           H  
ATOM   4982 2HB  SER A 334     -17.197  24.359   7.692  1.00  1.66           H  
ATOM   4983  HG  SER A 334     -18.447  23.998   5.872  1.00  1.66           H  
ATOM   4984  N   ASP A 335     -18.448  23.983  10.869  1.00  1.67           N  
ATOM   4985  CA  ASP A 335     -18.039  24.608  12.115  1.00  1.67           C  
ATOM   4986  C   ASP A 335     -17.457  23.551  13.046  1.00  1.67           C  
ATOM   4987  O   ASP A 335     -16.433  23.784  13.702  1.00  1.67           O  
ATOM   4988  CB  ASP A 335     -19.236  25.291  12.778  1.00  1.67           C  
ATOM   4989  CG  ASP A 335     -19.711  26.530  12.030  1.00  1.67           C  
ATOM   4990  OD1 ASP A 335     -19.001  27.004  11.172  1.00  1.67           O  
ATOM   4991  OD2 ASP A 335     -20.788  26.990  12.321  1.00  1.67           O  
ATOM   4992  H   ASP A 335     -19.408  24.031  10.566  1.00  1.67           H  
ATOM   4993  HA  ASP A 335     -17.268  25.350  11.904  1.00  1.67           H  
ATOM   4994 1HB  ASP A 335     -20.065  24.580  12.853  1.00  1.67           H  
ATOM   4995 2HB  ASP A 335     -18.968  25.581  13.793  1.00  1.67           H  
ATOM   4996  N   GLN A 336     -18.094  22.373  13.080  1.00  1.70           N  
ATOM   4997  CA  GLN A 336     -17.585  21.287  13.897  1.00  1.70           C  
ATOM   4998  C   GLN A 336     -16.287  20.710  13.394  1.00  1.70           C  
ATOM   4999  O   GLN A 336     -15.406  20.427  14.194  1.00  1.70           O  
ATOM   5000  CB  GLN A 336     -18.599  20.175  14.015  1.00  1.70           C  
ATOM   5001  CG  GLN A 336     -19.738  20.548  14.838  1.00  1.70           C  
ATOM   5002  CD  GLN A 336     -20.741  19.523  14.833  1.00  1.70           C  
ATOM   5003  OE1 GLN A 336     -21.428  19.268  13.794  1.00  1.70           O  
ATOM   5004  NE2 GLN A 336     -20.830  18.867  16.002  1.00  1.70           N  
ATOM   5005  H   GLN A 336     -18.956  22.228  12.544  1.00  1.70           H  
ATOM   5006  HA  GLN A 336     -17.410  21.679  14.895  1.00  1.70           H  
ATOM   5007 1HB  GLN A 336     -18.952  19.902  13.020  1.00  1.70           H  
ATOM   5008 2HB  GLN A 336     -18.126  19.293  14.449  1.00  1.70           H  
ATOM   5009 1HG  GLN A 336     -19.395  20.676  15.865  1.00  1.70           H  
ATOM   5010 2HG  GLN A 336     -20.174  21.479  14.481  1.00  1.70           H  
ATOM   5011 1HE2 GLN A 336     -21.472  18.090  16.157  1.00  1.70           H  
ATOM   5012 2HE2 GLN A 336     -20.232  19.137  16.756  1.00  1.70           H  
ATOM   5013  N   ASN A 337     -16.133  20.564  12.083  1.00  1.76           N  
ATOM   5014  CA  ASN A 337     -14.906  19.982  11.564  1.00  1.76           C  
ATOM   5015  C   ASN A 337     -13.715  20.832  11.959  1.00  1.76           C  
ATOM   5016  O   ASN A 337     -12.669  20.306  12.348  1.00  1.76           O  
ATOM   5017  CB  ASN A 337     -15.008  19.836  10.066  1.00  1.76           C  
ATOM   5018  CG  ASN A 337     -15.908  18.710   9.686  1.00  1.76           C  
ATOM   5019  OD1 ASN A 337     -16.110  17.795  10.481  1.00  1.76           O  
ATOM   5020  ND2 ASN A 337     -16.469  18.764   8.506  1.00  1.76           N  
ATOM   5021  H   ASN A 337     -16.893  20.815  11.448  1.00  1.76           H  
ATOM   5022  HA  ASN A 337     -14.772  18.996  12.010  1.00  1.76           H  
ATOM   5023 1HB  ASN A 337     -15.397  20.762   9.638  1.00  1.76           H  
ATOM   5024 2HB  ASN A 337     -14.019  19.663   9.644  1.00  1.76           H  
ATOM   5025 1HD2 ASN A 337     -17.093  18.037   8.212  1.00  1.76           H  
ATOM   5026 2HD2 ASN A 337     -16.286  19.537   7.902  1.00  1.76           H  
ATOM   5027  N   VAL A 338     -13.899  22.150  11.939  1.00  1.84           N  
ATOM   5028  CA  VAL A 338     -12.842  23.052  12.351  1.00  1.84           C  
ATOM   5029  C   VAL A 338     -12.599  22.935  13.847  1.00  1.84           C  
ATOM   5030  O   VAL A 338     -11.452  22.830  14.294  1.00  1.84           O  
ATOM   5031  CB  VAL A 338     -13.198  24.501  12.007  1.00  1.84           C  
ATOM   5032  CG1 VAL A 338     -12.161  25.433  12.607  1.00  1.84           C  
ATOM   5033  CG2 VAL A 338     -13.254  24.661  10.493  1.00  1.84           C  
ATOM   5034  H   VAL A 338     -14.787  22.527  11.599  1.00  1.84           H  
ATOM   5035  HA  VAL A 338     -11.930  22.782  11.822  1.00  1.84           H  
ATOM   5036  HB  VAL A 338     -14.174  24.747  12.438  1.00  1.84           H  
ATOM   5037 1HG1 VAL A 338     -12.419  26.463  12.368  1.00  1.84           H  
ATOM   5038 2HG1 VAL A 338     -12.142  25.301  13.689  1.00  1.84           H  
ATOM   5039 3HG1 VAL A 338     -11.183  25.195  12.192  1.00  1.84           H  
ATOM   5040 1HG2 VAL A 338     -13.515  25.688  10.246  1.00  1.84           H  
ATOM   5041 2HG2 VAL A 338     -12.283  24.416  10.066  1.00  1.84           H  
ATOM   5042 3HG2 VAL A 338     -14.006  23.989  10.085  1.00  1.84           H  
ATOM   5043  N   ALA A 339     -13.680  22.923  14.632  1.00  1.94           N  
ATOM   5044  CA  ALA A 339     -13.564  22.815  16.076  1.00  1.94           C  
ATOM   5045  C   ALA A 339     -12.847  21.528  16.489  1.00  1.94           C  
ATOM   5046  O   ALA A 339     -12.009  21.557  17.390  1.00  1.94           O  
ATOM   5047  CB  ALA A 339     -14.950  22.865  16.685  1.00  1.94           C  
ATOM   5048  H   ALA A 339     -14.611  23.019  14.221  1.00  1.94           H  
ATOM   5049  HA  ALA A 339     -12.978  23.660  16.435  1.00  1.94           H  
ATOM   5050 1HB  ALA A 339     -14.901  22.819  17.736  1.00  1.94           H  
ATOM   5051 2HB  ALA A 339     -15.439  23.794  16.390  1.00  1.94           H  
ATOM   5052 3HB  ALA A 339     -15.526  22.025  16.319  1.00  1.94           H  
ATOM   5053  N   VAL A 340     -13.134  20.417  15.798  1.00  2.06           N  
ATOM   5054  CA  VAL A 340     -12.516  19.126  16.084  1.00  2.06           C  
ATOM   5055  C   VAL A 340     -11.058  19.130  15.660  1.00  2.06           C  
ATOM   5056  O   VAL A 340     -10.196  18.643  16.394  1.00  2.06           O  
ATOM   5057  CB  VAL A 340     -13.261  17.963  15.395  1.00  2.06           C  
ATOM   5058  CG1 VAL A 340     -12.485  16.650  15.586  1.00  2.06           C  
ATOM   5059  CG2 VAL A 340     -14.660  17.828  15.995  1.00  2.06           C  
ATOM   5060  H   VAL A 340     -13.838  20.468  15.068  1.00  2.06           H  
ATOM   5061  HA  VAL A 340     -12.568  18.956  17.158  1.00  2.06           H  
ATOM   5062  HB  VAL A 340     -13.340  18.172  14.327  1.00  2.06           H  
ATOM   5063 1HG1 VAL A 340     -13.017  15.839  15.090  1.00  2.06           H  
ATOM   5064 2HG1 VAL A 340     -11.489  16.751  15.150  1.00  2.06           H  
ATOM   5065 3HG1 VAL A 340     -12.396  16.429  16.650  1.00  2.06           H  
ATOM   5066 1HG2 VAL A 340     -15.192  17.013  15.502  1.00  2.06           H  
ATOM   5067 2HG2 VAL A 340     -14.571  17.624  17.056  1.00  2.06           H  
ATOM   5068 3HG2 VAL A 340     -15.212  18.744  15.863  1.00  2.06           H  
ATOM   5069  N   SER A 341     -10.770  19.687  14.481  1.00  2.24           N  
ATOM   5070  CA  SER A 341      -9.404  19.734  13.992  1.00  2.24           C  
ATOM   5071  C   SER A 341      -8.523  20.463  14.996  1.00  2.24           C  
ATOM   5072  O   SER A 341      -7.437  19.997  15.337  1.00  2.24           O  
ATOM   5073  CB  SER A 341      -9.343  20.480  12.672  1.00  2.24           C  
ATOM   5074  OG  SER A 341      -8.033  20.509  12.169  1.00  2.24           O  
ATOM   5075  H   SER A 341     -11.513  20.064  13.891  1.00  2.24           H  
ATOM   5076  HA  SER A 341      -9.037  18.716  13.866  1.00  2.24           H  
ATOM   5077 1HB  SER A 341     -10.012  20.032  11.962  1.00  2.24           H  
ATOM   5078 2HB  SER A 341      -9.692  21.499  12.824  1.00  2.24           H  
ATOM   5079  HG  SER A 341      -7.562  21.151  12.705  1.00  2.24           H  
ATOM   5080  N   LYS A 342      -9.002  21.613  15.473  1.00  2.49           N  
ATOM   5081  CA  LYS A 342      -8.264  22.397  16.448  1.00  2.49           C  
ATOM   5082  C   LYS A 342      -8.214  21.719  17.820  1.00  2.49           C  
ATOM   5083  O   LYS A 342      -7.203  21.793  18.521  1.00  2.49           O  
ATOM   5084  CB  LYS A 342      -8.882  23.789  16.570  1.00  2.49           C  
ATOM   5085  CG  LYS A 342      -8.672  24.677  15.345  1.00  2.49           C  
ATOM   5086  CD  LYS A 342      -9.304  26.048  15.529  1.00  2.49           C  
ATOM   5087  CE  LYS A 342      -9.049  26.940  14.319  1.00  2.49           C  
ATOM   5088  NZ  LYS A 342      -9.665  28.289  14.479  1.00  2.49           N  
ATOM   5089  H   LYS A 342      -9.906  21.956  15.142  1.00  2.49           H  
ATOM   5090  HA  LYS A 342      -7.239  22.502  16.096  1.00  2.49           H  
ATOM   5091 1HB  LYS A 342      -9.963  23.684  16.724  1.00  2.49           H  
ATOM   5092 2HB  LYS A 342      -8.473  24.297  17.442  1.00  2.49           H  
ATOM   5093 1HG  LYS A 342      -7.607  24.793  15.155  1.00  2.49           H  
ATOM   5094 2HG  LYS A 342      -9.131  24.194  14.478  1.00  2.49           H  
ATOM   5095 1HD  LYS A 342     -10.382  25.930  15.664  1.00  2.49           H  
ATOM   5096 2HD  LYS A 342      -8.893  26.525  16.417  1.00  2.49           H  
ATOM   5097 1HE  LYS A 342      -7.976  27.055  14.183  1.00  2.49           H  
ATOM   5098 2HE  LYS A 342      -9.466  26.466  13.436  1.00  2.49           H  
ATOM   5099 1HZ  LYS A 342      -9.473  28.846  13.659  1.00  2.49           H  
ATOM   5100 2HZ  LYS A 342     -10.661  28.195  14.596  1.00  2.49           H  
ATOM   5101 3HZ  LYS A 342      -9.273  28.743  15.292  1.00  2.49           H  
ATOM   5102  N   ALA A 343      -9.315  21.071  18.214  1.00  2.83           N  
ATOM   5103  CA  ALA A 343      -9.408  20.409  19.506  1.00  2.83           C  
ATOM   5104  C   ALA A 343      -8.408  19.288  19.710  1.00  2.83           C  
ATOM   5105  O   ALA A 343      -7.851  19.147  20.801  1.00  2.83           O  
ATOM   5106  CB  ALA A 343     -10.780  19.805  19.664  1.00  2.83           C  
ATOM   5107  H   ALA A 343     -10.141  21.059  17.620  1.00  2.83           H  
ATOM   5108  HA  ALA A 343      -9.244  21.163  20.274  1.00  2.83           H  
ATOM   5109 1HB  ALA A 343     -10.863  19.356  20.619  1.00  2.83           H  
ATOM   5110 2HB  ALA A 343     -11.503  20.561  19.556  1.00  2.83           H  
ATOM   5111 3HB  ALA A 343     -10.927  19.054  18.901  1.00  2.83           H  
ATOM   5112  N   VAL A 344      -8.166  18.481  18.681  1.00  3.27           N  
ATOM   5113  CA  VAL A 344      -7.279  17.339  18.857  1.00  3.27           C  
ATOM   5114  C   VAL A 344      -5.816  17.803  18.874  1.00  3.27           C  
ATOM   5115  O   VAL A 344      -5.333  18.312  17.867  1.00  3.27           O  
ATOM   5116  CB  VAL A 344      -7.509  16.336  17.723  1.00  3.27           C  
ATOM   5117  CG1 VAL A 344      -6.546  15.194  17.859  1.00  3.27           C  
ATOM   5118  CG2 VAL A 344      -8.955  15.822  17.779  1.00  3.27           C  
ATOM   5119  H   VAL A 344      -8.652  18.637  17.792  1.00  3.27           H  
ATOM   5120  HA  VAL A 344      -7.548  16.842  19.773  1.00  3.27           H  
ATOM   5121  HB  VAL A 344      -7.326  16.832  16.763  1.00  3.27           H  
ATOM   5122 1HG1 VAL A 344      -6.696  14.487  17.050  1.00  3.27           H  
ATOM   5123 2HG1 VAL A 344      -5.519  15.570  17.825  1.00  3.27           H  
ATOM   5124 3HG1 VAL A 344      -6.731  14.703  18.811  1.00  3.27           H  
ATOM   5125 1HG2 VAL A 344      -9.122  15.118  16.967  1.00  3.27           H  
ATOM   5126 2HG2 VAL A 344      -9.127  15.329  18.724  1.00  3.27           H  
ATOM   5127 3HG2 VAL A 344      -9.642  16.653  17.681  1.00  3.27           H  
ATOM   5128  N   PRO A 345      -5.063  17.632  19.983  1.00  3.75           N  
ATOM   5129  CA  PRO A 345      -3.713  18.135  20.109  1.00  3.75           C  
ATOM   5130  C   PRO A 345      -2.749  17.675  19.031  1.00  3.75           C  
ATOM   5131  O   PRO A 345      -2.514  16.472  18.830  1.00  3.75           O  
ATOM   5132  CB  PRO A 345      -3.279  17.571  21.471  1.00  3.75           C  
ATOM   5133  CG  PRO A 345      -4.552  17.388  22.236  1.00  3.75           C  
ATOM   5134  CD  PRO A 345      -5.572  16.968  21.203  1.00  3.75           C  
ATOM   5135  HA  PRO A 345      -3.754  19.237  20.139  1.00  3.75           H  
ATOM   5136 1HB  PRO A 345      -2.711  16.654  21.345  1.00  3.75           H  
ATOM   5137 2HB  PRO A 345      -2.605  18.288  21.974  1.00  3.75           H  
ATOM   5138 1HG  PRO A 345      -4.403  16.644  23.033  1.00  3.75           H  
ATOM   5139 2HG  PRO A 345      -4.822  18.332  22.736  1.00  3.75           H  
ATOM   5140 1HD  PRO A 345      -5.649  15.903  21.081  1.00  3.75           H  
ATOM   5141 2HD  PRO A 345      -6.476  17.398  21.539  1.00  3.75           H  
ATOM   5142  N   LYS A 346      -2.017  18.642  18.481  1.00  4.17           N  
ATOM   5143  CA  LYS A 346      -0.959  18.381  17.505  1.00  4.17           C  
ATOM   5144  C   LYS A 346       0.203  17.692  18.215  1.00  4.17           C  
ATOM   5145  O   LYS A 346       1.063  17.064  17.600  1.00  4.17           O  
ATOM   5146  CB  LYS A 346      -0.482  19.688  16.866  1.00  4.17           C  
ATOM   5147  CG  LYS A 346       0.301  20.605  17.823  1.00  4.17           C  
ATOM   5148  CD  LYS A 346       0.754  21.896  17.156  1.00  4.17           C  
ATOM   5149  CE  LYS A 346       1.436  22.847  18.165  1.00  4.17           C  
ATOM   5150  NZ  LYS A 346       2.729  22.295  18.724  1.00  4.17           N  
ATOM   5151  H   LYS A 346      -2.236  19.605  18.701  1.00  4.17           H  
ATOM   5152  HA  LYS A 346      -1.342  17.713  16.731  1.00  4.17           H  
ATOM   5153 1HB  LYS A 346       0.162  19.460  16.017  1.00  4.17           H  
ATOM   5154 2HB  LYS A 346      -1.342  20.242  16.488  1.00  4.17           H  
ATOM   5155 1HG  LYS A 346      -0.300  20.839  18.702  1.00  4.17           H  
ATOM   5156 2HG  LYS A 346       1.194  20.082  18.154  1.00  4.17           H  
ATOM   5157 1HD  LYS A 346       1.461  21.659  16.361  1.00  4.17           H  
ATOM   5158 2HD  LYS A 346      -0.104  22.402  16.717  1.00  4.17           H  
ATOM   5159 1HE  LYS A 346       1.647  23.789  17.665  1.00  4.17           H  
ATOM   5160 2HE  LYS A 346       0.752  23.030  18.995  1.00  4.17           H  
ATOM   5161 1HZ  LYS A 346       3.121  22.955  19.371  1.00  4.17           H  
ATOM   5162 2HZ  LYS A 346       2.570  21.401  19.236  1.00  4.17           H  
ATOM   5163 3HZ  LYS A 346       3.380  22.128  17.981  1.00  4.17           H  
ATOM   5164  N   ASP A 347       0.184  17.834  19.537  1.00  4.40           N  
ATOM   5165  CA  ASP A 347       1.180  17.368  20.469  1.00  4.40           C  
ATOM   5166  C   ASP A 347       0.864  15.988  21.043  1.00  4.40           C  
ATOM   5167  O   ASP A 347       1.564  15.535  21.950  1.00  4.40           O  
ATOM   5168  CB  ASP A 347       1.290  18.371  21.618  1.00  4.40           C  
ATOM   5169  CG  ASP A 347       1.813  19.761  21.170  1.00  4.40           C  
ATOM   5170  OD1 ASP A 347       2.527  19.858  20.185  1.00  4.40           O  
ATOM   5171  OD2 ASP A 347       1.473  20.719  21.806  1.00  4.40           O  
ATOM   5172  H   ASP A 347      -0.597  18.342  19.919  1.00  4.40           H  
ATOM   5173  HA  ASP A 347       2.137  17.311  19.949  1.00  4.40           H  
ATOM   5174 1HB  ASP A 347       0.308  18.498  22.080  1.00  4.40           H  
ATOM   5175 2HB  ASP A 347       1.960  17.973  22.380  1.00  4.40           H  
ATOM   5176  N   GLY A 348      -0.163  15.297  20.523  1.00  4.33           N  
ATOM   5177  CA  GLY A 348      -0.452  13.980  21.086  1.00  4.33           C  
ATOM   5178  C   GLY A 348      -1.915  13.558  21.243  1.00  4.33           C  
ATOM   5179  O   GLY A 348      -2.215  12.723  22.108  1.00  4.33           O  
ATOM   5180  H   GLY A 348      -0.746  15.684  19.781  1.00  4.33           H  
ATOM   5181 1HA  GLY A 348       0.048  13.237  20.466  1.00  4.33           H  
ATOM   5182 2HA  GLY A 348       0.023  13.908  22.063  1.00  4.33           H  
ATOM   5183  N   GLY A 349      -2.842  14.110  20.448  1.00  3.98           N  
ATOM   5184  CA  GLY A 349      -4.207  13.627  20.575  1.00  3.98           C  
ATOM   5185  C   GLY A 349      -4.118  12.123  20.445  1.00  3.98           C  
ATOM   5186  O   GLY A 349      -3.342  11.626  19.626  1.00  3.98           O  
ATOM   5187  H   GLY A 349      -2.624  14.838  19.772  1.00  3.98           H  
ATOM   5188 1HA  GLY A 349      -4.620  13.898  21.533  1.00  3.98           H  
ATOM   5189 2HA  GLY A 349      -4.822  14.043  19.791  1.00  3.98           H  
ATOM   5190  N   THR A 350      -4.878  11.395  21.259  1.00  3.47           N  
ATOM   5191  CA  THR A 350      -4.692   9.953  21.290  1.00  3.47           C  
ATOM   5192  C   THR A 350      -5.899   9.070  21.041  1.00  3.47           C  
ATOM   5193  O   THR A 350      -5.782   8.107  20.288  1.00  3.47           O  
ATOM   5194  CB  THR A 350      -4.077   9.535  22.644  1.00  3.47           C  
ATOM   5195  OG1 THR A 350      -2.786  10.183  22.842  1.00  3.47           O  
ATOM   5196  CG2 THR A 350      -3.870   8.060  22.718  1.00  3.47           C  
ATOM   5197  H   THR A 350      -5.557  11.838  21.880  1.00  3.47           H  
ATOM   5198  HA  THR A 350      -3.965   9.700  20.519  1.00  3.47           H  
ATOM   5199  HB  THR A 350      -4.758   9.811  23.430  1.00  3.47           H  
ATOM   5200  HG1 THR A 350      -2.801  11.141  22.589  1.00  3.47           H  
ATOM   5201 1HG2 THR A 350      -3.455   7.799  23.689  1.00  3.47           H  
ATOM   5202 2HG2 THR A 350      -4.813   7.542  22.578  1.00  3.47           H  
ATOM   5203 3HG2 THR A 350      -3.176   7.782  21.944  1.00  3.47           H  
ATOM   5204  N   ASN A 351      -7.022   9.312  21.726  1.00  2.95           N  
ATOM   5205  CA  ASN A 351      -8.085   8.290  21.719  1.00  2.95           C  
ATOM   5206  C   ASN A 351      -9.496   8.804  21.456  1.00  2.95           C  
ATOM   5207  O   ASN A 351     -10.067   9.531  22.276  1.00  2.95           O  
ATOM   5208  CB  ASN A 351      -8.033   7.514  23.026  1.00  2.95           C  
ATOM   5209  CG  ASN A 351      -8.990   6.362  23.114  1.00  2.95           C  
ATOM   5210  OD1 ASN A 351     -10.194   6.539  22.963  1.00  2.95           O  
ATOM   5211  ND2 ASN A 351      -8.471   5.185  23.369  1.00  2.95           N  
ATOM   5212  H   ASN A 351      -7.115  10.170  22.273  1.00  2.95           H  
ATOM   5213  HA  ASN A 351      -7.871   7.585  20.915  1.00  2.95           H  
ATOM   5214 1HB  ASN A 351      -7.029   7.136  23.184  1.00  2.95           H  
ATOM   5215 2HB  ASN A 351      -8.256   8.183  23.836  1.00  2.95           H  
ATOM   5216 1HD2 ASN A 351      -9.065   4.384  23.433  1.00  2.95           H  
ATOM   5217 2HD2 ASN A 351      -7.484   5.089  23.488  1.00  2.95           H  
ATOM   5218  N   LEU A 352     -10.036   8.415  20.302  1.00  2.52           N  
ATOM   5219  CA  LEU A 352     -11.378   8.791  19.874  1.00  2.52           C  
ATOM   5220  C   LEU A 352     -12.338   7.607  20.068  1.00  2.52           C  
ATOM   5221  O   LEU A 352     -12.075   6.507  19.563  1.00  2.52           O  
ATOM   5222  CB  LEU A 352     -11.352   9.228  18.409  1.00  2.52           C  
ATOM   5223  CG  LEU A 352     -12.689   9.659  17.804  1.00  2.52           C  
ATOM   5224  CD1 LEU A 352     -13.169  10.911  18.488  1.00  2.52           C  
ATOM   5225  CD2 LEU A 352     -12.503   9.924  16.344  1.00  2.52           C  
ATOM   5226  H   LEU A 352      -9.484   7.821  19.699  1.00  2.52           H  
ATOM   5227  HA  LEU A 352     -11.725   9.621  20.485  1.00  2.52           H  
ATOM   5228 1HB  LEU A 352     -10.664  10.065  18.314  1.00  2.52           H  
ATOM   5229 2HB  LEU A 352     -10.973   8.399  17.814  1.00  2.52           H  
ATOM   5230  HG  LEU A 352     -13.437   8.876  17.951  1.00  2.52           H  
ATOM   5231 1HD1 LEU A 352     -14.097  11.224  18.056  1.00  2.52           H  
ATOM   5232 2HD1 LEU A 352     -13.310  10.715  19.547  1.00  2.52           H  
ATOM   5233 3HD1 LEU A 352     -12.433  11.700  18.353  1.00  2.52           H  
ATOM   5234 1HD2 LEU A 352     -13.438  10.231  15.915  1.00  2.52           H  
ATOM   5235 2HD2 LEU A 352     -11.767  10.716  16.212  1.00  2.52           H  
ATOM   5236 3HD2 LEU A 352     -12.166   9.032  15.866  1.00  2.52           H  
ATOM   5237  N   VAL A 353     -13.425   7.852  20.803  1.00  2.24           N  
ATOM   5238  CA  VAL A 353     -14.424   6.839  21.120  1.00  2.24           C  
ATOM   5239  C   VAL A 353     -15.790   7.142  20.482  1.00  2.24           C  
ATOM   5240  O   VAL A 353     -16.402   8.175  20.769  1.00  2.24           O  
ATOM   5241  CB  VAL A 353     -14.635   6.810  22.642  1.00  2.24           C  
ATOM   5242  CG1 VAL A 353     -15.678   5.746  23.004  1.00  2.24           C  
ATOM   5243  CG2 VAL A 353     -13.310   6.642  23.366  1.00  2.24           C  
ATOM   5244  H   VAL A 353     -13.538   8.784  21.192  1.00  2.24           H  
ATOM   5245  HA  VAL A 353     -14.071   5.875  20.766  1.00  2.24           H  
ATOM   5246  HB  VAL A 353     -15.047   7.754  22.929  1.00  2.24           H  
ATOM   5247 1HG1 VAL A 353     -15.873   5.760  24.069  1.00  2.24           H  
ATOM   5248 2HG1 VAL A 353     -16.579   5.959  22.467  1.00  2.24           H  
ATOM   5249 3HG1 VAL A 353     -15.339   4.776  22.732  1.00  2.24           H  
ATOM   5250 1HG2 VAL A 353     -13.476   6.667  24.438  1.00  2.24           H  
ATOM   5251 2HG2 VAL A 353     -12.849   5.714  23.103  1.00  2.24           H  
ATOM   5252 3HG2 VAL A 353     -12.647   7.467  23.086  1.00  2.24           H  
ATOM   5253  N   GLN A 354     -16.272   6.220  19.654  1.00  2.08           N  
ATOM   5254  CA  GLN A 354     -17.561   6.353  18.964  1.00  2.08           C  
ATOM   5255  C   GLN A 354     -18.636   5.572  19.728  1.00  2.08           C  
ATOM   5256  O   GLN A 354     -18.638   4.334  19.697  1.00  2.08           O  
ATOM   5257  CB  GLN A 354     -17.442   5.792  17.546  1.00  2.08           C  
ATOM   5258  CG  GLN A 354     -16.375   6.421  16.655  1.00  2.08           C  
ATOM   5259  CD  GLN A 354     -16.664   7.824  16.222  1.00  2.08           C  
ATOM   5260  OE1 GLN A 354     -17.808   8.204  16.099  1.00  2.08           O  
ATOM   5261  NE2 GLN A 354     -15.638   8.581  15.957  1.00  2.08           N  
ATOM   5262  H   GLN A 354     -15.702   5.389  19.477  1.00  2.08           H  
ATOM   5263  HA  GLN A 354     -17.853   7.399  18.935  1.00  2.08           H  
ATOM   5264 1HB  GLN A 354     -17.226   4.732  17.595  1.00  2.08           H  
ATOM   5265 2HB  GLN A 354     -18.397   5.902  17.038  1.00  2.08           H  
ATOM   5266 1HG  GLN A 354     -15.429   6.421  17.204  1.00  2.08           H  
ATOM   5267 2HG  GLN A 354     -16.276   5.802  15.759  1.00  2.08           H  
ATOM   5268 1HE2 GLN A 354     -15.775   9.519  15.624  1.00  2.08           H  
ATOM   5269 2HE2 GLN A 354     -14.719   8.219  16.069  1.00  2.08           H  
ATOM   5270  N   VAL A 355     -19.531   6.255  20.453  1.00  2.02           N  
ATOM   5271  CA  VAL A 355     -20.426   5.446  21.272  1.00  2.02           C  
ATOM   5272  C   VAL A 355     -21.817   5.285  20.679  1.00  2.02           C  
ATOM   5273  O   VAL A 355     -22.447   4.249  20.879  1.00  2.02           O  
ATOM   5274  CB  VAL A 355     -20.567   6.014  22.705  1.00  2.02           C  
ATOM   5275  CG1 VAL A 355     -19.215   6.119  23.305  1.00  2.02           C  
ATOM   5276  CG2 VAL A 355     -21.289   7.326  22.773  1.00  2.02           C  
ATOM   5277  H   VAL A 355     -19.567   7.276  20.445  1.00  2.02           H  
ATOM   5278  HA  VAL A 355     -19.989   4.467  21.370  1.00  2.02           H  
ATOM   5279  HB  VAL A 355     -21.120   5.288  23.283  1.00  2.02           H  
ATOM   5280 1HG1 VAL A 355     -19.302   6.448  24.323  1.00  2.02           H  
ATOM   5281 2HG1 VAL A 355     -18.725   5.153  23.270  1.00  2.02           H  
ATOM   5282 3HG1 VAL A 355     -18.639   6.844  22.733  1.00  2.02           H  
ATOM   5283 1HG2 VAL A 355     -21.349   7.615  23.813  1.00  2.02           H  
ATOM   5284 2HG2 VAL A 355     -20.745   8.073  22.223  1.00  2.02           H  
ATOM   5285 3HG2 VAL A 355     -22.293   7.238  22.375  1.00  2.02           H  
ATOM   5286  N   GLY A 356     -22.276   6.270  19.912  1.00  2.04           N  
ATOM   5287  CA  GLY A 356     -23.636   6.191  19.367  1.00  2.04           C  
ATOM   5288  C   GLY A 356     -23.848   5.061  18.351  1.00  2.04           C  
ATOM   5289  O   GLY A 356     -23.056   4.879  17.421  1.00  2.04           O  
ATOM   5290  H   GLY A 356     -21.693   7.096  19.785  1.00  2.04           H  
ATOM   5291 1HA  GLY A 356     -24.330   6.046  20.191  1.00  2.04           H  
ATOM   5292 2HA  GLY A 356     -23.894   7.143  18.911  1.00  2.04           H  
ATOM   5293  N   LYS A 357     -24.999   4.383  18.462  1.00  2.14           N  
ATOM   5294  CA  LYS A 357     -25.382   3.277  17.570  1.00  2.14           C  
ATOM   5295  C   LYS A 357     -25.409   3.655  16.104  1.00  2.14           C  
ATOM   5296  O   LYS A 357     -24.966   2.910  15.221  1.00  2.14           O  
ATOM   5297  CB  LYS A 357     -26.779   2.764  17.931  1.00  2.14           C  
ATOM   5298  CG  LYS A 357     -27.305   1.658  16.992  1.00  2.14           C  
ATOM   5299  CD  LYS A 357     -28.711   1.166  17.384  1.00  2.14           C  
ATOM   5300  CE  LYS A 357     -29.258   0.187  16.328  1.00  2.14           C  
ATOM   5301  NZ  LYS A 357     -30.651  -0.294  16.642  1.00  2.14           N  
ATOM   5302  H   LYS A 357     -25.638   4.638  19.229  1.00  2.14           H  
ATOM   5303  HA  LYS A 357     -24.663   2.470  17.698  1.00  2.14           H  
ATOM   5304 1HB  LYS A 357     -26.759   2.354  18.947  1.00  2.14           H  
ATOM   5305 2HB  LYS A 357     -27.488   3.590  17.931  1.00  2.14           H  
ATOM   5306 1HG  LYS A 357     -27.344   2.041  15.974  1.00  2.14           H  
ATOM   5307 2HG  LYS A 357     -26.621   0.813  17.014  1.00  2.14           H  
ATOM   5308 1HD  LYS A 357     -28.656   0.656  18.349  1.00  2.14           H  
ATOM   5309 2HD  LYS A 357     -29.386   2.014  17.476  1.00  2.14           H  
ATOM   5310 1HE  LYS A 357     -29.270   0.691  15.364  1.00  2.14           H  
ATOM   5311 2HE  LYS A 357     -28.595  -0.675  16.268  1.00  2.14           H  
ATOM   5312 1HZ  LYS A 357     -30.962  -0.927  15.924  1.00  2.14           H  
ATOM   5313 2HZ  LYS A 357     -30.643  -0.790  17.545  1.00  2.14           H  
ATOM   5314 3HZ  LYS A 357     -31.281   0.488  16.696  1.00  2.14           H  
ATOM   5315  N   GLY A 358     -25.976   4.815  15.853  1.00  2.28           N  
ATOM   5316  CA  GLY A 358     -26.200   5.306  14.516  1.00  2.28           C  
ATOM   5317  C   GLY A 358     -25.102   6.193  13.956  1.00  2.28           C  
ATOM   5318  O   GLY A 358     -25.322   6.821  12.920  1.00  2.28           O  
ATOM   5319  H   GLY A 358     -26.281   5.371  16.638  1.00  2.28           H  
ATOM   5320 1HA  GLY A 358     -26.337   4.455  13.849  1.00  2.28           H  
ATOM   5321 2HA  GLY A 358     -27.142   5.851  14.503  1.00  2.28           H  
ATOM   5322  N   ILE A 359     -23.933   6.295  14.593  1.00  2.41           N  
ATOM   5323  CA  ILE A 359     -22.989   7.246  14.018  1.00  2.41           C  
ATOM   5324  C   ILE A 359     -22.592   6.783  12.625  1.00  2.41           C  
ATOM   5325  O   ILE A 359     -22.095   5.670  12.429  1.00  2.41           O  
ATOM   5326  CB  ILE A 359     -21.726   7.399  14.870  1.00  2.41           C  
ATOM   5327  CG1 ILE A 359     -22.075   7.949  16.227  1.00  2.41           C  
ATOM   5328  CG2 ILE A 359     -20.788   8.370  14.164  1.00  2.41           C  
ATOM   5329  CD1 ILE A 359     -20.957   7.837  17.203  1.00  2.41           C  
ATOM   5330  H   ILE A 359     -23.713   5.763  15.441  1.00  2.41           H  
ATOM   5331  HA  ILE A 359     -23.471   8.221  13.935  1.00  2.41           H  
ATOM   5332  HB  ILE A 359     -21.243   6.431  15.006  1.00  2.41           H  
ATOM   5333 1HG1 ILE A 359     -22.333   9.005  16.125  1.00  2.41           H  
ATOM   5334 2HG1 ILE A 359     -22.937   7.417  16.614  1.00  2.41           H  
ATOM   5335 1HG2 ILE A 359     -19.885   8.502  14.748  1.00  2.41           H  
ATOM   5336 2HG2 ILE A 359     -20.537   7.974  13.191  1.00  2.41           H  
ATOM   5337 3HG2 ILE A 359     -21.286   9.333  14.046  1.00  2.41           H  
ATOM   5338 1HD1 ILE A 359     -21.258   8.240  18.124  1.00  2.41           H  
ATOM   5339 2HD1 ILE A 359     -20.695   6.788  17.335  1.00  2.41           H  
ATOM   5340 3HD1 ILE A 359     -20.108   8.375  16.838  1.00  2.41           H  
ATOM   5341  N   ALA A 360     -22.829   7.654  11.653  1.00  2.54           N  
ATOM   5342  CA  ALA A 360     -22.560   7.364  10.258  1.00  2.54           C  
ATOM   5343  C   ALA A 360     -21.088   7.173  10.013  1.00  2.54           C  
ATOM   5344  O   ALA A 360     -20.260   7.904  10.561  1.00  2.54           O  
ATOM   5345  CB  ALA A 360     -23.066   8.488   9.375  1.00  2.54           C  
ATOM   5346  H   ALA A 360     -23.247   8.539  11.898  1.00  2.54           H  
ATOM   5347  HA  ALA A 360     -23.075   6.441  10.000  1.00  2.54           H  
ATOM   5348 1HB  ALA A 360     -22.879   8.247   8.331  1.00  2.54           H  
ATOM   5349 2HB  ALA A 360     -24.140   8.615   9.529  1.00  2.54           H  
ATOM   5350 3HB  ALA A 360     -22.557   9.408   9.626  1.00  2.54           H  
ATOM   5351  N   SER A 361     -20.771   6.283   9.073  1.00  2.63           N  
ATOM   5352  CA  SER A 361     -19.382   6.061   8.704  1.00  2.63           C  
ATOM   5353  C   SER A 361     -18.746   7.335   8.146  1.00  2.63           C  
ATOM   5354  O   SER A 361     -17.535   7.510   8.238  1.00  2.63           O  
ATOM   5355  CB  SER A 361     -19.305   4.931   7.692  1.00  2.63           C  
ATOM   5356  OG  SER A 361     -19.942   5.279   6.494  1.00  2.63           O  
ATOM   5357  H   SER A 361     -21.495   5.722   8.650  1.00  2.63           H  
ATOM   5358  HA  SER A 361     -18.834   5.757   9.589  1.00  2.63           H  
ATOM   5359 1HB  SER A 361     -18.258   4.695   7.495  1.00  2.63           H  
ATOM   5360 2HB  SER A 361     -19.769   4.038   8.110  1.00  2.63           H  
ATOM   5361  HG  SER A 361     -19.482   6.057   6.165  1.00  2.63           H  
ATOM   5362  N   SER A 362     -19.566   8.260   7.644  1.00  2.70           N  
ATOM   5363  CA  SER A 362     -19.097   9.547   7.139  1.00  2.70           C  
ATOM   5364  C   SER A 362     -18.494  10.403   8.263  1.00  2.70           C  
ATOM   5365  O   SER A 362     -17.499  11.106   8.065  1.00  2.70           O  
ATOM   5366  CB  SER A 362     -20.240  10.298   6.485  1.00  2.70           C  
ATOM   5367  OG  SER A 362     -20.685   9.641   5.326  1.00  2.70           O  
ATOM   5368  H   SER A 362     -20.555   8.053   7.611  1.00  2.70           H  
ATOM   5369  HA  SER A 362     -18.322   9.365   6.394  1.00  2.70           H  
ATOM   5370 1HB  SER A 362     -21.066  10.393   7.195  1.00  2.70           H  
ATOM   5371 2HB  SER A 362     -19.914  11.306   6.233  1.00  2.70           H  
ATOM   5372  HG  SER A 362     -21.366  10.207   4.947  1.00  2.70           H  
ATOM   5373  N   VAL A 363     -19.102  10.349   9.450  1.00  2.74           N  
ATOM   5374  CA  VAL A 363     -18.638  11.118  10.599  1.00  2.74           C  
ATOM   5375  C   VAL A 363     -17.321  10.553  11.051  1.00  2.74           C  
ATOM   5376  O   VAL A 363     -16.356  11.270  11.326  1.00  2.74           O  
ATOM   5377  CB  VAL A 363     -19.639  11.006  11.760  1.00  2.74           C  
ATOM   5378  CG1 VAL A 363     -19.072  11.640  13.020  1.00  2.74           C  
ATOM   5379  CG2 VAL A 363     -20.949  11.671  11.368  1.00  2.74           C  
ATOM   5380  H   VAL A 363     -19.878   9.710   9.586  1.00  2.74           H  
ATOM   5381  HA  VAL A 363     -18.509  12.161  10.310  1.00  2.74           H  
ATOM   5382  HB  VAL A 363     -19.816   9.961  11.968  1.00  2.74           H  
ATOM   5383 1HG1 VAL A 363     -19.788  11.536  13.834  1.00  2.74           H  
ATOM   5384 2HG1 VAL A 363     -18.139  11.141  13.294  1.00  2.74           H  
ATOM   5385 3HG1 VAL A 363     -18.887  12.673  12.838  1.00  2.74           H  
ATOM   5386 1HG2 VAL A 363     -21.666  11.573  12.183  1.00  2.74           H  
ATOM   5387 2HG2 VAL A 363     -20.792  12.725  11.159  1.00  2.74           H  
ATOM   5388 3HG2 VAL A 363     -21.344  11.190  10.484  1.00  2.74           H  
ATOM   5389  N   ILE A 364     -17.302   9.232  11.103  1.00  2.76           N  
ATOM   5390  CA  ILE A 364     -16.160   8.486  11.571  1.00  2.76           C  
ATOM   5391  C   ILE A 364     -14.961   8.684  10.640  1.00  2.76           C  
ATOM   5392  O   ILE A 364     -13.861   9.006  11.106  1.00  2.76           O  
ATOM   5393  CB  ILE A 364     -16.579   7.014  11.664  1.00  2.76           C  
ATOM   5394  CG1 ILE A 364     -17.630   6.910  12.766  1.00  2.76           C  
ATOM   5395  CG2 ILE A 364     -15.411   6.147  11.957  1.00  2.76           C  
ATOM   5396  CD1 ILE A 364     -18.395   5.618  12.839  1.00  2.76           C  
ATOM   5397  H   ILE A 364     -18.151   8.729  10.837  1.00  2.76           H  
ATOM   5398  HA  ILE A 364     -15.896   8.841  12.562  1.00  2.76           H  
ATOM   5399  HB  ILE A 364     -17.031   6.706  10.734  1.00  2.76           H  
ATOM   5400 1HG1 ILE A 364     -17.144   7.058  13.695  1.00  2.76           H  
ATOM   5401 2HG1 ILE A 364     -18.340   7.716  12.614  1.00  2.76           H  
ATOM   5402 1HG2 ILE A 364     -15.732   5.114  12.028  1.00  2.76           H  
ATOM   5403 2HG2 ILE A 364     -14.685   6.247  11.151  1.00  2.76           H  
ATOM   5404 3HG2 ILE A 364     -14.970   6.460  12.900  1.00  2.76           H  
ATOM   5405 1HD1 ILE A 364     -19.114   5.672  13.658  1.00  2.76           H  
ATOM   5406 2HD1 ILE A 364     -18.931   5.449  11.910  1.00  2.76           H  
ATOM   5407 3HD1 ILE A 364     -17.711   4.810  13.016  1.00  2.76           H  
ATOM   5408  N   ASN A 365     -15.184   8.560   9.331  1.00  2.78           N  
ATOM   5409  CA  ASN A 365     -14.132   8.752   8.345  1.00  2.78           C  
ATOM   5410  C   ASN A 365     -13.605  10.181   8.348  1.00  2.78           C  
ATOM   5411  O   ASN A 365     -12.396  10.398   8.234  1.00  2.78           O  
ATOM   5412  CB  ASN A 365     -14.632   8.379   6.967  1.00  2.78           C  
ATOM   5413  CG  ASN A 365     -14.771   6.894   6.792  1.00  2.78           C  
ATOM   5414  OD1 ASN A 365     -14.153   6.099   7.516  1.00  2.78           O  
ATOM   5415  ND2 ASN A 365     -15.575   6.498   5.840  1.00  2.78           N  
ATOM   5416  H   ASN A 365     -16.109   8.299   9.006  1.00  2.78           H  
ATOM   5417  HA  ASN A 365     -13.300   8.097   8.602  1.00  2.78           H  
ATOM   5418 1HB  ASN A 365     -15.606   8.847   6.801  1.00  2.78           H  
ATOM   5419 2HB  ASN A 365     -13.948   8.766   6.213  1.00  2.78           H  
ATOM   5420 1HD2 ASN A 365     -15.710   5.522   5.675  1.00  2.78           H  
ATOM   5421 2HD2 ASN A 365     -16.054   7.172   5.282  1.00  2.78           H  
ATOM   5422  N   LYS A 366     -14.483  11.170   8.547  1.00  2.81           N  
ATOM   5423  CA  LYS A 366     -13.986  12.533   8.582  1.00  2.81           C  
ATOM   5424  C   LYS A 366     -13.093  12.707   9.791  1.00  2.81           C  
ATOM   5425  O   LYS A 366     -12.007  13.284   9.691  1.00  2.81           O  
ATOM   5426  CB  LYS A 366     -15.117  13.553   8.624  1.00  2.81           C  
ATOM   5427  CG  LYS A 366     -14.616  15.008   8.644  1.00  2.81           C  
ATOM   5428  CD  LYS A 366     -13.883  15.345   7.342  1.00  2.81           C  
ATOM   5429  CE  LYS A 366     -13.428  16.798   7.289  1.00  2.81           C  
ATOM   5430  NZ  LYS A 366     -12.683  17.098   6.020  1.00  2.81           N  
ATOM   5431  H   LYS A 366     -15.486  10.995   8.623  1.00  2.81           H  
ATOM   5432  HA  LYS A 366     -13.386  12.711   7.688  1.00  2.81           H  
ATOM   5433 1HB  LYS A 366     -15.766  13.417   7.760  1.00  2.81           H  
ATOM   5434 2HB  LYS A 366     -15.720  13.377   9.516  1.00  2.81           H  
ATOM   5435 1HG  LYS A 366     -15.464  15.680   8.765  1.00  2.81           H  
ATOM   5436 2HG  LYS A 366     -13.942  15.148   9.490  1.00  2.81           H  
ATOM   5437 1HD  LYS A 366     -13.007  14.700   7.249  1.00  2.81           H  
ATOM   5438 2HD  LYS A 366     -14.545  15.152   6.497  1.00  2.81           H  
ATOM   5439 1HE  LYS A 366     -14.291  17.446   7.348  1.00  2.81           H  
ATOM   5440 2HE  LYS A 366     -12.778  16.999   8.140  1.00  2.81           H  
ATOM   5441 1HZ  LYS A 366     -12.395  18.067   6.015  1.00  2.81           H  
ATOM   5442 2HZ  LYS A 366     -11.866  16.504   5.958  1.00  2.81           H  
ATOM   5443 3HZ  LYS A 366     -13.286  16.924   5.228  1.00  2.81           H  
ATOM   5444  N   MET A 367     -13.506  12.165  10.934  1.00  2.86           N  
ATOM   5445  CA  MET A 367     -12.663  12.300  12.098  1.00  2.86           C  
ATOM   5446  C   MET A 367     -11.337  11.577  11.896  1.00  2.86           C  
ATOM   5447  O   MET A 367     -10.316  12.057  12.375  1.00  2.86           O  
ATOM   5448  CB  MET A 367     -13.376  11.871  13.358  1.00  2.86           C  
ATOM   5449  CG  MET A 367     -14.481  12.832  13.751  1.00  2.86           C  
ATOM   5450  SD  MET A 367     -15.285  12.372  15.248  1.00  2.86           S  
ATOM   5451  CE  MET A 367     -16.608  13.514  15.311  1.00  2.86           C  
ATOM   5452  H   MET A 367     -14.409  11.689  10.999  1.00  2.86           H  
ATOM   5453  HA  MET A 367     -12.433  13.353  12.218  1.00  2.86           H  
ATOM   5454 1HB  MET A 367     -13.815  10.880  13.210  1.00  2.86           H  
ATOM   5455 2HB  MET A 367     -12.663  11.814  14.169  1.00  2.86           H  
ATOM   5456 1HG  MET A 367     -14.077  13.837  13.864  1.00  2.86           H  
ATOM   5457 2HG  MET A 367     -15.221  12.850  12.956  1.00  2.86           H  
ATOM   5458 1HE  MET A 367     -17.180  13.357  16.217  1.00  2.86           H  
ATOM   5459 2HE  MET A 367     -16.210  14.523  15.290  1.00  2.86           H  
ATOM   5460 3HE  MET A 367     -17.245  13.363  14.468  1.00  2.86           H  
ATOM   5461  N   LYS A 368     -11.329  10.442  11.181  1.00  2.98           N  
ATOM   5462  CA  LYS A 368     -10.072   9.731  10.921  1.00  2.98           C  
ATOM   5463  C   LYS A 368      -9.085  10.676  10.260  1.00  2.98           C  
ATOM   5464  O   LYS A 368      -7.930  10.809  10.694  1.00  2.98           O  
ATOM   5465  CB  LYS A 368     -10.305   8.538   9.976  1.00  2.98           C  
ATOM   5466  CG  LYS A 368      -9.086   7.643   9.676  1.00  2.98           C  
ATOM   5467  CD  LYS A 368      -8.482   7.986   8.313  1.00  2.98           C  
ATOM   5468  CE  LYS A 368      -9.420   7.560   7.173  1.00  2.98           C  
ATOM   5469  NZ  LYS A 368      -8.917   8.007   5.829  1.00  2.98           N  
ATOM   5470  H   LYS A 368     -12.210  10.063  10.832  1.00  2.98           H  
ATOM   5471  HA  LYS A 368      -9.646   9.393  11.864  1.00  2.98           H  
ATOM   5472 1HB  LYS A 368     -11.147   7.947  10.278  1.00  2.98           H  
ATOM   5473 2HB  LYS A 368     -10.574   8.941   9.007  1.00  2.98           H  
ATOM   5474 1HG  LYS A 368      -8.325   7.785  10.443  1.00  2.98           H  
ATOM   5475 2HG  LYS A 368      -9.388   6.596   9.682  1.00  2.98           H  
ATOM   5476 1HD  LYS A 368      -8.312   9.060   8.238  1.00  2.98           H  
ATOM   5477 2HD  LYS A 368      -7.525   7.476   8.200  1.00  2.98           H  
ATOM   5478 1HE  LYS A 368      -9.511   6.477   7.175  1.00  2.98           H  
ATOM   5479 2HE  LYS A 368     -10.408   8.002   7.339  1.00  2.98           H  
ATOM   5480 1HZ  LYS A 368      -9.557   7.724   5.110  1.00  2.98           H  
ATOM   5481 2HZ  LYS A 368      -8.854   9.040   5.839  1.00  2.98           H  
ATOM   5482 3HZ  LYS A 368      -8.011   7.620   5.648  1.00  2.98           H  
ATOM   5483  N   ASP A 369      -9.559  11.362   9.221  1.00  3.17           N  
ATOM   5484  CA  ASP A 369      -8.707  12.293   8.512  1.00  3.17           C  
ATOM   5485  C   ASP A 369      -8.256  13.425   9.416  1.00  3.17           C  
ATOM   5486  O   ASP A 369      -7.109  13.851   9.339  1.00  3.17           O  
ATOM   5487  CB  ASP A 369      -9.407  12.821   7.260  1.00  3.17           C  
ATOM   5488  CG  ASP A 369      -9.473  11.764   6.115  1.00  3.17           C  
ATOM   5489  OD1 ASP A 369      -8.768  10.762   6.191  1.00  3.17           O  
ATOM   5490  OD2 ASP A 369     -10.212  11.966   5.184  1.00  3.17           O  
ATOM   5491  H   ASP A 369     -10.529  11.216   8.923  1.00  3.17           H  
ATOM   5492  HA  ASP A 369      -7.817  11.756   8.188  1.00  3.17           H  
ATOM   5493 1HB  ASP A 369     -10.429  13.111   7.524  1.00  3.17           H  
ATOM   5494 2HB  ASP A 369      -8.894  13.712   6.901  1.00  3.17           H  
ATOM   5495  N   LEU A 370      -9.131  13.889  10.307  1.00  3.47           N  
ATOM   5496  CA  LEU A 370      -8.736  14.965  11.205  1.00  3.47           C  
ATOM   5497  C   LEU A 370      -7.693  14.481  12.233  1.00  3.47           C  
ATOM   5498  O   LEU A 370      -6.739  15.194  12.535  1.00  3.47           O  
ATOM   5499  CB  LEU A 370      -9.966  15.536  11.924  1.00  3.47           C  
ATOM   5500  CG  LEU A 370     -10.993  16.254  11.001  1.00  3.47           C  
ATOM   5501  CD1 LEU A 370     -12.213  16.708  11.818  1.00  3.47           C  
ATOM   5502  CD2 LEU A 370     -10.317  17.390  10.316  1.00  3.47           C  
ATOM   5503  H   LEU A 370     -10.082  13.517  10.328  1.00  3.47           H  
ATOM   5504  HA  LEU A 370      -8.287  15.758  10.612  1.00  3.47           H  
ATOM   5505 1HB  LEU A 370     -10.474  14.725  12.433  1.00  3.47           H  
ATOM   5506 2HB  LEU A 370      -9.630  16.256  12.671  1.00  3.47           H  
ATOM   5507  HG  LEU A 370     -11.348  15.560  10.252  1.00  3.47           H  
ATOM   5508 1HD1 LEU A 370     -12.936  17.196  11.161  1.00  3.47           H  
ATOM   5509 2HD1 LEU A 370     -12.682  15.846  12.290  1.00  3.47           H  
ATOM   5510 3HD1 LEU A 370     -11.888  17.414  12.580  1.00  3.47           H  
ATOM   5511 1HD2 LEU A 370     -11.017  17.897   9.658  1.00  3.47           H  
ATOM   5512 2HD2 LEU A 370      -9.953  18.073  11.050  1.00  3.47           H  
ATOM   5513 3HD2 LEU A 370      -9.488  17.008   9.740  1.00  3.47           H  
ATOM   5514  N   LEU A 371      -7.826  13.240  12.726  1.00  3.89           N  
ATOM   5515  CA  LEU A 371      -6.888  12.692  13.719  1.00  3.89           C  
ATOM   5516  C   LEU A 371      -5.493  12.568  13.123  1.00  3.89           C  
ATOM   5517  O   LEU A 371      -4.487  12.701  13.820  1.00  3.89           O  
ATOM   5518  CB  LEU A 371      -7.300  11.290  14.206  1.00  3.89           C  
ATOM   5519  CG  LEU A 371      -8.578  11.148  15.067  1.00  3.89           C  
ATOM   5520  CD1 LEU A 371      -8.825   9.657  15.294  1.00  3.89           C  
ATOM   5521  CD2 LEU A 371      -8.424  11.895  16.376  1.00  3.89           C  
ATOM   5522  H   LEU A 371      -8.623  12.680  12.437  1.00  3.89           H  
ATOM   5523  HA  LEU A 371      -6.846  13.369  14.569  1.00  3.89           H  
ATOM   5524 1HB  LEU A 371      -7.445  10.665  13.321  1.00  3.89           H  
ATOM   5525 2HB  LEU A 371      -6.476  10.875  14.777  1.00  3.89           H  
ATOM   5526  HG  LEU A 371      -9.424  11.554  14.537  1.00  3.89           H  
ATOM   5527 1HD1 LEU A 371      -9.713   9.521  15.879  1.00  3.89           H  
ATOM   5528 2HD1 LEU A 371      -8.939   9.165  14.331  1.00  3.89           H  
ATOM   5529 3HD1 LEU A 371      -7.976   9.228  15.825  1.00  3.89           H  
ATOM   5530 1HD2 LEU A 371      -9.331  11.785  16.970  1.00  3.89           H  
ATOM   5531 2HD2 LEU A 371      -7.574  11.494  16.931  1.00  3.89           H  
ATOM   5532 3HD2 LEU A 371      -8.257  12.945  16.163  1.00  3.89           H  
ATOM   5533  N   ASP A 372      -5.447  12.301  11.818  1.00  4.40           N  
ATOM   5534  CA  ASP A 372      -4.215  12.142  11.057  1.00  4.40           C  
ATOM   5535  C   ASP A 372      -3.424  13.461  10.873  1.00  4.40           C  
ATOM   5536  O   ASP A 372      -2.284  13.420  10.397  1.00  4.40           O  
ATOM   5537  CB  ASP A 372      -4.553  11.546   9.676  1.00  4.40           C  
ATOM   5538  CG  ASP A 372      -3.394  10.820   8.982  1.00  4.40           C  
ATOM   5539  OD1 ASP A 372      -2.837   9.937   9.588  1.00  4.40           O  
ATOM   5540  OD2 ASP A 372      -3.098  11.120   7.850  1.00  4.40           O  
ATOM   5541  H   ASP A 372      -6.332  12.163  11.328  1.00  4.40           H  
ATOM   5542  HA  ASP A 372      -3.579  11.440  11.588  1.00  4.40           H  
ATOM   5543 1HB  ASP A 372      -5.391  10.850   9.782  1.00  4.40           H  
ATOM   5544 2HB  ASP A 372      -4.898  12.353   9.024  1.00  4.40           H  
ATOM   5545  N   MET A 373      -4.033  14.617  11.191  1.00  4.96           N  
ATOM   5546  CA  MET A 373      -3.392  15.915  10.995  1.00  4.96           C  
ATOM   5547  C   MET A 373      -2.498  16.303  12.171  1.00  4.96           C  
ATOM   5548  O   MET A 373      -1.417  16.856  11.966  1.00  4.96           O  
ATOM   5549  OXT MET A 373      -2.988  16.352  13.297  1.00  4.96           O  
ATOM   5550  CB  MET A 373      -4.467  16.974  10.766  1.00  4.96           C  
ATOM   5551  CG  MET A 373      -5.260  16.746   9.502  1.00  4.96           C  
ATOM   5552  SD  MET A 373      -6.564  17.946   9.226  1.00  4.96           S  
ATOM   5553  CE  MET A 373      -7.354  17.184   7.807  1.00  4.96           C  
ATOM   5554  H   MET A 373      -4.971  14.610  11.598  1.00  4.96           H  
ATOM   5555  HA  MET A 373      -2.766  15.854  10.106  1.00  4.96           H  
ATOM   5556 1HB  MET A 373      -5.166  16.974  11.604  1.00  4.96           H  
ATOM   5557 2HB  MET A 373      -4.011  17.961  10.713  1.00  4.96           H  
ATOM   5558 1HG  MET A 373      -4.591  16.760   8.644  1.00  4.96           H  
ATOM   5559 2HG  MET A 373      -5.708  15.769   9.558  1.00  4.96           H  
ATOM   5560 1HE  MET A 373      -8.202  17.790   7.493  1.00  4.96           H  
ATOM   5561 2HE  MET A 373      -6.638  17.103   6.990  1.00  4.96           H  
ATOM   5562 3HE  MET A 373      -7.702  16.185   8.080  1.00  4.96           H  
TER    5563
ENDMDL

REMARK ID 232195 MODEL 5 2022-03-05_00000003_2_11
PFRMAT TS
TARGET 2022-03-05_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.263  -0.212  -1.478  1.00 14.42           N  
ATOM      2  CA  ASN A   1       1.627  -0.434  -1.012  1.00 14.42           C  
ATOM      3  C   ASN A   1       1.735  -0.086   0.461  1.00 14.42           C  
ATOM      4  O   ASN A   1       1.686  -0.964   1.323  1.00 14.42           O  
ATOM      5  CB  ASN A   1       2.621   0.383  -1.828  1.00 14.42           C  
ATOM      6  CG  ASN A   1       4.071   0.075  -1.496  1.00 14.42           C  
ATOM      7  OD1 ASN A   1       4.738   0.802  -0.706  1.00 14.42           O  
ATOM      8  ND2 ASN A   1       4.552  -0.981  -2.114  1.00 14.42           N  
ATOM      9 1H   ASN A   1       0.023  -0.906  -2.171  1.00 14.42           H  
ATOM     10 2H   ASN A   1      -0.370  -0.284  -0.692  1.00 14.42           H  
ATOM     11 3H   ASN A   1       0.187   0.711  -1.879  1.00 14.42           H  
ATOM     12  HA  ASN A   1       1.867  -1.493  -1.118  1.00 14.42           H  
ATOM     13 1HB  ASN A   1       2.468   0.153  -2.885  1.00 14.42           H  
ATOM     14 2HB  ASN A   1       2.440   1.445  -1.713  1.00 14.42           H  
ATOM     15 1HD2 ASN A   1       5.510  -1.288  -2.014  1.00 14.42           H  
ATOM     16 2HD2 ASN A   1       3.953  -1.502  -2.726  1.00 14.42           H  
ATOM     17  N   ASP A   2       1.899   1.206   0.738  1.00 14.29           N  
ATOM     18  CA  ASP A   2       2.033   1.747   2.089  1.00 14.29           C  
ATOM     19  C   ASP A   2       3.133   1.077   2.918  1.00 14.29           C  
ATOM     20  O   ASP A   2       2.965   0.859   4.121  1.00 14.29           O  
ATOM     21  CB  ASP A   2       0.695   1.639   2.822  1.00 14.29           C  
ATOM     22  CG  ASP A   2      -0.402   2.447   2.128  1.00 14.29           C  
ATOM     23  OD1 ASP A   2      -0.094   3.471   1.564  1.00 14.29           O  
ATOM     24  OD2 ASP A   2      -1.525   2.010   2.131  1.00 14.29           O  
ATOM     25  H   ASP A   2       1.942   1.873  -0.014  1.00 14.29           H  
ATOM     26  HA  ASP A   2       2.288   2.804   2.003  1.00 14.29           H  
ATOM     27 1HB  ASP A   2       0.385   0.597   2.895  1.00 14.29           H  
ATOM     28 2HB  ASP A   2       0.812   2.014   3.839  1.00 14.29           H  
ATOM     29  N   THR A   3       4.273   0.791   2.290  1.00 14.09           N  
ATOM     30  CA  THR A   3       5.379   0.194   3.020  1.00 14.09           C  
ATOM     31  C   THR A   3       6.175   1.257   3.778  1.00 14.09           C  
ATOM     32  O   THR A   3       6.019   2.463   3.546  1.00 14.09           O  
ATOM     33  CB  THR A   3       6.258  -0.640   2.076  1.00 14.09           C  
ATOM     34  OG1 THR A   3       6.811   0.200   1.044  1.00 14.09           O  
ATOM     35  CG2 THR A   3       5.415  -1.756   1.456  1.00 14.09           C  
ATOM     36  H   THR A   3       4.368   0.965   1.288  1.00 14.09           H  
ATOM     37  HA  THR A   3       4.965  -0.494   3.759  1.00 14.09           H  
ATOM     38  HB  THR A   3       7.078  -1.079   2.641  1.00 14.09           H  
ATOM     39  HG1 THR A   3       6.115   0.417   0.388  1.00 14.09           H  
ATOM     40 1HG2 THR A   3       6.032  -2.355   0.788  1.00 14.09           H  
ATOM     41 2HG2 THR A   3       5.014  -2.387   2.247  1.00 14.09           H  
ATOM     42 3HG2 THR A   3       4.595  -1.327   0.901  1.00 14.09           H  
ATOM     43  N   ILE A   4       7.062   0.836   4.674  1.00 13.77           N  
ATOM     44  CA  ILE A   4       7.765   1.844   5.448  1.00 13.77           C  
ATOM     45  C   ILE A   4       8.981   2.410   4.745  1.00 13.77           C  
ATOM     46  O   ILE A   4      10.114   2.002   4.983  1.00 13.77           O  
ATOM     47  CB  ILE A   4       8.210   1.279   6.800  1.00 13.77           C  
ATOM     48  CG1 ILE A   4       7.014   0.756   7.574  1.00 13.77           C  
ATOM     49  CG2 ILE A   4       8.901   2.363   7.576  1.00 13.77           C  
ATOM     50  CD1 ILE A   4       7.399   0.006   8.823  1.00 13.77           C  
ATOM     51  H   ILE A   4       7.212  -0.148   4.838  1.00 13.77           H  
ATOM     52  HA  ILE A   4       7.074   2.665   5.638  1.00 13.77           H  
ATOM     53  HB  ILE A   4       8.901   0.448   6.647  1.00 13.77           H  
ATOM     54 1HG1 ILE A   4       6.377   1.595   7.853  1.00 13.77           H  
ATOM     55 2HG1 ILE A   4       6.441   0.087   6.932  1.00 13.77           H  
ATOM     56 1HG2 ILE A   4       9.221   1.974   8.533  1.00 13.77           H  
ATOM     57 2HG2 ILE A   4       9.752   2.705   7.017  1.00 13.77           H  
ATOM     58 3HG2 ILE A   4       8.210   3.191   7.734  1.00 13.77           H  
ATOM     59 1HD1 ILE A   4       6.500  -0.343   9.330  1.00 13.77           H  
ATOM     60 2HD1 ILE A   4       8.022  -0.849   8.555  1.00 13.77           H  
ATOM     61 3HD1 ILE A   4       7.954   0.666   9.485  1.00 13.77           H  
ATOM     62  N   ALA A   5       8.733   3.455   3.965  1.00 13.30           N  
ATOM     63  CA  ALA A   5       9.757   4.161   3.184  1.00 13.30           C  
ATOM     64  C   ALA A   5      10.839   4.766   4.083  1.00 13.30           C  
ATOM     65  O   ALA A   5      11.976   4.978   3.658  1.00 13.30           O  
ATOM     66  CB  ALA A   5       9.119   5.248   2.342  1.00 13.30           C  
ATOM     67  H   ALA A   5       7.746   3.684   3.847  1.00 13.30           H  
ATOM     68  HA  ALA A   5      10.234   3.437   2.524  1.00 13.30           H  
ATOM     69 1HB  ALA A   5       9.886   5.740   1.745  1.00 13.30           H  
ATOM     70 2HB  ALA A   5       8.372   4.802   1.684  1.00 13.30           H  
ATOM     71 3HB  ALA A   5       8.642   5.978   2.994  1.00 13.30           H  
ATOM     72  N   SER A   6      10.475   5.055   5.336  1.00 12.65           N  
ATOM     73  CA  SER A   6      11.402   5.629   6.309  1.00 12.65           C  
ATOM     74  C   SER A   6      12.611   4.709   6.507  1.00 12.65           C  
ATOM     75  O   SER A   6      13.730   5.162   6.758  1.00 12.65           O  
ATOM     76  CB  SER A   6      10.706   5.848   7.637  1.00 12.65           C  
ATOM     77  OG  SER A   6       9.693   6.811   7.526  1.00 12.65           O  
ATOM     78  H   SER A   6       9.525   4.858   5.613  1.00 12.65           H  
ATOM     79  HA  SER A   6      11.756   6.588   5.928  1.00 12.65           H  
ATOM     80 1HB  SER A   6      10.289   4.913   7.990  1.00 12.65           H  
ATOM     81 2HB  SER A   6      11.439   6.174   8.373  1.00 12.65           H  
ATOM     82  HG  SER A   6       9.342   6.930   8.414  1.00 12.65           H  
ATOM     83  N   GLN A   7      12.398   3.402   6.403  1.00 11.87           N  
ATOM     84  CA  GLN A   7      13.476   2.443   6.565  1.00 11.87           C  
ATOM     85  C   GLN A   7      14.105   2.312   5.193  1.00 11.87           C  
ATOM     86  O   GLN A   7      13.847   1.362   4.458  1.00 11.87           O  
ATOM     87  CB  GLN A   7      12.949   1.112   7.106  1.00 11.87           C  
ATOM     88  CG  GLN A   7      12.387   1.222   8.523  1.00 11.87           C  
ATOM     89  CD  GLN A   7      11.777  -0.076   9.045  1.00 11.87           C  
ATOM     90  OE1 GLN A   7      12.154  -1.178   8.637  1.00 11.87           O  
ATOM     91  NE2 GLN A   7      10.831   0.052   9.969  1.00 11.87           N  
ATOM     92  H   GLN A   7      11.481   3.052   6.135  1.00 11.87           H  
ATOM     93  HA  GLN A   7      14.221   2.839   7.253  1.00 11.87           H  
ATOM     94 1HB  GLN A   7      12.150   0.748   6.453  1.00 11.87           H  
ATOM     95 2HB  GLN A   7      13.747   0.370   7.102  1.00 11.87           H  
ATOM     96 1HG  GLN A   7      13.203   1.500   9.189  1.00 11.87           H  
ATOM     97 2HG  GLN A   7      11.629   1.993   8.538  1.00 11.87           H  
ATOM     98 1HE2 GLN A   7      10.395  -0.762  10.356  1.00 11.87           H  
ATOM     99 2HE2 GLN A   7      10.556   0.961  10.280  1.00 11.87           H  
ATOM    100  N   ASP A   8      14.916   3.310   4.850  1.00 10.98           N  
ATOM    101  CA  ASP A   8      15.400   3.488   3.484  1.00 10.98           C  
ATOM    102  C   ASP A   8      16.537   2.592   2.989  1.00 10.98           C  
ATOM    103  O   ASP A   8      17.049   2.831   1.895  1.00 10.98           O  
ATOM    104  CB  ASP A   8      15.756   4.965   3.223  1.00 10.98           C  
ATOM    105  CG  ASP A   8      16.936   5.549   4.045  1.00 10.98           C  
ATOM    106  OD1 ASP A   8      17.540   4.835   4.808  1.00 10.98           O  
ATOM    107  OD2 ASP A   8      17.225   6.719   3.866  1.00 10.98           O  
ATOM    108  H   ASP A   8      15.068   4.033   5.553  1.00 10.98           H  
ATOM    109  HA  ASP A   8      14.547   3.278   2.837  1.00 10.98           H  
ATOM    110 1HB  ASP A   8      15.980   5.093   2.166  1.00 10.98           H  
ATOM    111 2HB  ASP A   8      14.870   5.573   3.435  1.00 10.98           H  
ATOM    112  N   THR A   9      16.947   1.571   3.748  1.00 10.06           N  
ATOM    113  CA  THR A   9      17.940   0.657   3.186  1.00 10.06           C  
ATOM    114  C   THR A   9      17.233   0.050   1.961  1.00 10.06           C  
ATOM    115  O   THR A   9      16.123  -0.452   2.112  1.00 10.06           O  
ATOM    116  CB  THR A   9      18.337  -0.494   4.143  1.00 10.06           C  
ATOM    117  OG1 THR A   9      18.871   0.003   5.377  1.00 10.06           O  
ATOM    118  CG2 THR A   9      19.394  -1.401   3.485  1.00 10.06           C  
ATOM    119  H   THR A   9      16.534   1.415   4.658  1.00 10.06           H  
ATOM    120  HA  THR A   9      18.832   1.209   2.926  1.00 10.06           H  
ATOM    121  HB  THR A   9      17.456  -1.073   4.364  1.00 10.06           H  
ATOM    122  HG1 THR A   9      18.969  -0.780   5.996  1.00 10.06           H  
ATOM    123 1HG2 THR A   9      19.643  -2.219   4.170  1.00 10.06           H  
ATOM    124 2HG2 THR A   9      19.004  -1.817   2.558  1.00 10.06           H  
ATOM    125 3HG2 THR A   9      20.290  -0.824   3.271  1.00 10.06           H  
ATOM    126  N   PRO A  10      17.781   0.103   0.742  1.00  9.20           N  
ATOM    127  CA  PRO A  10      17.146  -0.430  -0.448  1.00  9.20           C  
ATOM    128  C   PRO A  10      16.868  -1.923  -0.347  1.00  9.20           C  
ATOM    129  O   PRO A  10      17.657  -2.677   0.236  1.00  9.20           O  
ATOM    130  CB  PRO A  10      18.193  -0.148  -1.537  1.00  9.20           C  
ATOM    131  CG  PRO A  10      19.021   0.999  -1.004  1.00  9.20           C  
ATOM    132  CD  PRO A  10      19.067   0.794   0.491  1.00  9.20           C  
ATOM    133  HA  PRO A  10      16.212   0.123  -0.641  1.00  9.20           H  
ATOM    134 1HB  PRO A  10      18.776  -1.048  -1.750  1.00  9.20           H  
ATOM    135 2HB  PRO A  10      17.682   0.119  -2.467  1.00  9.20           H  
ATOM    136 1HG  PRO A  10      20.027   0.978  -1.456  1.00  9.20           H  
ATOM    137 2HG  PRO A  10      18.566   1.960  -1.282  1.00  9.20           H  
ATOM    138 1HD  PRO A  10      19.923   0.166   0.784  1.00  9.20           H  
ATOM    139 2HD  PRO A  10      19.097   1.792   0.935  1.00  9.20           H  
ATOM    140  N   ALA A  11      15.783  -2.377  -0.954  1.00  8.47           N  
ATOM    141  CA  ALA A  11      15.541  -3.808  -1.052  1.00  8.47           C  
ATOM    142  C   ALA A  11      16.136  -4.203  -2.378  1.00  8.47           C  
ATOM    143  O   ALA A  11      16.387  -3.325  -3.189  1.00  8.47           O  
ATOM    144  CB  ALA A  11      14.065  -4.136  -0.930  1.00  8.47           C  
ATOM    145  H   ALA A  11      15.117  -1.746  -1.408  1.00  8.47           H  
ATOM    146  HA  ALA A  11      16.092  -4.331  -0.274  1.00  8.47           H  
ATOM    147 1HB  ALA A  11      13.923  -5.189  -1.028  1.00  8.47           H  
ATOM    148 2HB  ALA A  11      13.706  -3.813   0.051  1.00  8.47           H  
ATOM    149 3HB  ALA A  11      13.505  -3.628  -1.691  1.00  8.47           H  
ATOM    150  N   LYS A  12      16.471  -5.464  -2.590  1.00  7.95           N  
ATOM    151  CA  LYS A  12      16.959  -5.865  -3.913  1.00  7.95           C  
ATOM    152  C   LYS A  12      16.662  -7.339  -4.139  1.00  7.95           C  
ATOM    153  O   LYS A  12      16.585  -8.094  -3.175  1.00  7.95           O  
ATOM    154  CB  LYS A  12      18.454  -5.525  -4.071  1.00  7.95           C  
ATOM    155  CG  LYS A  12      19.385  -6.107  -3.019  1.00  7.95           C  
ATOM    156  CD  LYS A  12      19.397  -5.334  -1.680  1.00  7.95           C  
ATOM    157  CE  LYS A  12      20.052  -3.989  -1.760  1.00  7.95           C  
ATOM    158  NZ  LYS A  12      20.185  -3.353  -0.395  1.00  7.95           N  
ATOM    159  H   LYS A  12      16.325  -6.160  -1.872  1.00  7.95           H  
ATOM    160  HA  LYS A  12      16.412  -5.311  -4.672  1.00  7.95           H  
ATOM    161 1HB  LYS A  12      18.794  -5.877  -5.048  1.00  7.95           H  
ATOM    162 2HB  LYS A  12      18.584  -4.442  -4.062  1.00  7.95           H  
ATOM    163 1HG  LYS A  12      19.103  -7.142  -2.829  1.00  7.95           H  
ATOM    164 2HG  LYS A  12      20.397  -6.083  -3.411  1.00  7.95           H  
ATOM    165 1HD  LYS A  12      18.416  -5.258  -1.230  1.00  7.95           H  
ATOM    166 2HD  LYS A  12      20.017  -5.869  -1.027  1.00  7.95           H  
ATOM    167 1HE  LYS A  12      21.044  -4.126  -2.175  1.00  7.95           H  
ATOM    168 2HE  LYS A  12      19.481  -3.327  -2.413  1.00  7.95           H  
ATOM    169 1HZ  LYS A  12      20.670  -2.469  -0.480  1.00  7.95           H  
ATOM    170 2HZ  LYS A  12      19.260  -3.191  -0.001  1.00  7.95           H  
ATOM    171 3HZ  LYS A  12      20.720  -3.939   0.223  1.00  7.95           H  
ATOM    172  N   VAL A  13      16.510  -7.768  -5.393  1.00  7.64           N  
ATOM    173  CA  VAL A  13      16.192  -9.186  -5.605  1.00  7.64           C  
ATOM    174  C   VAL A  13      17.068  -9.865  -6.629  1.00  7.64           C  
ATOM    175  O   VAL A  13      17.720  -9.225  -7.443  1.00  7.64           O  
ATOM    176  CB  VAL A  13      14.745  -9.383  -6.094  1.00  7.64           C  
ATOM    177  CG1 VAL A  13      13.748  -8.852  -5.148  1.00  7.64           C  
ATOM    178  CG2 VAL A  13      14.606  -8.756  -7.353  1.00  7.64           C  
ATOM    179  H   VAL A  13      16.611  -7.118  -6.182  1.00  7.64           H  
ATOM    180  HA  VAL A  13      16.314  -9.714  -4.658  1.00  7.64           H  
ATOM    181  HB  VAL A  13      14.554 -10.450  -6.200  1.00  7.64           H  
ATOM    182 1HG1 VAL A  13      12.747  -9.035  -5.535  1.00  7.64           H  
ATOM    183 2HG1 VAL A  13      13.869  -9.360  -4.230  1.00  7.64           H  
ATOM    184 3HG1 VAL A  13      13.892  -7.780  -5.009  1.00  7.64           H  
ATOM    185 1HG2 VAL A  13      13.615  -8.929  -7.715  1.00  7.64           H  
ATOM    186 2HG2 VAL A  13      14.792  -7.681  -7.259  1.00  7.64           H  
ATOM    187 3HG2 VAL A  13      15.317  -9.200  -8.012  1.00  7.64           H  
ATOM    188  N   VAL A  14      17.039 -11.184  -6.587  1.00  7.54           N  
ATOM    189  CA  VAL A  14      17.684 -12.064  -7.546  1.00  7.54           C  
ATOM    190  C   VAL A  14      16.746 -13.066  -8.178  1.00  7.54           C  
ATOM    191  O   VAL A  14      16.670 -14.212  -7.767  1.00  7.54           O  
ATOM    192  CB  VAL A  14      18.861 -12.750  -6.876  1.00  7.54           C  
ATOM    193  CG1 VAL A  14      19.898 -11.853  -6.837  1.00  7.54           C  
ATOM    194  CG2 VAL A  14      18.476 -13.207  -5.491  1.00  7.54           C  
ATOM    195  H   VAL A  14      16.501 -11.610  -5.849  1.00  7.54           H  
ATOM    196  HA  VAL A  14      18.090 -11.443  -8.345  1.00  7.54           H  
ATOM    197  HB  VAL A  14      19.159 -13.541  -7.391  1.00  7.54           H  
ATOM    198 1HG1 VAL A  14      20.754 -12.341  -6.386  1.00  7.54           H  
ATOM    199 2HG1 VAL A  14      20.139 -11.551  -7.843  1.00  7.54           H  
ATOM    200 3HG1 VAL A  14      19.595 -11.004  -6.304  1.00  7.54           H  
ATOM    201 1HG2 VAL A  14      19.325 -13.681  -5.015  1.00  7.54           H  
ATOM    202 2HG2 VAL A  14      18.149 -12.378  -4.902  1.00  7.54           H  
ATOM    203 3HG2 VAL A  14      17.687 -13.897  -5.565  1.00  7.54           H  
ATOM    204  N   ILE A  15      16.063 -12.654  -9.213  1.00  7.64           N  
ATOM    205  CA  ILE A  15      15.028 -13.483  -9.801  1.00  7.64           C  
ATOM    206  C   ILE A  15      15.512 -14.580 -10.744  1.00  7.64           C  
ATOM    207  O   ILE A  15      16.329 -14.337 -11.633  1.00  7.64           O  
ATOM    208  CB  ILE A  15      14.048 -12.593 -10.551  1.00  7.64           C  
ATOM    209  CG1 ILE A  15      13.357 -11.644  -9.572  1.00  7.64           C  
ATOM    210  CG2 ILE A  15      13.031 -13.421 -11.235  1.00  7.64           C  
ATOM    211  CD1 ILE A  15      12.558 -10.554 -10.238  1.00  7.64           C  
ATOM    212  H   ILE A  15      16.213 -11.716  -9.561  1.00  7.64           H  
ATOM    213  HA  ILE A  15      14.490 -13.964  -8.986  1.00  7.64           H  
ATOM    214  HB  ILE A  15      14.590 -11.998 -11.289  1.00  7.64           H  
ATOM    215 1HG1 ILE A  15      12.681 -12.229  -8.950  1.00  7.64           H  
ATOM    216 2HG1 ILE A  15      14.104 -11.189  -8.931  1.00  7.64           H  
ATOM    217 1HG2 ILE A  15      12.377 -12.761 -11.759  1.00  7.64           H  
ATOM    218 2HG2 ILE A  15      13.498 -14.094 -11.935  1.00  7.64           H  
ATOM    219 3HG2 ILE A  15      12.472 -14.003 -10.502  1.00  7.64           H  
ATOM    220 1HD1 ILE A  15      12.084  -9.945  -9.478  1.00  7.64           H  
ATOM    221 2HD1 ILE A  15      13.206  -9.940 -10.841  1.00  7.64           H  
ATOM    222 3HD1 ILE A  15      11.806 -10.984 -10.864  1.00  7.64           H  
ATOM    223  N   LYS A  16      15.007 -15.798 -10.543  1.00  7.87           N  
ATOM    224  CA  LYS A  16      15.309 -16.898 -11.447  1.00  7.87           C  
ATOM    225  C   LYS A  16      14.090 -17.442 -12.140  1.00  7.87           C  
ATOM    226  O   LYS A  16      12.965 -17.355 -11.648  1.00  7.87           O  
ATOM    227  CB  LYS A  16      15.971 -18.110 -10.805  1.00  7.87           C  
ATOM    228  CG  LYS A  16      17.316 -17.944 -10.336  1.00  7.87           C  
ATOM    229  CD  LYS A  16      17.865 -19.288 -10.066  1.00  7.87           C  
ATOM    230  CE  LYS A  16      19.301 -19.243  -9.637  1.00  7.87           C  
ATOM    231  NZ  LYS A  16      20.059 -18.588 -10.502  1.00  7.87           N  
ATOM    232  H   LYS A  16      14.378 -15.950  -9.768  1.00  7.87           H  
ATOM    233  HA  LYS A  16      15.978 -16.526 -12.224  1.00  7.87           H  
ATOM    234 1HB  LYS A  16      15.374 -18.435  -9.950  1.00  7.87           H  
ATOM    235 2HB  LYS A  16      15.982 -18.936 -11.517  1.00  7.87           H  
ATOM    236 1HG  LYS A  16      17.920 -17.444 -11.093  1.00  7.87           H  
ATOM    237 2HG  LYS A  16      17.308 -17.371  -9.426  1.00  7.87           H  
ATOM    238 1HD  LYS A  16      17.257 -19.763  -9.304  1.00  7.87           H  
ATOM    239 2HD  LYS A  16      17.775 -19.863 -10.961  1.00  7.87           H  
ATOM    240 1HE  LYS A  16      19.396 -18.755  -8.737  1.00  7.87           H  
ATOM    241 2HE  LYS A  16      19.688 -20.248  -9.553  1.00  7.87           H  
ATOM    242 1HZ  LYS A  16      21.038 -18.597 -10.180  1.00  7.87           H  
ATOM    243 2HZ  LYS A  16      20.013 -19.024 -11.376  1.00  7.87           H  
ATOM    244 3HZ  LYS A  16      19.730 -17.666 -10.590  1.00  7.87           H  
ATOM    245  N   ALA A  17      14.356 -18.043 -13.278  1.00  8.19           N  
ATOM    246  CA  ALA A  17      13.387 -18.788 -14.043  1.00  8.19           C  
ATOM    247  C   ALA A  17      14.148 -19.689 -14.988  1.00  8.19           C  
ATOM    248  O   ALA A  17      15.271 -19.368 -15.366  1.00  8.19           O  
ATOM    249  CB  ALA A  17      12.471 -17.870 -14.810  1.00  8.19           C  
ATOM    250  H   ALA A  17      15.306 -18.015 -13.619  1.00  8.19           H  
ATOM    251  HA  ALA A  17      12.802 -19.408 -13.365  1.00  8.19           H  
ATOM    252 1HB  ALA A  17      11.768 -18.471 -15.377  1.00  8.19           H  
ATOM    253 2HB  ALA A  17      11.927 -17.220 -14.126  1.00  8.19           H  
ATOM    254 3HB  ALA A  17      13.055 -17.276 -15.488  1.00  8.19           H  
ATOM    255  N   ASN A  18      13.534 -20.782 -15.423  1.00  8.49           N  
ATOM    256  CA  ASN A  18      14.152 -21.615 -16.457  1.00  8.49           C  
ATOM    257  C   ASN A  18      13.505 -21.332 -17.813  1.00  8.49           C  
ATOM    258  O   ASN A  18      13.592 -22.131 -18.747  1.00  8.49           O  
ATOM    259  CB  ASN A  18      14.096 -23.085 -16.081  1.00  8.49           C  
ATOM    260  CG  ASN A  18      12.698 -23.639 -15.996  1.00  8.49           C  
ATOM    261  OD1 ASN A  18      11.722 -22.894 -15.866  1.00  8.49           O  
ATOM    262  ND2 ASN A  18      12.586 -24.946 -16.059  1.00  8.49           N  
ATOM    263  H   ASN A  18      12.621 -21.030 -15.061  1.00  8.49           H  
ATOM    264  HA  ASN A  18      15.205 -21.339 -16.547  1.00  8.49           H  
ATOM    265 1HB  ASN A  18      14.655 -23.662 -16.818  1.00  8.49           H  
ATOM    266 2HB  ASN A  18      14.590 -23.228 -15.117  1.00  8.49           H  
ATOM    267 1HD2 ASN A  18      11.683 -25.374 -16.005  1.00  8.49           H  
ATOM    268 2HD2 ASN A  18      13.402 -25.514 -16.161  1.00  8.49           H  
ATOM    269  N   LYS A  19      12.849 -20.177 -17.888  1.00  8.69           N  
ATOM    270  CA  LYS A  19      12.160 -19.686 -19.067  1.00  8.69           C  
ATOM    271  C   LYS A  19      12.172 -18.155 -19.022  1.00  8.69           C  
ATOM    272  O   LYS A  19      11.790 -17.548 -18.012  1.00  8.69           O  
ATOM    273  CB  LYS A  19      10.734 -20.241 -19.087  1.00  8.69           C  
ATOM    274  CG  LYS A  19       9.870 -19.875 -20.297  1.00  8.69           C  
ATOM    275  CD  LYS A  19       8.484 -20.526 -20.158  1.00  8.69           C  
ATOM    276  CE  LYS A  19       7.823 -19.909 -18.958  1.00  8.69           C  
ATOM    277  NZ  LYS A  19       6.409 -20.270 -18.737  1.00  8.69           N  
ATOM    278  H   LYS A  19      12.844 -19.601 -17.062  1.00  8.69           H  
ATOM    279  HA  LYS A  19      12.695 -20.013 -19.960  1.00  8.69           H  
ATOM    280 1HB  LYS A  19      10.776 -21.333 -19.034  1.00  8.69           H  
ATOM    281 2HB  LYS A  19      10.206 -19.899 -18.193  1.00  8.69           H  
ATOM    282 1HG  LYS A  19       9.752 -18.801 -20.349  1.00  8.69           H  
ATOM    283 2HG  LYS A  19      10.347 -20.224 -21.212  1.00  8.69           H  
ATOM    284 1HD  LYS A  19       7.884 -20.338 -21.048  1.00  8.69           H  
ATOM    285 2HD  LYS A  19       8.583 -21.602 -20.010  1.00  8.69           H  
ATOM    286 1HE  LYS A  19       8.393 -20.212 -18.088  1.00  8.69           H  
ATOM    287 2HE  LYS A  19       7.886 -18.834 -19.060  1.00  8.69           H  
ATOM    288 1HZ  LYS A  19       6.148 -19.734 -17.873  1.00  8.69           H  
ATOM    289 2HZ  LYS A  19       5.843 -19.977 -19.510  1.00  8.69           H  
ATOM    290 3HZ  LYS A  19       6.309 -21.258 -18.588  1.00  8.69           H  
ATOM    291  N   LEU A  20      12.555 -17.531 -20.129  1.00  8.75           N  
ATOM    292  CA  LEU A  20      12.650 -16.075 -20.178  1.00  8.75           C  
ATOM    293  C   LEU A  20      11.318 -15.361 -19.971  1.00  8.75           C  
ATOM    294  O   LEU A  20      11.287 -14.270 -19.405  1.00  8.75           O  
ATOM    295  CB  LEU A  20      13.286 -15.644 -21.497  1.00  8.75           C  
ATOM    296  CG  LEU A  20      14.767 -16.024 -21.636  1.00  8.75           C  
ATOM    297  CD1 LEU A  20      15.254 -15.672 -23.033  1.00  8.75           C  
ATOM    298  CD2 LEU A  20      15.572 -15.294 -20.561  1.00  8.75           C  
ATOM    299  H   LEU A  20      12.834 -18.076 -20.935  1.00  8.75           H  
ATOM    300  HA  LEU A  20      13.318 -15.763 -19.377  1.00  8.75           H  
ATOM    301 1HB  LEU A  20      12.739 -16.102 -22.318  1.00  8.75           H  
ATOM    302 2HB  LEU A  20      13.205 -14.561 -21.587  1.00  8.75           H  
ATOM    303  HG  LEU A  20      14.882 -17.102 -21.503  1.00  8.75           H  
ATOM    304 1HD1 LEU A  20      16.304 -15.954 -23.133  1.00  8.75           H  
ATOM    305 2HD1 LEU A  20      14.662 -16.214 -23.771  1.00  8.75           H  
ATOM    306 3HD1 LEU A  20      15.148 -14.600 -23.197  1.00  8.75           H  
ATOM    307 1HD2 LEU A  20      16.627 -15.565 -20.647  1.00  8.75           H  
ATOM    308 2HD2 LEU A  20      15.462 -14.217 -20.692  1.00  8.75           H  
ATOM    309 3HD2 LEU A  20      15.207 -15.578 -19.574  1.00  8.75           H  
ATOM    310  N   LYS A  21      10.210 -15.955 -20.407  1.00  8.67           N  
ATOM    311  CA  LYS A  21       8.932 -15.288 -20.196  1.00  8.67           C  
ATOM    312  C   LYS A  21       8.626 -15.156 -18.706  1.00  8.67           C  
ATOM    313  O   LYS A  21       8.223 -14.086 -18.253  1.00  8.67           O  
ATOM    314  CB  LYS A  21       7.788 -16.029 -20.886  1.00  8.67           C  
ATOM    315  CG  LYS A  21       6.388 -15.385 -20.688  1.00  8.67           C  
ATOM    316  CD  LYS A  21       6.275 -14.016 -21.359  1.00  8.67           C  
ATOM    317  CE  LYS A  21       4.795 -13.548 -21.463  1.00  8.67           C  
ATOM    318  NZ  LYS A  21       4.187 -13.138 -20.131  1.00  8.67           N  
ATOM    319  H   LYS A  21      10.261 -16.847 -20.873  1.00  8.67           H  
ATOM    320  HA  LYS A  21       8.992 -14.282 -20.613  1.00  8.67           H  
ATOM    321 1HB  LYS A  21       7.984 -16.082 -21.957  1.00  8.67           H  
ATOM    322 2HB  LYS A  21       7.738 -17.043 -20.517  1.00  8.67           H  
ATOM    323 1HG  LYS A  21       5.622 -16.043 -21.093  1.00  8.67           H  
ATOM    324 2HG  LYS A  21       6.199 -15.257 -19.615  1.00  8.67           H  
ATOM    325 1HD  LYS A  21       6.825 -13.282 -20.762  1.00  8.67           H  
ATOM    326 2HD  LYS A  21       6.712 -14.054 -22.354  1.00  8.67           H  
ATOM    327 1HE  LYS A  21       4.740 -12.705 -22.147  1.00  8.67           H  
ATOM    328 2HE  LYS A  21       4.209 -14.371 -21.870  1.00  8.67           H  
ATOM    329 1HZ  LYS A  21       3.242 -12.853 -20.262  1.00  8.67           H  
ATOM    330 2HZ  LYS A  21       4.202 -13.871 -19.412  1.00  8.67           H  
ATOM    331 3HZ  LYS A  21       4.697 -12.361 -19.707  1.00  8.67           H  
ATOM    332  N   ASP A  22       8.848 -16.224 -17.917  1.00  8.46           N  
ATOM    333  CA  ASP A  22       8.530 -16.113 -16.495  1.00  8.46           C  
ATOM    334  C   ASP A  22       9.440 -15.066 -15.877  1.00  8.46           C  
ATOM    335  O   ASP A  22       8.989 -14.240 -15.086  1.00  8.46           O  
ATOM    336  CB  ASP A  22       8.712 -17.426 -15.725  1.00  8.46           C  
ATOM    337  CG  ASP A  22       7.699 -18.563 -16.001  1.00  8.46           C  
ATOM    338  OD1 ASP A  22       6.675 -18.363 -16.642  1.00  8.46           O  
ATOM    339  OD2 ASP A  22       7.975 -19.658 -15.566  1.00  8.46           O  
ATOM    340  H   ASP A  22       9.231 -17.075 -18.298  1.00  8.46           H  
ATOM    341  HA  ASP A  22       7.497 -15.780 -16.387  1.00  8.46           H  
ATOM    342 1HB  ASP A  22       9.693 -17.811 -15.966  1.00  8.46           H  
ATOM    343 2HB  ASP A  22       8.706 -17.216 -14.667  1.00  8.46           H  
ATOM    344  N   LEU A  23      10.708 -15.043 -16.309  1.00  8.16           N  
ATOM    345  CA  LEU A  23      11.649 -14.063 -15.783  1.00  8.16           C  
ATOM    346  C   LEU A  23      11.145 -12.659 -16.051  1.00  8.16           C  
ATOM    347  O   LEU A  23      11.103 -11.821 -15.148  1.00  8.16           O  
ATOM    348  CB  LEU A  23      13.031 -14.228 -16.418  1.00  8.16           C  
ATOM    349  CG  LEU A  23      14.075 -13.224 -16.001  1.00  8.16           C  
ATOM    350  CD1 LEU A  23      14.276 -13.323 -14.511  1.00  8.16           C  
ATOM    351  CD2 LEU A  23      15.364 -13.525 -16.753  1.00  8.16           C  
ATOM    352  H   LEU A  23      11.027 -15.744 -16.983  1.00  8.16           H  
ATOM    353  HA  LEU A  23      11.734 -14.205 -14.707  1.00  8.16           H  
ATOM    354 1HB  LEU A  23      13.410 -15.206 -16.193  1.00  8.16           H  
ATOM    355 2HB  LEU A  23      12.925 -14.149 -17.492  1.00  8.16           H  
ATOM    356  HG  LEU A  23      13.738 -12.213 -16.236  1.00  8.16           H  
ATOM    357 1HD1 LEU A  23      15.026 -12.602 -14.183  1.00  8.16           H  
ATOM    358 2HD1 LEU A  23      13.331 -13.105 -14.032  1.00  8.16           H  
ATOM    359 3HD1 LEU A  23      14.602 -14.331 -14.244  1.00  8.16           H  
ATOM    360 1HD2 LEU A  23      16.134 -12.811 -16.462  1.00  8.16           H  
ATOM    361 2HD2 LEU A  23      15.697 -14.538 -16.513  1.00  8.16           H  
ATOM    362 3HD2 LEU A  23      15.184 -13.447 -17.826  1.00  8.16           H  
ATOM    363  N   LYS A  24      10.739 -12.393 -17.290  1.00  7.83           N  
ATOM    364  CA  LYS A  24      10.272 -11.064 -17.622  1.00  7.83           C  
ATOM    365  C   LYS A  24       9.056 -10.704 -16.789  1.00  7.83           C  
ATOM    366  O   LYS A  24       8.997  -9.608 -16.233  1.00  7.83           O  
ATOM    367  CB  LYS A  24       9.914 -10.969 -19.104  1.00  7.83           C  
ATOM    368  CG  LYS A  24       9.419  -9.578 -19.567  1.00  7.83           C  
ATOM    369  CD  LYS A  24      10.523  -8.524 -19.486  1.00  7.83           C  
ATOM    370  CE  LYS A  24      10.166  -7.254 -20.304  1.00  7.83           C  
ATOM    371  NZ  LYS A  24       9.036  -6.445 -19.701  1.00  7.83           N  
ATOM    372  H   LYS A  24      10.782 -13.115 -18.009  1.00  7.83           H  
ATOM    373  HA  LYS A  24      11.063 -10.350 -17.397  1.00  7.83           H  
ATOM    374 1HB  LYS A  24      10.781 -11.246 -19.704  1.00  7.83           H  
ATOM    375 2HB  LYS A  24       9.125 -11.695 -19.325  1.00  7.83           H  
ATOM    376 1HG  LYS A  24       9.055  -9.641 -20.590  1.00  7.83           H  
ATOM    377 2HG  LYS A  24       8.589  -9.260 -18.925  1.00  7.83           H  
ATOM    378 1HD  LYS A  24      10.654  -8.231 -18.440  1.00  7.83           H  
ATOM    379 2HD  LYS A  24      11.459  -8.940 -19.852  1.00  7.83           H  
ATOM    380 1HE  LYS A  24      11.049  -6.623 -20.375  1.00  7.83           H  
ATOM    381 2HE  LYS A  24       9.873  -7.565 -21.305  1.00  7.83           H  
ATOM    382 1HZ  LYS A  24       8.846  -5.647 -20.266  1.00  7.83           H  
ATOM    383 2HZ  LYS A  24       8.165  -6.973 -19.588  1.00  7.83           H  
ATOM    384 3HZ  LYS A  24       9.260  -6.125 -18.755  1.00  7.83           H  
ATOM    385  N   ASP A  25       8.107 -11.635 -16.643  1.00  7.49           N  
ATOM    386  CA  ASP A  25       6.919 -11.323 -15.864  1.00  7.49           C  
ATOM    387  C   ASP A  25       7.292 -11.008 -14.413  1.00  7.49           C  
ATOM    388  O   ASP A  25       6.785 -10.045 -13.834  1.00  7.49           O  
ATOM    389  CB  ASP A  25       5.912 -12.487 -15.915  1.00  7.49           C  
ATOM    390  CG  ASP A  25       5.200 -12.649 -17.301  1.00  7.49           C  
ATOM    391  OD1 ASP A  25       5.278 -11.762 -18.125  1.00  7.49           O  
ATOM    392  OD2 ASP A  25       4.569 -13.667 -17.550  1.00  7.49           O  
ATOM    393  H   ASP A  25       8.204 -12.545 -17.098  1.00  7.49           H  
ATOM    394  HA  ASP A  25       6.449 -10.440 -16.295  1.00  7.49           H  
ATOM    395 1HB  ASP A  25       6.441 -13.419 -15.690  1.00  7.49           H  
ATOM    396 2HB  ASP A  25       5.158 -12.346 -15.141  1.00  7.49           H  
ATOM    397  N   TYR A  26       8.235 -11.764 -13.851  1.00  7.19           N  
ATOM    398  CA  TYR A  26       8.650 -11.548 -12.472  1.00  7.19           C  
ATOM    399  C   TYR A  26       9.288 -10.164 -12.301  1.00  7.19           C  
ATOM    400  O   TYR A  26       9.021  -9.448 -11.327  1.00  7.19           O  
ATOM    401  CB  TYR A  26       9.649 -12.619 -12.069  1.00  7.19           C  
ATOM    402  CG  TYR A  26       9.125 -14.034 -11.963  1.00  7.19           C  
ATOM    403  CD1 TYR A  26      10.001 -15.107 -12.178  1.00  7.19           C  
ATOM    404  CD2 TYR A  26       7.803 -14.278 -11.660  1.00  7.19           C  
ATOM    405  CE1 TYR A  26       9.555 -16.396 -12.084  1.00  7.19           C  
ATOM    406  CE2 TYR A  26       7.353 -15.583 -11.569  1.00  7.19           C  
ATOM    407  CZ  TYR A  26       8.226 -16.638 -11.780  1.00  7.19           C  
ATOM    408  OH  TYR A  26       7.775 -17.935 -11.687  1.00  7.19           O  
ATOM    409  H   TYR A  26       8.640 -12.538 -14.380  1.00  7.19           H  
ATOM    410  HA  TYR A  26       7.768 -11.601 -11.830  1.00  7.19           H  
ATOM    411 1HB  TYR A  26      10.445 -12.622 -12.803  1.00  7.19           H  
ATOM    412 2HB  TYR A  26      10.072 -12.360 -11.111  1.00  7.19           H  
ATOM    413  HD1 TYR A  26      11.042 -14.925 -12.422  1.00  7.19           H  
ATOM    414  HD2 TYR A  26       7.116 -13.446 -11.494  1.00  7.19           H  
ATOM    415  HE1 TYR A  26      10.245 -17.224 -12.252  1.00  7.19           H  
ATOM    416  HE2 TYR A  26       6.308 -15.781 -11.332  1.00  7.19           H  
ATOM    417  HH  TYR A  26       8.475 -18.536 -11.963  1.00  7.19           H  
ATOM    418  N   VAL A  27      10.106  -9.768 -13.274  1.00  6.97           N  
ATOM    419  CA  VAL A  27      10.749  -8.467 -13.218  1.00  6.97           C  
ATOM    420  C   VAL A  27       9.706  -7.358 -13.375  1.00  6.97           C  
ATOM    421  O   VAL A  27       9.750  -6.353 -12.658  1.00  6.97           O  
ATOM    422  CB  VAL A  27      11.853  -8.348 -14.275  1.00  6.97           C  
ATOM    423  CG1 VAL A  27      12.378  -6.922 -14.294  1.00  6.97           C  
ATOM    424  CG2 VAL A  27      12.995  -9.348 -13.947  1.00  6.97           C  
ATOM    425  H   VAL A  27      10.302 -10.399 -14.055  1.00  6.97           H  
ATOM    426  HA  VAL A  27      11.218  -8.364 -12.242  1.00  6.97           H  
ATOM    427  HB  VAL A  27      11.432  -8.576 -15.259  1.00  6.97           H  
ATOM    428 1HG1 VAL A  27      13.153  -6.831 -15.053  1.00  6.97           H  
ATOM    429 2HG1 VAL A  27      11.556  -6.245 -14.528  1.00  6.97           H  
ATOM    430 3HG1 VAL A  27      12.793  -6.671 -13.320  1.00  6.97           H  
ATOM    431 1HG2 VAL A  27      13.777  -9.273 -14.702  1.00  6.97           H  
ATOM    432 2HG2 VAL A  27      13.409  -9.119 -12.982  1.00  6.97           H  
ATOM    433 3HG2 VAL A  27      12.607 -10.359 -13.934  1.00  6.97           H  
ATOM    434  N   ASP A  28       8.760  -7.533 -14.307  1.00  6.88           N  
ATOM    435  CA  ASP A  28       7.710  -6.540 -14.486  1.00  6.88           C  
ATOM    436  C   ASP A  28       6.895  -6.389 -13.195  1.00  6.88           C  
ATOM    437  O   ASP A  28       6.480  -5.274 -12.855  1.00  6.88           O  
ATOM    438  CB  ASP A  28       6.816  -6.865 -15.692  1.00  6.88           C  
ATOM    439  CG  ASP A  28       7.516  -6.599 -17.068  1.00  6.88           C  
ATOM    440  OD1 ASP A  28       8.562  -5.973 -17.096  1.00  6.88           O  
ATOM    441  OD2 ASP A  28       7.004  -6.995 -18.108  1.00  6.88           O  
ATOM    442  H   ASP A  28       8.769  -8.370 -14.889  1.00  6.88           H  
ATOM    443  HA  ASP A  28       8.185  -5.582 -14.690  1.00  6.88           H  
ATOM    444 1HB  ASP A  28       6.536  -7.921 -15.646  1.00  6.88           H  
ATOM    445 2HB  ASP A  28       5.899  -6.281 -15.636  1.00  6.88           H  
ATOM    446  N   ASP A  29       6.673  -7.487 -12.451  1.00  6.92           N  
ATOM    447  CA  ASP A  29       5.970  -7.367 -11.174  1.00  6.92           C  
ATOM    448  C   ASP A  29       6.753  -6.460 -10.214  1.00  6.92           C  
ATOM    449  O   ASP A  29       6.153  -5.656  -9.496  1.00  6.92           O  
ATOM    450  CB  ASP A  29       5.702  -8.732 -10.513  1.00  6.92           C  
ATOM    451  CG  ASP A  29       4.555  -9.565 -11.158  1.00  6.92           C  
ATOM    452  OD1 ASP A  29       3.798  -9.030 -11.938  1.00  6.92           O  
ATOM    453  OD2 ASP A  29       4.435 -10.724 -10.817  1.00  6.92           O  
ATOM    454  H   ASP A  29       6.980  -8.403 -12.781  1.00  6.92           H  
ATOM    455  HA  ASP A  29       5.002  -6.908 -11.363  1.00  6.92           H  
ATOM    456 1HB  ASP A  29       6.612  -9.326 -10.562  1.00  6.92           H  
ATOM    457 2HB  ASP A  29       5.475  -8.585  -9.460  1.00  6.92           H  
ATOM    458  N   LEU A  30       8.093  -6.520 -10.235  1.00  7.11           N  
ATOM    459  CA  LEU A  30       8.845  -5.651  -9.327  1.00  7.11           C  
ATOM    460  C   LEU A  30       8.547  -4.202  -9.647  1.00  7.11           C  
ATOM    461  O   LEU A  30       8.271  -3.392  -8.756  1.00  7.11           O  
ATOM    462  CB  LEU A  30      10.355  -5.778  -9.553  1.00  7.11           C  
ATOM    463  CG  LEU A  30      11.026  -7.038  -9.220  1.00  7.11           C  
ATOM    464  CD1 LEU A  30      12.451  -6.936  -9.755  1.00  7.11           C  
ATOM    465  CD2 LEU A  30      10.996  -7.245  -7.727  1.00  7.11           C  
ATOM    466  H   LEU A  30       8.568  -7.204 -10.832  1.00  7.11           H  
ATOM    467  HA  LEU A  30       8.569  -5.869  -8.297  1.00  7.11           H  
ATOM    468 1HB  LEU A  30      10.582  -5.545 -10.579  1.00  7.11           H  
ATOM    469 2HB  LEU A  30      10.826  -5.020  -8.946  1.00  7.11           H  
ATOM    470  HG  LEU A  30      10.522  -7.868  -9.723  1.00  7.11           H  
ATOM    471 1HD1 LEU A  30      12.993  -7.829  -9.564  1.00  7.11           H  
ATOM    472 2HD1 LEU A  30      12.410  -6.767 -10.828  1.00  7.11           H  
ATOM    473 3HD1 LEU A  30      12.959  -6.110  -9.281  1.00  7.11           H  
ATOM    474 1HD2 LEU A  30      11.491  -8.171  -7.479  1.00  7.11           H  
ATOM    475 2HD2 LEU A  30      11.503  -6.413  -7.234  1.00  7.11           H  
ATOM    476 3HD2 LEU A  30       9.961  -7.292  -7.393  1.00  7.11           H  
ATOM    477  N   LYS A  31       8.535  -3.908 -10.948  1.00  7.38           N  
ATOM    478  CA  LYS A  31       8.309  -2.557 -11.444  1.00  7.38           C  
ATOM    479  C   LYS A  31       6.890  -2.078 -11.155  1.00  7.38           C  
ATOM    480  O   LYS A  31       6.663  -0.910 -10.833  1.00  7.38           O  
ATOM    481  CB  LYS A  31       8.605  -2.520 -12.943  1.00  7.38           C  
ATOM    482  CG  LYS A  31      10.082  -2.676 -13.273  1.00  7.38           C  
ATOM    483  CD  LYS A  31      10.353  -2.691 -14.769  1.00  7.38           C  
ATOM    484  CE  LYS A  31      11.851  -2.825 -15.037  1.00  7.38           C  
ATOM    485  NZ  LYS A  31      12.163  -2.861 -16.491  1.00  7.38           N  
ATOM    486  H   LYS A  31       8.748  -4.662 -11.609  1.00  7.38           H  
ATOM    487  HA  LYS A  31       8.996  -1.885 -10.933  1.00  7.38           H  
ATOM    488 1HB  LYS A  31       8.066  -3.324 -13.439  1.00  7.38           H  
ATOM    489 2HB  LYS A  31       8.254  -1.580 -13.364  1.00  7.38           H  
ATOM    490 1HG  LYS A  31      10.621  -1.844 -12.843  1.00  7.38           H  
ATOM    491 2HG  LYS A  31      10.455  -3.605 -12.831  1.00  7.38           H  
ATOM    492 1HD  LYS A  31       9.833  -3.541 -15.224  1.00  7.38           H  
ATOM    493 2HD  LYS A  31       9.985  -1.773 -15.222  1.00  7.38           H  
ATOM    494 1HE  LYS A  31      12.366  -1.978 -14.585  1.00  7.38           H  
ATOM    495 2HE  LYS A  31      12.212  -3.744 -14.575  1.00  7.38           H  
ATOM    496 1HZ  LYS A  31      13.161  -2.947 -16.619  1.00  7.38           H  
ATOM    497 2HZ  LYS A  31      11.700  -3.651 -16.915  1.00  7.38           H  
ATOM    498 3HZ  LYS A  31      11.840  -2.009 -16.925  1.00  7.38           H  
ATOM    499  N   THR A  32       5.943  -3.000 -11.260  1.00  7.64           N  
ATOM    500  CA  THR A  32       4.534  -2.739 -11.038  1.00  7.64           C  
ATOM    501  C   THR A  32       4.203  -2.363  -9.601  1.00  7.64           C  
ATOM    502  O   THR A  32       3.380  -1.476  -9.366  1.00  7.64           O  
ATOM    503  CB  THR A  32       3.700  -3.969 -11.415  1.00  7.64           C  
ATOM    504  OG1 THR A  32       3.895  -4.266 -12.809  1.00  7.64           O  
ATOM    505  CG2 THR A  32       2.232  -3.735 -11.134  1.00  7.64           C  
ATOM    506  H   THR A  32       6.212  -3.937 -11.552  1.00  7.64           H  
ATOM    507  HA  THR A  32       4.240  -1.910 -11.679  1.00  7.64           H  
ATOM    508  HB  THR A  32       4.033  -4.814 -10.824  1.00  7.64           H  
ATOM    509  HG1 THR A  32       4.830  -4.553 -12.941  1.00  7.64           H  
ATOM    510 1HG2 THR A  32       1.668  -4.629 -11.399  1.00  7.64           H  
ATOM    511 2HG2 THR A  32       2.099  -3.521 -10.076  1.00  7.64           H  
ATOM    512 3HG2 THR A  32       1.878  -2.892 -11.722  1.00  7.64           H  
ATOM    513  N   TYR A  33       4.810  -3.058  -8.637  1.00  7.76           N  
ATOM    514  CA  TYR A  33       4.429  -2.849  -7.248  1.00  7.76           C  
ATOM    515  C   TYR A  33       5.332  -1.949  -6.391  1.00  7.76           C  
ATOM    516  O   TYR A  33       4.843  -1.356  -5.428  1.00  7.76           O  
ATOM    517  CB  TYR A  33       4.275  -4.212  -6.579  1.00  7.76           C  
ATOM    518  CG  TYR A  33       3.201  -5.050  -7.259  1.00  7.76           C  
ATOM    519  CD1 TYR A  33       3.555  -6.192  -7.957  1.00  7.76           C  
ATOM    520  CD2 TYR A  33       1.874  -4.650  -7.224  1.00  7.76           C  
ATOM    521  CE1 TYR A  33       2.604  -6.934  -8.614  1.00  7.76           C  
ATOM    522  CE2 TYR A  33       0.913  -5.398  -7.883  1.00  7.76           C  
ATOM    523  CZ  TYR A  33       1.281  -6.537  -8.578  1.00  7.76           C  
ATOM    524  OH  TYR A  33       0.333  -7.282  -9.240  1.00  7.76           O  
ATOM    525  H   TYR A  33       5.486  -3.782  -8.888  1.00  7.76           H  
ATOM    526  HA  TYR A  33       3.447  -2.379  -7.253  1.00  7.76           H  
ATOM    527 1HB  TYR A  33       5.224  -4.753  -6.633  1.00  7.76           H  
ATOM    528 2HB  TYR A  33       4.016  -4.087  -5.530  1.00  7.76           H  
ATOM    529  HD1 TYR A  33       4.590  -6.506  -7.987  1.00  7.76           H  
ATOM    530  HD2 TYR A  33       1.589  -3.746  -6.685  1.00  7.76           H  
ATOM    531  HE1 TYR A  33       2.896  -7.832  -9.164  1.00  7.76           H  
ATOM    532  HE2 TYR A  33      -0.130  -5.085  -7.860  1.00  7.76           H  
ATOM    533  HH  TYR A  33       0.760  -8.027  -9.680  1.00  7.76           H  
ATOM    534  N   ASN A  34       6.626  -1.821  -6.696  1.00  7.63           N  
ATOM    535  CA  ASN A  34       7.485  -1.047  -5.793  1.00  7.63           C  
ATOM    536  C   ASN A  34       8.469  -0.121  -6.503  1.00  7.63           C  
ATOM    537  O   ASN A  34       8.917  -0.390  -7.608  1.00  7.63           O  
ATOM    538  CB  ASN A  34       8.276  -1.987  -4.883  1.00  7.63           C  
ATOM    539  CG  ASN A  34       7.440  -2.777  -3.863  1.00  7.63           C  
ATOM    540  OD1 ASN A  34       7.031  -2.267  -2.804  1.00  7.63           O  
ATOM    541  ND2 ASN A  34       7.192  -4.028  -4.170  1.00  7.63           N  
ATOM    542  H   ASN A  34       7.034  -2.292  -7.507  1.00  7.63           H  
ATOM    543  HA  ASN A  34       6.851  -0.412  -5.174  1.00  7.63           H  
ATOM    544 1HB  ASN A  34       8.806  -2.707  -5.507  1.00  7.63           H  
ATOM    545 2HB  ASN A  34       9.030  -1.418  -4.342  1.00  7.63           H  
ATOM    546 1HD2 ASN A  34       6.657  -4.598  -3.544  1.00  7.63           H  
ATOM    547 2HD2 ASN A  34       7.538  -4.414  -5.025  1.00  7.63           H  
ATOM    548  N   ASN A  35       8.821   0.977  -5.835  1.00  7.18           N  
ATOM    549  CA  ASN A  35       9.868   1.880  -6.317  1.00  7.18           C  
ATOM    550  C   ASN A  35      11.052   1.868  -5.352  1.00  7.18           C  
ATOM    551  O   ASN A  35      11.915   2.745  -5.391  1.00  7.18           O  
ATOM    552  CB  ASN A  35       9.331   3.290  -6.479  1.00  7.18           C  
ATOM    553  CG  ASN A  35       8.328   3.412  -7.599  1.00  7.18           C  
ATOM    554  OD1 ASN A  35       8.699   3.436  -8.777  1.00  7.18           O  
ATOM    555  ND2 ASN A  35       7.066   3.487  -7.254  1.00  7.18           N  
ATOM    556  H   ASN A  35       8.374   1.179  -4.951  1.00  7.18           H  
ATOM    557  HA  ASN A  35      10.229   1.525  -7.283  1.00  7.18           H  
ATOM    558 1HB  ASN A  35       8.862   3.609  -5.548  1.00  7.18           H  
ATOM    559 2HB  ASN A  35      10.159   3.970  -6.677  1.00  7.18           H  
ATOM    560 1HD2 ASN A  35       6.361   3.568  -7.959  1.00  7.18           H  
ATOM    561 2HD2 ASN A  35       6.808   3.464  -6.289  1.00  7.18           H  
ATOM    562  N   THR A  36      11.065   0.867  -4.476  1.00  6.47           N  
ATOM    563  CA  THR A  36      12.078   0.724  -3.436  1.00  6.47           C  
ATOM    564  C   THR A  36      12.871  -0.581  -3.512  1.00  6.47           C  
ATOM    565  O   THR A  36      13.637  -0.893  -2.593  1.00  6.47           O  
ATOM    566  CB  THR A  36      11.420   0.826  -2.050  1.00  6.47           C  
ATOM    567  OG1 THR A  36      10.427  -0.202  -1.922  1.00  6.47           O  
ATOM    568  CG2 THR A  36      10.760   2.195  -1.864  1.00  6.47           C  
ATOM    569  H   THR A  36      10.327   0.184  -4.524  1.00  6.47           H  
ATOM    570  HA  THR A  36      12.784   1.548  -3.537  1.00  6.47           H  
ATOM    571  HB  THR A  36      12.180   0.684  -1.282  1.00  6.47           H  
ATOM    572  HG1 THR A  36      10.098  -0.219  -1.017  1.00  6.47           H  
ATOM    573 1HG2 THR A  36      10.303   2.248  -0.875  1.00  6.47           H  
ATOM    574 2HG2 THR A  36      11.516   2.976  -1.959  1.00  6.47           H  
ATOM    575 3HG2 THR A  36       9.995   2.342  -2.622  1.00  6.47           H  
ATOM    576  N   TYR A  37      12.694  -1.335  -4.606  1.00  5.57           N  
ATOM    577  CA  TYR A  37      13.355  -2.636  -4.766  1.00  5.57           C  
ATOM    578  C   TYR A  37      14.713  -2.480  -5.419  1.00  5.57           C  
ATOM    579  O   TYR A  37      15.311  -3.470  -5.841  1.00  5.57           O  
ATOM    580  CB  TYR A  37      12.545  -3.607  -5.628  1.00  5.57           C  
ATOM    581  CG  TYR A  37      12.436  -3.189  -7.058  1.00  5.57           C  
ATOM    582  CD1 TYR A  37      13.429  -3.595  -7.936  1.00  5.57           C  
ATOM    583  CD2 TYR A  37      11.412  -2.400  -7.499  1.00  5.57           C  
ATOM    584  CE1 TYR A  37      13.383  -3.218  -9.251  1.00  5.57           C  
ATOM    585  CE2 TYR A  37      11.374  -2.013  -8.822  1.00  5.57           C  
ATOM    586  CZ  TYR A  37      12.358  -2.424  -9.690  1.00  5.57           C  
ATOM    587  OH  TYR A  37      12.330  -2.032 -10.995  1.00  5.57           O  
ATOM    588  H   TYR A  37      12.075  -1.003  -5.331  1.00  5.57           H  
ATOM    589  HA  TYR A  37      13.510  -3.074  -3.790  1.00  5.57           H  
ATOM    590 1HB  TYR A  37      13.009  -4.597  -5.597  1.00  5.57           H  
ATOM    591 2HB  TYR A  37      11.538  -3.700  -5.224  1.00  5.57           H  
ATOM    592  HD1 TYR A  37      14.250  -4.221  -7.580  1.00  5.57           H  
ATOM    593  HD2 TYR A  37      10.642  -2.075  -6.815  1.00  5.57           H  
ATOM    594  HE1 TYR A  37      14.154  -3.538  -9.940  1.00  5.57           H  
ATOM    595  HE2 TYR A  37      10.563  -1.379  -9.179  1.00  5.57           H  
ATOM    596  HH  TYR A  37      11.678  -1.334 -11.096  1.00  5.57           H  
ATOM    597  N   SER A  38      15.166  -1.237  -5.590  1.00  4.63           N  
ATOM    598  CA  SER A  38      16.450  -0.990  -6.219  1.00  4.63           C  
ATOM    599  C   SER A  38      16.483  -1.574  -7.626  1.00  4.63           C  
ATOM    600  O   SER A  38      16.181  -0.880  -8.597  1.00  4.63           O  
ATOM    601  CB  SER A  38      17.607  -1.505  -5.377  1.00  4.63           C  
ATOM    602  OG  SER A  38      18.829  -0.987  -5.851  1.00  4.63           O  
ATOM    603  H   SER A  38      14.623  -0.466  -5.242  1.00  4.63           H  
ATOM    604  HA  SER A  38      16.579   0.088  -6.308  1.00  4.63           H  
ATOM    605 1HB  SER A  38      17.462  -1.214  -4.349  1.00  4.63           H  
ATOM    606 2HB  SER A  38      17.646  -2.582  -5.385  1.00  4.63           H  
ATOM    607  HG  SER A  38      19.523  -1.614  -5.565  1.00  4.63           H  
ATOM    608  N   ASN A  39      16.963  -2.800  -7.741  1.00  3.77           N  
ATOM    609  CA  ASN A  39      17.153  -3.437  -9.018  1.00  3.77           C  
ATOM    610  C   ASN A  39      17.207  -4.959  -8.879  1.00  3.77           C  
ATOM    611  O   ASN A  39      17.091  -5.521  -7.778  1.00  3.77           O  
ATOM    612  CB  ASN A  39      18.453  -2.920  -9.631  1.00  3.77           C  
ATOM    613  CG  ASN A  39      18.429  -2.805 -11.146  1.00  3.77           C  
ATOM    614  OD1 ASN A  39      17.806  -3.619 -11.826  1.00  3.77           O  
ATOM    615  ND2 ASN A  39      19.097  -1.804 -11.666  1.00  3.77           N  
ATOM    616  H   ASN A  39      17.111  -3.312  -6.885  1.00  3.77           H  
ATOM    617  HA  ASN A  39      16.319  -3.185  -9.667  1.00  3.77           H  
ATOM    618 1HB  ASN A  39      18.694  -1.944  -9.210  1.00  3.77           H  
ATOM    619 2HB  ASN A  39      19.266  -3.597  -9.356  1.00  3.77           H  
ATOM    620 1HD2 ASN A  39      19.115  -1.677 -12.657  1.00  3.77           H  
ATOM    621 2HD2 ASN A  39      19.588  -1.169 -11.071  1.00  3.77           H  
ATOM    622  N   VAL A  40      17.369  -5.596 -10.021  1.00  3.05           N  
ATOM    623  CA  VAL A  40      17.572  -7.020 -10.123  1.00  3.05           C  
ATOM    624  C   VAL A  40      18.434  -7.316 -11.307  1.00  3.05           C  
ATOM    625  O   VAL A  40      18.093  -6.912 -12.422  1.00  3.05           O  
ATOM    626  CB  VAL A  40      16.226  -7.719 -10.335  1.00  3.05           C  
ATOM    627  CG1 VAL A  40      15.542  -7.154 -11.560  1.00  3.05           C  
ATOM    628  CG2 VAL A  40      16.437  -9.233 -10.557  1.00  3.05           C  
ATOM    629  H   VAL A  40      17.408  -5.040 -10.866  1.00  3.05           H  
ATOM    630  HA  VAL A  40      18.061  -7.386  -9.217  1.00  3.05           H  
ATOM    631  HB  VAL A  40      15.605  -7.524  -9.496  1.00  3.05           H  
ATOM    632 1HG1 VAL A  40      14.590  -7.643 -11.693  1.00  3.05           H  
ATOM    633 2HG1 VAL A  40      15.384  -6.083 -11.430  1.00  3.05           H  
ATOM    634 3HG1 VAL A  40      16.162  -7.326 -12.438  1.00  3.05           H  
ATOM    635 1HG2 VAL A  40      15.487  -9.708 -10.708  1.00  3.05           H  
ATOM    636 2HG2 VAL A  40      17.057  -9.398 -11.437  1.00  3.05           H  
ATOM    637 3HG2 VAL A  40      16.925  -9.663  -9.702  1.00  3.05           H  
ATOM    638  N   VAL A  41      19.472  -8.106 -11.121  1.00  2.51           N  
ATOM    639  CA  VAL A  41      20.213  -8.509 -12.286  1.00  2.51           C  
ATOM    640  C   VAL A  41      20.208 -10.006 -12.380  1.00  2.51           C  
ATOM    641  O   VAL A  41      20.684 -10.687 -11.474  1.00  2.51           O  
ATOM    642  CB  VAL A  41      21.644  -7.991 -12.226  1.00  2.51           C  
ATOM    643  CG1 VAL A  41      22.413  -8.455 -13.459  1.00  2.51           C  
ATOM    644  CG2 VAL A  41      21.642  -6.479 -12.125  1.00  2.51           C  
ATOM    645  H   VAL A  41      19.768  -8.393 -10.180  1.00  2.51           H  
ATOM    646  HA  VAL A  41      19.736  -8.107 -13.179  1.00  2.51           H  
ATOM    647  HB  VAL A  41      22.123  -8.410 -11.368  1.00  2.51           H  
ATOM    648 1HG1 VAL A  41      23.443  -8.103 -13.403  1.00  2.51           H  
ATOM    649 2HG1 VAL A  41      22.403  -9.538 -13.503  1.00  2.51           H  
ATOM    650 3HG1 VAL A  41      21.939  -8.056 -14.354  1.00  2.51           H  
ATOM    651 1HG2 VAL A  41      22.664  -6.120 -12.079  1.00  2.51           H  
ATOM    652 2HG2 VAL A  41      21.148  -6.059 -13.003  1.00  2.51           H  
ATOM    653 3HG2 VAL A  41      21.108  -6.169 -11.228  1.00  2.51           H  
ATOM    654  N   THR A  42      19.665 -10.513 -13.464  1.00  2.14           N  
ATOM    655  CA  THR A  42      19.614 -11.945 -13.668  1.00  2.14           C  
ATOM    656  C   THR A  42      20.447 -12.236 -14.887  1.00  2.14           C  
ATOM    657  O   THR A  42      20.260 -11.614 -15.932  1.00  2.14           O  
ATOM    658  CB  THR A  42      18.171 -12.447 -13.869  1.00  2.14           C  
ATOM    659  OG1 THR A  42      17.377 -12.132 -12.712  1.00  2.14           O  
ATOM    660  CG2 THR A  42      18.166 -13.966 -14.088  1.00  2.14           C  
ATOM    661  H   THR A  42      19.282  -9.891 -14.162  1.00  2.14           H  
ATOM    662  HA  THR A  42      20.062 -12.458 -12.820  1.00  2.14           H  
ATOM    663  HB  THR A  42      17.739 -11.950 -14.733  1.00  2.14           H  
ATOM    664  HG1 THR A  42      17.150 -12.966 -12.246  1.00  2.14           H  
ATOM    665 1HG2 THR A  42      17.148 -14.312 -14.226  1.00  2.14           H  
ATOM    666 2HG2 THR A  42      18.748 -14.206 -14.971  1.00  2.14           H  
ATOM    667 3HG2 THR A  42      18.599 -14.460 -13.216  1.00  2.14           H  
ATOM    668  N   VAL A  43      21.383 -13.156 -14.743  1.00  1.89           N  
ATOM    669  CA  VAL A  43      22.263 -13.508 -15.844  1.00  1.89           C  
ATOM    670  C   VAL A  43      22.059 -14.962 -16.229  1.00  1.89           C  
ATOM    671  O   VAL A  43      22.734 -15.506 -17.092  1.00  1.89           O  
ATOM    672  CB  VAL A  43      23.716 -13.279 -15.445  1.00  1.89           C  
ATOM    673  CG1 VAL A  43      23.925 -11.827 -15.114  1.00  1.89           C  
ATOM    674  CG2 VAL A  43      24.036 -14.158 -14.310  1.00  1.89           C  
ATOM    675  H   VAL A  43      21.494 -13.613 -13.836  1.00  1.89           H  
ATOM    676  HA  VAL A  43      22.028 -12.879 -16.700  1.00  1.89           H  
ATOM    677  HB  VAL A  43      24.361 -13.522 -16.292  1.00  1.89           H  
ATOM    678 1HG1 VAL A  43      24.955 -11.648 -14.847  1.00  1.89           H  
ATOM    679 2HG1 VAL A  43      23.662 -11.236 -15.980  1.00  1.89           H  
ATOM    680 3HG1 VAL A  43      23.289 -11.558 -14.277  1.00  1.89           H  
ATOM    681 1HG2 VAL A  43      25.033 -14.043 -14.012  1.00  1.89           H  
ATOM    682 2HG2 VAL A  43      23.403 -13.896 -13.499  1.00  1.89           H  
ATOM    683 3HG2 VAL A  43      23.870 -15.187 -14.604  1.00  1.89           H  
ATOM    684  N   ALA A  44      21.153 -15.612 -15.533  1.00  1.72           N  
ATOM    685  CA  ALA A  44      20.898 -17.017 -15.769  1.00  1.72           C  
ATOM    686  C   ALA A  44      20.442 -17.290 -17.192  1.00  1.72           C  
ATOM    687  O   ALA A  44      19.579 -16.584 -17.719  1.00  1.72           O  
ATOM    688  CB  ALA A  44      19.832 -17.484 -14.816  1.00  1.72           C  
ATOM    689  H   ALA A  44      20.628 -15.117 -14.830  1.00  1.72           H  
ATOM    690  HA  ALA A  44      21.817 -17.569 -15.591  1.00  1.72           H  
ATOM    691 1HB  ALA A  44      19.653 -18.549 -14.978  1.00  1.72           H  
ATOM    692 2HB  ALA A  44      20.165 -17.310 -13.794  1.00  1.72           H  
ATOM    693 3HB  ALA A  44      18.912 -16.936 -14.993  1.00  1.72           H  
ATOM    694  N   GLY A  45      20.974 -18.355 -17.786  1.00  1.59           N  
ATOM    695  CA  GLY A  45      20.561 -18.807 -19.116  1.00  1.59           C  
ATOM    696  C   GLY A  45      19.787 -20.117 -18.990  1.00  1.59           C  
ATOM    697  O   GLY A  45      19.406 -20.502 -17.884  1.00  1.59           O  
ATOM    698  H   GLY A  45      21.717 -18.864 -17.316  1.00  1.59           H  
ATOM    699 1HA  GLY A  45      19.947 -18.049 -19.604  1.00  1.59           H  
ATOM    700 2HA  GLY A  45      21.443 -18.958 -19.731  1.00  1.59           H  
ATOM    701  N   GLU A  46      19.593 -20.838 -20.098  1.00  1.48           N  
ATOM    702  CA  GLU A  46      18.872 -22.114 -20.055  1.00  1.48           C  
ATOM    703  C   GLU A  46      19.820 -23.283 -19.751  1.00  1.48           C  
ATOM    704  O   GLU A  46      19.386 -24.425 -19.557  1.00  1.48           O  
ATOM    705  CB  GLU A  46      18.121 -22.365 -21.368  1.00  1.48           C  
ATOM    706  CG  GLU A  46      16.981 -21.366 -21.646  1.00  1.48           C  
ATOM    707  CD  GLU A  46      16.213 -21.653 -22.936  1.00  1.48           C  
ATOM    708  OE1 GLU A  46      16.533 -22.609 -23.606  1.00  1.48           O  
ATOM    709  OE2 GLU A  46      15.311 -20.904 -23.245  1.00  1.48           O  
ATOM    710  H   GLU A  46      19.923 -20.488 -21.000  1.00  1.48           H  
ATOM    711  HA  GLU A  46      18.136 -22.063 -19.253  1.00  1.48           H  
ATOM    712 1HB  GLU A  46      18.825 -22.309 -22.201  1.00  1.48           H  
ATOM    713 2HB  GLU A  46      17.697 -23.368 -21.360  1.00  1.48           H  
ATOM    714 1HG  GLU A  46      16.282 -21.388 -20.808  1.00  1.48           H  
ATOM    715 2HG  GLU A  46      17.408 -20.363 -21.700  1.00  1.48           H  
ATOM    716  N   ASP A  47      21.111 -22.966 -19.673  1.00  1.37           N  
ATOM    717  CA  ASP A  47      22.194 -23.912 -19.411  1.00  1.37           C  
ATOM    718  C   ASP A  47      23.391 -23.194 -18.782  1.00  1.37           C  
ATOM    719  O   ASP A  47      23.446 -21.959 -18.706  1.00  1.37           O  
ATOM    720  CB  ASP A  47      22.623 -24.605 -20.730  1.00  1.37           C  
ATOM    721  CG  ASP A  47      23.344 -25.987 -20.585  1.00  1.37           C  
ATOM    722  OD1 ASP A  47      23.863 -26.279 -19.526  1.00  1.37           O  
ATOM    723  OD2 ASP A  47      23.388 -26.703 -21.555  1.00  1.37           O  
ATOM    724  H   ASP A  47      21.342 -21.999 -19.832  1.00  1.37           H  
ATOM    725  HA  ASP A  47      21.838 -24.669 -18.711  1.00  1.37           H  
ATOM    726 1HB  ASP A  47      21.739 -24.754 -21.351  1.00  1.37           H  
ATOM    727 2HB  ASP A  47      23.282 -23.934 -21.279  1.00  1.37           H  
ATOM    728  N   ARG A  48      24.359 -23.984 -18.343  1.00  1.26           N  
ATOM    729  CA  ARG A  48      25.564 -23.480 -17.692  1.00  1.26           C  
ATOM    730  C   ARG A  48      26.409 -22.651 -18.635  1.00  1.26           C  
ATOM    731  O   ARG A  48      26.914 -21.583 -18.274  1.00  1.26           O  
ATOM    732  CB  ARG A  48      26.357 -24.658 -17.169  1.00  1.26           C  
ATOM    733  CG  ARG A  48      25.667 -25.332 -15.984  1.00  1.26           C  
ATOM    734  CD  ARG A  48      26.511 -26.309 -15.283  1.00  1.26           C  
ATOM    735  NE  ARG A  48      26.769 -27.518 -16.054  1.00  1.26           N  
ATOM    736  CZ  ARG A  48      25.965 -28.606 -16.052  1.00  1.26           C  
ATOM    737  NH1 ARG A  48      24.859 -28.600 -15.347  1.00  1.26           N  
ATOM    738  NH2 ARG A  48      26.286 -29.680 -16.751  1.00  1.26           N  
ATOM    739  H   ARG A  48      24.241 -24.988 -18.476  1.00  1.26           H  
ATOM    740  HA  ARG A  48      25.269 -22.857 -16.844  1.00  1.26           H  
ATOM    741 1HB  ARG A  48      26.482 -25.399 -17.959  1.00  1.26           H  
ATOM    742 2HB  ARG A  48      27.345 -24.330 -16.850  1.00  1.26           H  
ATOM    743 1HG  ARG A  48      25.374 -24.565 -15.261  1.00  1.26           H  
ATOM    744 2HG  ARG A  48      24.775 -25.847 -16.343  1.00  1.26           H  
ATOM    745 1HD  ARG A  48      27.446 -25.848 -15.101  1.00  1.26           H  
ATOM    746 2HD  ARG A  48      26.054 -26.589 -14.334  1.00  1.26           H  
ATOM    747  HE  ARG A  48      27.607 -27.553 -16.609  1.00  1.26           H  
ATOM    748 1HH1 ARG A  48      24.608 -27.780 -14.817  1.00  1.26           H  
ATOM    749 2HH1 ARG A  48      24.261 -29.414 -15.340  1.00  1.26           H  
ATOM    750 1HH2 ARG A  48      27.136 -29.701 -17.293  1.00  1.26           H  
ATOM    751 2HH2 ARG A  48      25.681 -30.488 -16.732  1.00  1.26           H  
ATOM    752  N   ILE A  49      26.514 -23.108 -19.876  1.00  1.16           N  
ATOM    753  CA  ILE A  49      27.313 -22.371 -20.826  1.00  1.16           C  
ATOM    754  C   ILE A  49      26.649 -21.053 -21.146  1.00  1.16           C  
ATOM    755  O   ILE A  49      27.295 -20.012 -21.073  1.00  1.16           O  
ATOM    756  CB  ILE A  49      27.583 -23.165 -22.110  1.00  1.16           C  
ATOM    757  CG1 ILE A  49      28.479 -24.384 -21.791  1.00  1.16           C  
ATOM    758  CG2 ILE A  49      28.259 -22.266 -23.111  1.00  1.16           C  
ATOM    759  CD1 ILE A  49      28.616 -25.366 -22.916  1.00  1.16           C  
ATOM    760  H   ILE A  49      26.060 -23.976 -20.136  1.00  1.16           H  
ATOM    761  HA  ILE A  49      28.275 -22.151 -20.372  1.00  1.16           H  
ATOM    762  HB  ILE A  49      26.645 -23.533 -22.525  1.00  1.16           H  
ATOM    763 1HG1 ILE A  49      29.467 -24.038 -21.548  1.00  1.16           H  
ATOM    764 2HG1 ILE A  49      28.066 -24.905 -20.926  1.00  1.16           H  
ATOM    765 1HG2 ILE A  49      28.446 -22.827 -24.016  1.00  1.16           H  
ATOM    766 2HG2 ILE A  49      27.618 -21.414 -23.338  1.00  1.16           H  
ATOM    767 3HG2 ILE A  49      29.204 -21.909 -22.698  1.00  1.16           H  
ATOM    768 1HD1 ILE A  49      29.267 -26.188 -22.604  1.00  1.16           H  
ATOM    769 2HD1 ILE A  49      27.634 -25.760 -23.186  1.00  1.16           H  
ATOM    770 3HD1 ILE A  49      29.056 -24.862 -23.769  1.00  1.16           H  
ATOM    771  N   GLU A  50      25.345 -21.079 -21.434  1.00  1.09           N  
ATOM    772  CA  GLU A  50      24.650 -19.838 -21.750  1.00  1.09           C  
ATOM    773  C   GLU A  50      24.790 -18.831 -20.613  1.00  1.09           C  
ATOM    774  O   GLU A  50      24.973 -17.641 -20.868  1.00  1.09           O  
ATOM    775  CB  GLU A  50      23.168 -20.057 -22.042  1.00  1.09           C  
ATOM    776  CG  GLU A  50      22.457 -18.755 -22.453  1.00  1.09           C  
ATOM    777  CD  GLU A  50      21.006 -18.925 -22.734  1.00  1.09           C  
ATOM    778  OE1 GLU A  50      20.529 -20.019 -22.598  1.00  1.09           O  
ATOM    779  OE2 GLU A  50      20.359 -17.961 -23.052  1.00  1.09           O  
ATOM    780  H   GLU A  50      24.855 -21.960 -21.454  1.00  1.09           H  
ATOM    781  HA  GLU A  50      25.110 -19.409 -22.640  1.00  1.09           H  
ATOM    782 1HB  GLU A  50      23.055 -20.779 -22.851  1.00  1.09           H  
ATOM    783 2HB  GLU A  50      22.676 -20.470 -21.161  1.00  1.09           H  
ATOM    784 1HG  GLU A  50      22.583 -18.019 -21.658  1.00  1.09           H  
ATOM    785 2HG  GLU A  50      22.947 -18.363 -23.344  1.00  1.09           H  
ATOM    786  N   THR A  51      24.712 -19.306 -19.364  1.00  1.06           N  
ATOM    787  CA  THR A  51      24.847 -18.422 -18.217  1.00  1.06           C  
ATOM    788  C   THR A  51      26.215 -17.731 -18.257  1.00  1.06           C  
ATOM    789  O   THR A  51      26.314 -16.514 -18.062  1.00  1.06           O  
ATOM    790  CB  THR A  51      24.688 -19.211 -16.906  1.00  1.06           C  
ATOM    791  OG1 THR A  51      23.374 -19.810 -16.851  1.00  1.06           O  
ATOM    792  CG2 THR A  51      24.887 -18.303 -15.727  1.00  1.06           C  
ATOM    793  H   THR A  51      24.530 -20.298 -19.203  1.00  1.06           H  
ATOM    794  HA  THR A  51      24.071 -17.655 -18.267  1.00  1.06           H  
ATOM    795  HB  THR A  51      25.433 -20.004 -16.866  1.00  1.06           H  
ATOM    796  HG1 THR A  51      23.368 -20.597 -17.461  1.00  1.06           H  
ATOM    797 1HG2 THR A  51      24.783 -18.891 -14.826  1.00  1.06           H  
ATOM    798 2HG2 THR A  51      25.889 -17.872 -15.771  1.00  1.06           H  
ATOM    799 3HG2 THR A  51      24.150 -17.506 -15.745  1.00  1.06           H  
ATOM    800  N   ALA A  52      27.277 -18.498 -18.537  1.00  1.05           N  
ATOM    801  CA  ALA A  52      28.621 -17.926 -18.631  1.00  1.05           C  
ATOM    802  C   ALA A  52      28.686 -16.851 -19.708  1.00  1.05           C  
ATOM    803  O   ALA A  52      29.336 -15.813 -19.540  1.00  1.05           O  
ATOM    804  CB  ALA A  52      29.641 -19.005 -18.940  1.00  1.05           C  
ATOM    805  H   ALA A  52      27.146 -19.505 -18.677  1.00  1.05           H  
ATOM    806  HA  ALA A  52      28.857 -17.461 -17.675  1.00  1.05           H  
ATOM    807 1HB  ALA A  52      30.634 -18.566 -18.979  1.00  1.05           H  
ATOM    808 2HB  ALA A  52      29.601 -19.750 -18.156  1.00  1.05           H  
ATOM    809 3HB  ALA A  52      29.412 -19.468 -19.894  1.00  1.05           H  
ATOM    810  N   ILE A  53      27.959 -17.086 -20.801  1.00  1.08           N  
ATOM    811  CA  ILE A  53      27.950 -16.161 -21.917  1.00  1.08           C  
ATOM    812  C   ILE A  53      27.217 -14.885 -21.547  1.00  1.08           C  
ATOM    813  O   ILE A  53      27.674 -13.788 -21.890  1.00  1.08           O  
ATOM    814  CB  ILE A  53      27.304 -16.798 -23.156  1.00  1.08           C  
ATOM    815  CG1 ILE A  53      28.134 -18.016 -23.546  1.00  1.08           C  
ATOM    816  CG2 ILE A  53      27.207 -15.797 -24.270  1.00  1.08           C  
ATOM    817  CD1 ILE A  53      29.529 -17.725 -23.776  1.00  1.08           C  
ATOM    818  H   ILE A  53      27.446 -17.966 -20.869  1.00  1.08           H  
ATOM    819  HA  ILE A  53      28.975 -15.904 -22.167  1.00  1.08           H  
ATOM    820  HB  ILE A  53      26.311 -17.152 -22.913  1.00  1.08           H  
ATOM    821 1HG1 ILE A  53      28.090 -18.716 -22.766  1.00  1.08           H  
ATOM    822 2HG1 ILE A  53      27.723 -18.469 -24.438  1.00  1.08           H  
ATOM    823 1HG2 ILE A  53      26.759 -16.265 -25.146  1.00  1.08           H  
ATOM    824 2HG2 ILE A  53      26.593 -14.955 -23.951  1.00  1.08           H  
ATOM    825 3HG2 ILE A  53      28.191 -15.446 -24.509  1.00  1.08           H  
ATOM    826 1HD1 ILE A  53      30.049 -18.634 -24.014  1.00  1.08           H  
ATOM    827 2HD1 ILE A  53      29.616 -17.032 -24.587  1.00  1.08           H  
ATOM    828 3HD1 ILE A  53      29.935 -17.294 -22.877  1.00  1.08           H  
ATOM    829  N   GLU A  54      26.106 -15.004 -20.830  1.00  1.13           N  
ATOM    830  CA  GLU A  54      25.369 -13.816 -20.438  1.00  1.13           C  
ATOM    831  C   GLU A  54      26.229 -12.973 -19.483  1.00  1.13           C  
ATOM    832  O   GLU A  54      26.271 -11.749 -19.608  1.00  1.13           O  
ATOM    833  CB  GLU A  54      24.043 -14.193 -19.801  1.00  1.13           C  
ATOM    834  CG  GLU A  54      23.105 -13.011 -19.540  1.00  1.13           C  
ATOM    835  CD  GLU A  54      22.622 -12.331 -20.818  1.00  1.13           C  
ATOM    836  OE1 GLU A  54      22.720 -12.926 -21.865  1.00  1.13           O  
ATOM    837  OE2 GLU A  54      22.139 -11.221 -20.735  1.00  1.13           O  
ATOM    838  H   GLU A  54      25.759 -15.934 -20.585  1.00  1.13           H  
ATOM    839  HA  GLU A  54      25.164 -13.227 -21.330  1.00  1.13           H  
ATOM    840 1HB  GLU A  54      23.525 -14.922 -20.428  1.00  1.13           H  
ATOM    841 2HB  GLU A  54      24.246 -14.676 -18.850  1.00  1.13           H  
ATOM    842 1HG  GLU A  54      22.237 -13.381 -19.001  1.00  1.13           H  
ATOM    843 2HG  GLU A  54      23.616 -12.286 -18.904  1.00  1.13           H  
ATOM    844  N   LEU A  55      26.966 -13.618 -18.574  1.00  1.20           N  
ATOM    845  CA  LEU A  55      27.874 -12.884 -17.691  1.00  1.20           C  
ATOM    846  C   LEU A  55      28.946 -12.139 -18.477  1.00  1.20           C  
ATOM    847  O   LEU A  55      29.232 -10.961 -18.213  1.00  1.20           O  
ATOM    848  CB  LEU A  55      28.504 -13.843 -16.686  1.00  1.20           C  
ATOM    849  CG  LEU A  55      27.637 -14.264 -15.523  1.00  1.20           C  
ATOM    850  CD1 LEU A  55      28.251 -15.393 -14.857  1.00  1.20           C  
ATOM    851  CD2 LEU A  55      27.592 -13.086 -14.511  1.00  1.20           C  
ATOM    852  H   LEU A  55      26.880 -14.635 -18.488  1.00  1.20           H  
ATOM    853  HA  LEU A  55      27.286 -12.151 -17.140  1.00  1.20           H  
ATOM    854 1HB  LEU A  55      28.763 -14.755 -17.221  1.00  1.20           H  
ATOM    855 2HB  LEU A  55      29.405 -13.426 -16.318  1.00  1.20           H  
ATOM    856  HG  LEU A  55      26.638 -14.537 -15.865  1.00  1.20           H  
ATOM    857 1HD1 LEU A  55      27.669 -15.673 -14.010  1.00  1.20           H  
ATOM    858 2HD1 LEU A  55      28.313 -16.222 -15.552  1.00  1.20           H  
ATOM    859 3HD1 LEU A  55      29.234 -15.098 -14.544  1.00  1.20           H  
ATOM    860 1HD2 LEU A  55      27.016 -13.348 -13.638  1.00  1.20           H  
ATOM    861 2HD2 LEU A  55      28.587 -12.858 -14.189  1.00  1.20           H  
ATOM    862 3HD2 LEU A  55      27.161 -12.214 -14.990  1.00  1.20           H  
ATOM    863  N   SER A  56      29.511 -12.798 -19.489  1.00  1.30           N  
ATOM    864  CA  SER A  56      30.497 -12.132 -20.322  1.00  1.30           C  
ATOM    865  C   SER A  56      29.848 -10.923 -20.996  1.00  1.30           C  
ATOM    866  O   SER A  56      30.376  -9.810 -20.936  1.00  1.30           O  
ATOM    867  CB  SER A  56      31.065 -13.088 -21.359  1.00  1.30           C  
ATOM    868  OG  SER A  56      32.024 -12.447 -22.179  1.00  1.30           O  
ATOM    869  H   SER A  56      29.270 -13.775 -19.663  1.00  1.30           H  
ATOM    870  HA  SER A  56      31.307 -11.786 -19.686  1.00  1.30           H  
ATOM    871 1HB  SER A  56      31.523 -13.931 -20.845  1.00  1.30           H  
ATOM    872 2HB  SER A  56      30.262 -13.485 -21.976  1.00  1.30           H  
ATOM    873  HG  SER A  56      31.530 -12.108 -22.964  1.00  1.30           H  
ATOM    874  N   SER A  57      28.652 -11.117 -21.556  1.00  1.44           N  
ATOM    875  CA  SER A  57      27.941 -10.048 -22.245  1.00  1.44           C  
ATOM    876  C   SER A  57      27.651  -8.851 -21.340  1.00  1.44           C  
ATOM    877  O   SER A  57      27.698  -7.709 -21.801  1.00  1.44           O  
ATOM    878  CB  SER A  57      26.633 -10.561 -22.817  1.00  1.44           C  
ATOM    879  OG  SER A  57      26.857 -11.502 -23.827  1.00  1.44           O  
ATOM    880  H   SER A  57      28.249 -12.054 -21.556  1.00  1.44           H  
ATOM    881  HA  SER A  57      28.569  -9.708 -23.069  1.00  1.44           H  
ATOM    882 1HB  SER A  57      26.044 -11.011 -22.025  1.00  1.44           H  
ATOM    883 2HB  SER A  57      26.060  -9.728 -23.213  1.00  1.44           H  
ATOM    884  HG  SER A  57      27.407 -12.194 -23.414  1.00  1.44           H  
ATOM    885  N   LYS A  58      27.349  -9.093 -20.058  1.00  1.63           N  
ATOM    886  CA  LYS A  58      27.033  -7.990 -19.156  1.00  1.63           C  
ATOM    887  C   LYS A  58      28.239  -7.128 -18.795  1.00  1.63           C  
ATOM    888  O   LYS A  58      28.116  -5.903 -18.710  1.00  1.63           O  
ATOM    889  CB  LYS A  58      26.459  -8.509 -17.830  1.00  1.63           C  
ATOM    890  CG  LYS A  58      25.078  -9.148 -17.884  1.00  1.63           C  
ATOM    891  CD  LYS A  58      23.986  -8.175 -18.257  1.00  1.63           C  
ATOM    892  CE  LYS A  58      22.625  -8.866 -18.210  1.00  1.63           C  
ATOM    893  NZ  LYS A  58      21.527  -7.979 -18.680  1.00  1.63           N  
ATOM    894  H   LYS A  58      27.292 -10.058 -19.730  1.00  1.63           H  
ATOM    895  HA  LYS A  58      26.297  -7.353 -19.644  1.00  1.63           H  
ATOM    896 1HB  LYS A  58      27.141  -9.263 -17.426  1.00  1.63           H  
ATOM    897 2HB  LYS A  58      26.421  -7.692 -17.112  1.00  1.63           H  
ATOM    898 1HG  LYS A  58      25.070  -9.948 -18.608  1.00  1.63           H  
ATOM    899 2HG  LYS A  58      24.859  -9.564 -16.914  1.00  1.63           H  
ATOM    900 1HD  LYS A  58      23.988  -7.332 -17.566  1.00  1.63           H  
ATOM    901 2HD  LYS A  58      24.161  -7.803 -19.267  1.00  1.63           H  
ATOM    902 1HE  LYS A  58      22.661  -9.748 -18.839  1.00  1.63           H  
ATOM    903 2HE  LYS A  58      22.415  -9.176 -17.184  1.00  1.63           H  
ATOM    904 1HZ  LYS A  58      20.652  -8.484 -18.636  1.00  1.63           H  
ATOM    905 2HZ  LYS A  58      21.477  -7.162 -18.096  1.00  1.63           H  
ATOM    906 3HZ  LYS A  58      21.708  -7.703 -19.635  1.00  1.63           H  
ATOM    907  N   TYR A  59      29.410  -7.738 -18.594  1.00  1.92           N  
ATOM    908  CA  TYR A  59      30.555  -6.931 -18.166  1.00  1.92           C  
ATOM    909  C   TYR A  59      31.391  -6.405 -19.348  1.00  1.92           C  
ATOM    910  O   TYR A  59      32.049  -5.361 -19.243  1.00  1.92           O  
ATOM    911  CB  TYR A  59      31.403  -7.703 -17.147  1.00  1.92           C  
ATOM    912  CG  TYR A  59      32.376  -6.800 -16.396  1.00  1.92           C  
ATOM    913  CD1 TYR A  59      31.869  -5.830 -15.539  1.00  1.92           C  
ATOM    914  CD2 TYR A  59      33.726  -6.932 -16.533  1.00  1.92           C  
ATOM    915  CE1 TYR A  59      32.724  -4.993 -14.848  1.00  1.92           C  
ATOM    916  CE2 TYR A  59      34.586  -6.105 -15.849  1.00  1.92           C  
ATOM    917  CZ  TYR A  59      34.088  -5.129 -15.010  1.00  1.92           C  
ATOM    918  OH  TYR A  59      34.949  -4.287 -14.338  1.00  1.92           O  
ATOM    919  H   TYR A  59      29.477  -8.757 -18.679  1.00  1.92           H  
ATOM    920  HA  TYR A  59      30.168  -6.056 -17.647  1.00  1.92           H  
ATOM    921 1HB  TYR A  59      30.750  -8.184 -16.422  1.00  1.92           H  
ATOM    922 2HB  TYR A  59      31.968  -8.482 -17.655  1.00  1.92           H  
ATOM    923  HD1 TYR A  59      30.789  -5.725 -15.418  1.00  1.92           H  
ATOM    924  HD2 TYR A  59      34.109  -7.676 -17.174  1.00  1.92           H  
ATOM    925  HE1 TYR A  59      32.323  -4.229 -14.183  1.00  1.92           H  
ATOM    926  HE2 TYR A  59      35.663  -6.219 -15.975  1.00  1.92           H  
ATOM    927  HH  TYR A  59      34.489  -3.880 -13.596  1.00  1.92           H  
ATOM    928  N   TYR A  60      31.374  -7.138 -20.461  1.00  2.33           N  
ATOM    929  CA  TYR A  60      32.177  -6.833 -21.641  1.00  2.33           C  
ATOM    930  C   TYR A  60      31.314  -6.342 -22.794  1.00  2.33           C  
ATOM    931  O   TYR A  60      31.659  -6.493 -23.968  1.00  2.33           O  
ATOM    932  CB  TYR A  60      32.982  -8.064 -22.014  1.00  2.33           C  
ATOM    933  CG  TYR A  60      33.857  -8.443 -20.880  1.00  2.33           C  
ATOM    934  CD1 TYR A  60      33.573  -9.521 -20.076  1.00  2.33           C  
ATOM    935  CD2 TYR A  60      34.925  -7.688 -20.627  1.00  2.33           C  
ATOM    936  CE1 TYR A  60      34.400  -9.819 -19.028  1.00  2.33           C  
ATOM    937  CE2 TYR A  60      35.742  -7.989 -19.605  1.00  2.33           C  
ATOM    938  CZ  TYR A  60      35.490  -9.040 -18.814  1.00  2.33           C  
ATOM    939  OH  TYR A  60      36.332  -9.304 -17.812  1.00  2.33           O  
ATOM    940  H   TYR A  60      30.812  -7.988 -20.498  1.00  2.33           H  
ATOM    941  HA  TYR A  60      32.867  -6.034 -21.395  1.00  2.33           H  
ATOM    942 1HB  TYR A  60      32.322  -8.900 -22.251  1.00  2.33           H  
ATOM    943 2HB  TYR A  60      33.603  -7.861 -22.885  1.00  2.33           H  
ATOM    944  HD1 TYR A  60      32.707 -10.124 -20.273  1.00  2.33           H  
ATOM    945  HD2 TYR A  60      35.136  -6.842 -21.265  1.00  2.33           H  
ATOM    946  HE1 TYR A  60      34.193 -10.665 -18.379  1.00  2.33           H  
ATOM    947  HE2 TYR A  60      36.608  -7.384 -19.425  1.00  2.33           H  
ATOM    948  HH  TYR A  60      37.216  -9.017 -18.094  1.00  2.33           H  
ATOM    949  N   ASN A  61      30.184  -5.756 -22.433  1.00  2.92           N  
ATOM    950  CA  ASN A  61      29.203  -5.234 -23.367  1.00  2.92           C  
ATOM    951  C   ASN A  61      29.843  -4.231 -24.316  1.00  2.92           C  
ATOM    952  O   ASN A  61      30.620  -3.378 -23.890  1.00  2.92           O  
ATOM    953  CB  ASN A  61      28.076  -4.579 -22.599  1.00  2.92           C  
ATOM    954  CG  ASN A  61      26.920  -4.226 -23.446  1.00  2.92           C  
ATOM    955  OD1 ASN A  61      26.873  -3.156 -24.073  1.00  2.92           O  
ATOM    956  ND2 ASN A  61      25.955  -5.113 -23.493  1.00  2.92           N  
ATOM    957  H   ASN A  61      29.988  -5.688 -21.443  1.00  2.92           H  
ATOM    958  HA  ASN A  61      28.808  -6.063 -23.957  1.00  2.92           H  
ATOM    959 1HB  ASN A  61      27.744  -5.235 -21.796  1.00  2.92           H  
ATOM    960 2HB  ASN A  61      28.453  -3.674 -22.129  1.00  2.92           H  
ATOM    961 1HD2 ASN A  61      25.143  -4.941 -24.051  1.00  2.92           H  
ATOM    962 2HD2 ASN A  61      26.036  -5.968 -22.969  1.00  2.92           H  
ATOM    963  N   SER A  62      29.514  -4.337 -25.603  1.00  3.69           N  
ATOM    964  CA  SER A  62      30.077  -3.455 -26.624  1.00  3.69           C  
ATOM    965  C   SER A  62      29.462  -2.048 -26.732  1.00  3.69           C  
ATOM    966  O   SER A  62      30.006  -1.200 -27.440  1.00  3.69           O  
ATOM    967  CB  SER A  62      29.990  -4.145 -27.972  1.00  3.69           C  
ATOM    968  OG  SER A  62      28.659  -4.317 -28.372  1.00  3.69           O  
ATOM    969  H   SER A  62      28.866  -5.061 -25.881  1.00  3.69           H  
ATOM    970  HA  SER A  62      31.131  -3.329 -26.382  1.00  3.69           H  
ATOM    971 1HB  SER A  62      30.518  -3.549 -28.718  1.00  3.69           H  
ATOM    972 2HB  SER A  62      30.486  -5.114 -27.916  1.00  3.69           H  
ATOM    973  HG  SER A  62      28.278  -3.425 -28.442  1.00  3.69           H  
ATOM    974  N   ASP A  63      28.314  -1.817 -26.087  1.00  4.60           N  
ATOM    975  CA  ASP A  63      27.648  -0.513 -26.133  1.00  4.60           C  
ATOM    976  C   ASP A  63      27.836   0.272 -24.829  1.00  4.60           C  
ATOM    977  O   ASP A  63      27.923   1.506 -24.811  1.00  4.60           O  
ATOM    978  CB  ASP A  63      26.149  -0.677 -26.408  1.00  4.60           C  
ATOM    979  CG  ASP A  63      25.841  -1.317 -27.768  1.00  4.60           C  
ATOM    980  OD1 ASP A  63      26.311  -0.820 -28.763  1.00  4.60           O  
ATOM    981  OD2 ASP A  63      25.137  -2.300 -27.792  1.00  4.60           O  
ATOM    982  H   ASP A  63      27.903  -2.538 -25.507  1.00  4.60           H  
ATOM    983  HA  ASP A  63      28.086   0.070 -26.943  1.00  4.60           H  
ATOM    984 1HB  ASP A  63      25.705  -1.292 -25.626  1.00  4.60           H  
ATOM    985 2HB  ASP A  63      25.666   0.298 -26.365  1.00  4.60           H  
ATOM    986  N   ASP A  64      27.894  -0.444 -23.713  1.00  5.50           N  
ATOM    987  CA  ASP A  64      27.947   0.249 -22.438  1.00  5.50           C  
ATOM    988  C   ASP A  64      29.346   0.734 -22.123  1.00  5.50           C  
ATOM    989  O   ASP A  64      30.161   0.049 -21.518  1.00  5.50           O  
ATOM    990  CB  ASP A  64      27.422  -0.633 -21.303  1.00  5.50           C  
ATOM    991  CG  ASP A  64      27.361   0.064 -19.914  1.00  5.50           C  
ATOM    992  OD1 ASP A  64      27.974   1.111 -19.708  1.00  5.50           O  
ATOM    993  OD2 ASP A  64      26.690  -0.475 -19.061  1.00  5.50           O  
ATOM    994  H   ASP A  64      27.826  -1.456 -23.759  1.00  5.50           H  
ATOM    995  HA  ASP A  64      27.298   1.122 -22.500  1.00  5.50           H  
ATOM    996 1HB  ASP A  64      26.425  -0.995 -21.559  1.00  5.50           H  
ATOM    997 2HB  ASP A  64      28.064  -1.506 -21.212  1.00  5.50           H  
ATOM    998  N   LYS A  65      29.563   1.994 -22.436  1.00  6.21           N  
ATOM    999  CA  LYS A  65      30.845   2.668 -22.277  1.00  6.21           C  
ATOM   1000  C   LYS A  65      31.377   2.719 -20.839  1.00  6.21           C  
ATOM   1001  O   LYS A  65      32.553   3.032 -20.645  1.00  6.21           O  
ATOM   1002  CB  LYS A  65      30.756   4.086 -22.833  1.00  6.21           C  
ATOM   1003  CG  LYS A  65      30.625   4.170 -24.354  1.00  6.21           C  
ATOM   1004  CD  LYS A  65      31.932   3.741 -25.024  1.00  6.21           C  
ATOM   1005  CE  LYS A  65      31.925   3.993 -26.529  1.00  6.21           C  
ATOM   1006  NZ  LYS A  65      33.251   3.669 -27.146  1.00  6.21           N  
ATOM   1007  H   LYS A  65      28.808   2.450 -22.939  1.00  6.21           H  
ATOM   1008  HA  LYS A  65      31.576   2.123 -22.872  1.00  6.21           H  
ATOM   1009 1HB  LYS A  65      29.899   4.594 -22.392  1.00  6.21           H  
ATOM   1010 2HB  LYS A  65      31.650   4.642 -22.546  1.00  6.21           H  
ATOM   1011 1HG  LYS A  65      29.822   3.503 -24.684  1.00  6.21           H  
ATOM   1012 2HG  LYS A  65      30.381   5.187 -24.652  1.00  6.21           H  
ATOM   1013 1HD  LYS A  65      32.774   4.286 -24.588  1.00  6.21           H  
ATOM   1014 2HD  LYS A  65      32.097   2.679 -24.853  1.00  6.21           H  
ATOM   1015 1HE  LYS A  65      31.153   3.387 -27.001  1.00  6.21           H  
ATOM   1016 2HE  LYS A  65      31.708   5.045 -26.702  1.00  6.21           H  
ATOM   1017 1HZ  LYS A  65      33.247   3.862 -28.122  1.00  6.21           H  
ATOM   1018 2HZ  LYS A  65      33.987   4.218 -26.685  1.00  6.21           H  
ATOM   1019 3HZ  LYS A  65      33.536   2.694 -27.010  1.00  6.21           H  
ATOM   1020  N   ASN A  66      30.531   2.470 -19.827  1.00  6.56           N  
ATOM   1021  CA  ASN A  66      31.005   2.518 -18.441  1.00  6.56           C  
ATOM   1022  C   ASN A  66      31.438   1.127 -17.947  1.00  6.56           C  
ATOM   1023  O   ASN A  66      31.838   0.952 -16.791  1.00  6.56           O  
ATOM   1024  CB  ASN A  66      29.935   3.109 -17.549  1.00  6.56           C  
ATOM   1025  CG  ASN A  66      29.715   4.581 -17.823  1.00  6.56           C  
ATOM   1026  OD1 ASN A  66      30.667   5.332 -18.074  1.00  6.56           O  
ATOM   1027  ND2 ASN A  66      28.478   5.006 -17.780  1.00  6.56           N  
ATOM   1028  H   ASN A  66      29.562   2.171 -20.007  1.00  6.56           H  
ATOM   1029  HA  ASN A  66      31.883   3.162 -18.397  1.00  6.56           H  
ATOM   1030 1HB  ASN A  66      28.996   2.572 -17.715  1.00  6.56           H  
ATOM   1031 2HB  ASN A  66      30.213   2.976 -16.505  1.00  6.56           H  
ATOM   1032 1HD2 ASN A  66      28.272   5.969 -17.954  1.00  6.56           H  
ATOM   1033 2HD2 ASN A  66      27.736   4.364 -17.576  1.00  6.56           H  
ATOM   1034  N   ALA A  67      31.369   0.159 -18.856  1.00  6.51           N  
ATOM   1035  CA  ALA A  67      31.770  -1.231 -18.696  1.00  6.51           C  
ATOM   1036  C   ALA A  67      33.150  -1.363 -19.330  1.00  6.51           C  
ATOM   1037  O   ALA A  67      33.924  -0.405 -19.325  1.00  6.51           O  
ATOM   1038  CB  ALA A  67      30.756  -2.177 -19.320  1.00  6.51           C  
ATOM   1039  H   ALA A  67      30.992   0.396 -19.774  1.00  6.51           H  
ATOM   1040  HA  ALA A  67      31.852  -1.452 -17.633  1.00  6.51           H  
ATOM   1041 1HB  ALA A  67      31.061  -3.192 -19.175  1.00  6.51           H  
ATOM   1042 2HB  ALA A  67      29.785  -2.028 -18.843  1.00  6.51           H  
ATOM   1043 3HB  ALA A  67      30.665  -1.984 -20.380  1.00  6.51           H  
ATOM   1044  N   ILE A  68      33.478  -2.526 -19.878  1.00  6.10           N  
ATOM   1045  CA  ILE A  68      34.801  -2.741 -20.444  1.00  6.10           C  
ATOM   1046  C   ILE A  68      34.855  -2.541 -21.974  1.00  6.10           C  
ATOM   1047  O   ILE A  68      35.799  -2.977 -22.626  1.00  6.10           O  
ATOM   1048  CB  ILE A  68      35.265  -4.152 -20.082  1.00  6.10           C  
ATOM   1049  CG1 ILE A  68      35.313  -4.300 -18.588  1.00  6.10           C  
ATOM   1050  CG2 ILE A  68      36.591  -4.457 -20.681  1.00  6.10           C  
ATOM   1051  CD1 ILE A  68      36.238  -3.330 -17.911  1.00  6.10           C  
ATOM   1052  H   ILE A  68      32.837  -3.323 -19.858  1.00  6.10           H  
ATOM   1053  HA  ILE A  68      35.487  -2.026 -19.986  1.00  6.10           H  
ATOM   1054  HB  ILE A  68      34.533  -4.846 -20.439  1.00  6.10           H  
ATOM   1055 1HG1 ILE A  68      34.304  -4.169 -18.190  1.00  6.10           H  
ATOM   1056 2HG1 ILE A  68      35.647  -5.303 -18.358  1.00  6.10           H  
ATOM   1057 1HG2 ILE A  68      36.909  -5.449 -20.427  1.00  6.10           H  
ATOM   1058 2HG2 ILE A  68      36.537  -4.374 -21.758  1.00  6.10           H  
ATOM   1059 3HG2 ILE A  68      37.312  -3.758 -20.293  1.00  6.10           H  
ATOM   1060 1HD1 ILE A  68      36.221  -3.508 -16.836  1.00  6.10           H  
ATOM   1061 2HD1 ILE A  68      37.253  -3.469 -18.287  1.00  6.10           H  
ATOM   1062 3HD1 ILE A  68      35.911  -2.310 -18.116  1.00  6.10           H  
ATOM   1063  N   THR A  69      33.863  -1.855 -22.544  1.00  5.41           N  
ATOM   1064  CA  THR A  69      33.772  -1.629 -23.996  1.00  5.41           C  
ATOM   1065  C   THR A  69      35.068  -1.157 -24.672  1.00  5.41           C  
ATOM   1066  O   THR A  69      35.552  -1.779 -25.612  1.00  5.41           O  
ATOM   1067  CB  THR A  69      32.727  -0.542 -24.313  1.00  5.41           C  
ATOM   1068  OG1 THR A  69      31.465  -0.915 -23.830  1.00  5.41           O  
ATOM   1069  CG2 THR A  69      32.622  -0.330 -25.785  1.00  5.41           C  
ATOM   1070  H   THR A  69      33.128  -1.498 -21.948  1.00  5.41           H  
ATOM   1071  HA  THR A  69      33.455  -2.560 -24.461  1.00  5.41           H  
ATOM   1072  HB  THR A  69      33.023   0.392 -23.843  1.00  5.41           H  
ATOM   1073  HG1 THR A  69      31.289  -1.847 -24.027  1.00  5.41           H  
ATOM   1074 1HG2 THR A  69      31.882   0.442 -25.988  1.00  5.41           H  
ATOM   1075 2HG2 THR A  69      33.585  -0.023 -26.183  1.00  5.41           H  
ATOM   1076 3HG2 THR A  69      32.319  -1.246 -26.256  1.00  5.41           H  
ATOM   1077  N   ASP A  70      35.659  -0.073 -24.175  1.00  4.55           N  
ATOM   1078  CA  ASP A  70      36.846   0.489 -24.826  1.00  4.55           C  
ATOM   1079  C   ASP A  70      38.142  -0.008 -24.200  1.00  4.55           C  
ATOM   1080  O   ASP A  70      39.225   0.511 -24.470  1.00  4.55           O  
ATOM   1081  CB  ASP A  70      36.809   2.017 -24.813  1.00  4.55           C  
ATOM   1082  CG  ASP A  70      35.666   2.590 -25.656  1.00  4.55           C  
ATOM   1083  OD1 ASP A  70      35.106   1.887 -26.472  1.00  4.55           O  
ATOM   1084  OD2 ASP A  70      35.335   3.746 -25.514  1.00  4.55           O  
ATOM   1085  H   ASP A  70      35.260   0.386 -23.368  1.00  4.55           H  
ATOM   1086  HA  ASP A  70      36.840   0.173 -25.866  1.00  4.55           H  
ATOM   1087 1HB  ASP A  70      36.697   2.367 -23.786  1.00  4.55           H  
ATOM   1088 2HB  ASP A  70      37.755   2.408 -25.192  1.00  4.55           H  
ATOM   1089  N   LYS A  71      38.012  -0.992 -23.329  1.00  3.65           N  
ATOM   1090  CA  LYS A  71      39.103  -1.608 -22.606  1.00  3.65           C  
ATOM   1091  C   LYS A  71      38.989  -3.086 -22.893  1.00  3.65           C  
ATOM   1092  O   LYS A  71      39.119  -3.918 -21.998  1.00  3.65           O  
ATOM   1093  CB  LYS A  71      38.978  -1.323 -21.113  1.00  3.65           C  
ATOM   1094  CG  LYS A  71      39.072   0.140 -20.736  1.00  3.65           C  
ATOM   1095  CD  LYS A  71      38.963   0.324 -19.233  1.00  3.65           C  
ATOM   1096  CE  LYS A  71      39.033   1.796 -18.853  1.00  3.65           C  
ATOM   1097  NZ  LYS A  71      38.872   1.996 -17.394  1.00  3.65           N  
ATOM   1098  H   LYS A  71      37.093  -1.406 -23.174  1.00  3.65           H  
ATOM   1099  HA  LYS A  71      40.058  -1.246 -22.986  1.00  3.65           H  
ATOM   1100 1HB  LYS A  71      38.009  -1.667 -20.768  1.00  3.65           H  
ATOM   1101 2HB  LYS A  71      39.740  -1.876 -20.567  1.00  3.65           H  
ATOM   1102 1HG  LYS A  71      40.023   0.547 -21.084  1.00  3.65           H  
ATOM   1103 2HG  LYS A  71      38.264   0.691 -21.215  1.00  3.65           H  
ATOM   1104 1HD  LYS A  71      38.013  -0.093 -18.883  1.00  3.65           H  
ATOM   1105 2HD  LYS A  71      39.776  -0.209 -18.741  1.00  3.65           H  
ATOM   1106 1HE  LYS A  71      39.998   2.198 -19.160  1.00  3.65           H  
ATOM   1107 2HE  LYS A  71      38.242   2.337 -19.372  1.00  3.65           H  
ATOM   1108 1HZ  LYS A  71      38.924   2.982 -17.180  1.00  3.65           H  
ATOM   1109 2HZ  LYS A  71      37.972   1.634 -17.105  1.00  3.65           H  
ATOM   1110 3HZ  LYS A  71      39.606   1.507 -16.906  1.00  3.65           H  
ATOM   1111  N   ALA A  72      38.710  -3.386 -24.160  1.00  2.81           N  
ATOM   1112  CA  ALA A  72      38.365  -4.719 -24.619  1.00  2.81           C  
ATOM   1113  C   ALA A  72      39.216  -5.781 -23.961  1.00  2.81           C  
ATOM   1114  O   ALA A  72      40.405  -5.605 -23.704  1.00  2.81           O  
ATOM   1115  CB  ALA A  72      38.483  -4.818 -26.127  1.00  2.81           C  
ATOM   1116  H   ALA A  72      38.676  -2.624 -24.823  1.00  2.81           H  
ATOM   1117  HA  ALA A  72      37.323  -4.896 -24.341  1.00  2.81           H  
ATOM   1118 1HB  ALA A  72      38.166  -5.808 -26.451  1.00  2.81           H  
ATOM   1119 2HB  ALA A  72      37.848  -4.064 -26.586  1.00  2.81           H  
ATOM   1120 3HB  ALA A  72      39.498  -4.658 -26.429  1.00  2.81           H  
ATOM   1121  N   VAL A  73      38.571  -6.913 -23.752  1.00  2.11           N  
ATOM   1122  CA  VAL A  73      39.057  -8.071 -23.019  1.00  2.11           C  
ATOM   1123  C   VAL A  73      40.488  -8.522 -23.284  1.00  2.11           C  
ATOM   1124  O   VAL A  73      41.195  -8.884 -22.355  1.00  2.11           O  
ATOM   1125  CB  VAL A  73      38.131  -9.216 -23.422  1.00  2.11           C  
ATOM   1126  CG1 VAL A  73      38.597 -10.470 -22.949  1.00  2.11           C  
ATOM   1127  CG2 VAL A  73      36.812  -8.977 -22.904  1.00  2.11           C  
ATOM   1128  H   VAL A  73      37.613  -6.945 -24.065  1.00  2.11           H  
ATOM   1129  HA  VAL A  73      38.950  -7.859 -21.951  1.00  2.11           H  
ATOM   1130  HB  VAL A  73      38.111  -9.256 -24.475  1.00  2.11           H  
ATOM   1131 1HG1 VAL A  73      37.920 -11.252 -23.263  1.00  2.11           H  
ATOM   1132 2HG1 VAL A  73      39.554 -10.657 -23.347  1.00  2.11           H  
ATOM   1133 3HG1 VAL A  73      38.651 -10.435 -21.884  1.00  2.11           H  
ATOM   1134 1HG2 VAL A  73      36.139  -9.784 -23.205  1.00  2.11           H  
ATOM   1135 2HG2 VAL A  73      36.916  -8.963 -21.843  1.00  2.11           H  
ATOM   1136 3HG2 VAL A  73      36.433  -8.022 -23.271  1.00  2.11           H  
ATOM   1137  N   ASN A  74      40.886  -8.615 -24.547  1.00  1.59           N  
ATOM   1138  CA  ASN A  74      42.233  -9.040 -25.009  1.00  1.59           C  
ATOM   1139  C   ASN A  74      42.615 -10.517 -24.794  1.00  1.59           C  
ATOM   1140  O   ASN A  74      43.285 -11.104 -25.655  1.00  1.59           O  
ATOM   1141  CB  ASN A  74      43.316  -8.209 -24.333  1.00  1.59           C  
ATOM   1142  CG  ASN A  74      43.232  -6.761 -24.636  1.00  1.59           C  
ATOM   1143  OD1 ASN A  74      43.046  -6.353 -25.792  1.00  1.59           O  
ATOM   1144  ND2 ASN A  74      43.365  -5.959 -23.614  1.00  1.59           N  
ATOM   1145  H   ASN A  74      40.220  -8.322 -25.246  1.00  1.59           H  
ATOM   1146  HA  ASN A  74      42.274  -8.868 -26.071  1.00  1.59           H  
ATOM   1147 1HB  ASN A  74      43.315  -8.352 -23.257  1.00  1.59           H  
ATOM   1148 2HB  ASN A  74      44.282  -8.572 -24.677  1.00  1.59           H  
ATOM   1149 1HD2 ASN A  74      43.306  -4.970 -23.740  1.00  1.59           H  
ATOM   1150 2HD2 ASN A  74      43.501  -6.341 -22.698  1.00  1.59           H  
ATOM   1151  N   ASP A  75      42.095 -11.106 -23.728  1.00  1.23           N  
ATOM   1152  CA  ASP A  75      42.319 -12.482 -23.327  1.00  1.23           C  
ATOM   1153  C   ASP A  75      41.027 -13.116 -22.813  1.00  1.23           C  
ATOM   1154  O   ASP A  75      40.374 -12.549 -21.956  1.00  1.23           O  
ATOM   1155  CB  ASP A  75      43.342 -12.516 -22.182  1.00  1.23           C  
ATOM   1156  CG  ASP A  75      44.775 -12.114 -22.576  1.00  1.23           C  
ATOM   1157  OD1 ASP A  75      45.542 -12.983 -22.885  1.00  1.23           O  
ATOM   1158  OD2 ASP A  75      45.081 -10.944 -22.562  1.00  1.23           O  
ATOM   1159  H   ASP A  75      41.586 -10.502 -23.095  1.00  1.23           H  
ATOM   1160  HA  ASP A  75      42.695 -13.032 -24.172  1.00  1.23           H  
ATOM   1161 1HB  ASP A  75      43.005 -11.839 -21.391  1.00  1.23           H  
ATOM   1162 2HB  ASP A  75      43.367 -13.520 -21.756  1.00  1.23           H  
ATOM   1163  N   ILE A  76      40.698 -14.310 -23.278  1.00  1.01           N  
ATOM   1164  CA  ILE A  76      39.546 -15.061 -22.738  1.00  1.01           C  
ATOM   1165  C   ILE A  76      39.990 -16.341 -22.078  1.00  1.01           C  
ATOM   1166  O   ILE A  76      40.874 -17.007 -22.605  1.00  1.01           O  
ATOM   1167  CB  ILE A  76      38.436 -15.387 -23.767  1.00  1.01           C  
ATOM   1168  CG1 ILE A  76      37.758 -14.097 -24.239  1.00  1.01           C  
ATOM   1169  CG2 ILE A  76      37.425 -16.396 -23.202  1.00  1.01           C  
ATOM   1170  CD1 ILE A  76      36.709 -14.318 -25.300  1.00  1.01           C  
ATOM   1171  H   ILE A  76      41.278 -14.701 -24.024  1.00  1.01           H  
ATOM   1172  HA  ILE A  76      39.072 -14.457 -21.970  1.00  1.01           H  
ATOM   1173  HB  ILE A  76      38.891 -15.830 -24.641  1.00  1.01           H  
ATOM   1174 1HG1 ILE A  76      37.301 -13.613 -23.401  1.00  1.01           H  
ATOM   1175 2HG1 ILE A  76      38.520 -13.432 -24.638  1.00  1.01           H  
ATOM   1176 1HG2 ILE A  76      36.673 -16.616 -23.952  1.00  1.01           H  
ATOM   1177 2HG2 ILE A  76      37.925 -17.321 -22.933  1.00  1.01           H  
ATOM   1178 3HG2 ILE A  76      36.954 -15.975 -22.320  1.00  1.01           H  
ATOM   1179 1HD1 ILE A  76      36.281 -13.373 -25.586  1.00  1.01           H  
ATOM   1180 2HD1 ILE A  76      37.136 -14.786 -26.158  1.00  1.01           H  
ATOM   1181 3HD1 ILE A  76      35.922 -14.960 -24.899  1.00  1.01           H  
ATOM   1182  N   VAL A  77      39.442 -16.653 -20.904  1.00  0.90           N  
ATOM   1183  CA  VAL A  77      39.812 -17.902 -20.259  1.00  0.90           C  
ATOM   1184  C   VAL A  77      38.702 -18.933 -20.425  1.00  0.90           C  
ATOM   1185  O   VAL A  77      37.544 -18.655 -20.100  1.00  0.90           O  
ATOM   1186  CB  VAL A  77      40.070 -17.691 -18.757  1.00  0.90           C  
ATOM   1187  CG1 VAL A  77      40.420 -19.016 -18.116  1.00  0.90           C  
ATOM   1188  CG2 VAL A  77      41.205 -16.658 -18.554  1.00  0.90           C  
ATOM   1189  H   VAL A  77      38.725 -16.062 -20.468  1.00  0.90           H  
ATOM   1190  HA  VAL A  77      40.716 -18.292 -20.723  1.00  0.90           H  
ATOM   1191  HB  VAL A  77      39.156 -17.320 -18.283  1.00  0.90           H  
ATOM   1192 1HG1 VAL A  77      40.584 -18.854 -17.074  1.00  0.90           H  
ATOM   1193 2HG1 VAL A  77      39.603 -19.726 -18.252  1.00  0.90           H  
ATOM   1194 3HG1 VAL A  77      41.328 -19.415 -18.576  1.00  0.90           H  
ATOM   1195 1HG2 VAL A  77      41.373 -16.512 -17.488  1.00  0.90           H  
ATOM   1196 2HG2 VAL A  77      42.117 -17.018 -19.013  1.00  0.90           H  
ATOM   1197 3HG2 VAL A  77      40.922 -15.711 -19.009  1.00  0.90           H  
ATOM   1198  N   LEU A  78      39.051 -20.095 -20.964  1.00  0.87           N  
ATOM   1199  CA  LEU A  78      38.088 -21.160 -21.156  1.00  0.87           C  
ATOM   1200  C   LEU A  78      38.292 -22.284 -20.154  1.00  0.87           C  
ATOM   1201  O   LEU A  78      39.417 -22.686 -19.835  1.00  0.87           O  
ATOM   1202  CB  LEU A  78      38.160 -21.714 -22.581  1.00  0.87           C  
ATOM   1203  CG  LEU A  78      37.875 -20.698 -23.675  1.00  0.87           C  
ATOM   1204  CD1 LEU A  78      38.012 -21.329 -24.981  1.00  0.87           C  
ATOM   1205  CD2 LEU A  78      36.530 -20.161 -23.498  1.00  0.87           C  
ATOM   1206  H   LEU A  78      40.014 -20.241 -21.242  1.00  0.87           H  
ATOM   1207  HA  LEU A  78      37.093 -20.752 -21.006  1.00  0.87           H  
ATOM   1208 1HB  LEU A  78      39.151 -22.108 -22.740  1.00  0.87           H  
ATOM   1209 2HB  LEU A  78      37.445 -22.530 -22.673  1.00  0.87           H  
ATOM   1210  HG  LEU A  78      38.592 -19.891 -23.602  1.00  0.87           H  
ATOM   1211 1HD1 LEU A  78      37.824 -20.598 -25.761  1.00  0.87           H  
ATOM   1212 2HD1 LEU A  78      39.014 -21.702 -25.053  1.00  0.87           H  
ATOM   1213 3HD1 LEU A  78      37.314 -22.140 -25.074  1.00  0.87           H  
ATOM   1214 1HD2 LEU A  78      36.318 -19.412 -24.259  1.00  0.87           H  
ATOM   1215 2HD2 LEU A  78      35.794 -20.960 -23.558  1.00  0.87           H  
ATOM   1216 3HD2 LEU A  78      36.508 -19.715 -22.515  1.00  0.87           H  
ATOM   1217  N   VAL A  79      37.178 -22.793 -19.666  1.00  0.90           N  
ATOM   1218  CA  VAL A  79      37.140 -23.899 -18.726  1.00  0.90           C  
ATOM   1219  C   VAL A  79      36.180 -24.958 -19.245  1.00  0.90           C  
ATOM   1220  O   VAL A  79      35.092 -24.616 -19.701  1.00  0.90           O  
ATOM   1221  CB  VAL A  79      36.663 -23.384 -17.358  1.00  0.90           C  
ATOM   1222  CG1 VAL A  79      36.572 -24.510 -16.361  1.00  0.90           C  
ATOM   1223  CG2 VAL A  79      37.593 -22.290 -16.878  1.00  0.90           C  
ATOM   1224  H   VAL A  79      36.296 -22.368 -19.960  1.00  0.90           H  
ATOM   1225  HA  VAL A  79      38.137 -24.326 -18.625  1.00  0.90           H  
ATOM   1226  HB  VAL A  79      35.672 -22.980 -17.476  1.00  0.90           H  
ATOM   1227 1HG1 VAL A  79      36.191 -24.154 -15.438  1.00  0.90           H  
ATOM   1228 2HG1 VAL A  79      35.907 -25.240 -16.724  1.00  0.90           H  
ATOM   1229 3HG1 VAL A  79      37.557 -24.959 -16.210  1.00  0.90           H  
ATOM   1230 1HG2 VAL A  79      37.239 -21.909 -15.944  1.00  0.90           H  
ATOM   1231 2HG2 VAL A  79      38.584 -22.697 -16.756  1.00  0.90           H  
ATOM   1232 3HG2 VAL A  79      37.619 -21.480 -17.597  1.00  0.90           H  
ATOM   1233  N   GLY A  80      36.569 -26.221 -19.234  1.00  0.97           N  
ATOM   1234  CA  GLY A  80      35.614 -27.226 -19.672  1.00  0.97           C  
ATOM   1235  C   GLY A  80      34.519 -27.296 -18.614  1.00  0.97           C  
ATOM   1236  O   GLY A  80      34.799 -27.124 -17.428  1.00  0.97           O  
ATOM   1237  H   GLY A  80      37.482 -26.482 -18.891  1.00  0.97           H  
ATOM   1238 1HA  GLY A  80      35.191 -26.957 -20.640  1.00  0.97           H  
ATOM   1239 2HA  GLY A  80      36.103 -28.193 -19.778  1.00  0.97           H  
ATOM   1240  N   SER A  81      33.294 -27.601 -19.003  1.00  1.05           N  
ATOM   1241  CA  SER A  81      32.241 -27.733 -18.006  1.00  1.05           C  
ATOM   1242  C   SER A  81      32.609 -28.964 -17.184  1.00  1.05           C  
ATOM   1243  O   SER A  81      33.561 -29.657 -17.538  1.00  1.05           O  
ATOM   1244  CB  SER A  81      30.878 -27.862 -18.659  1.00  1.05           C  
ATOM   1245  OG  SER A  81      30.746 -29.101 -19.299  1.00  1.05           O  
ATOM   1246  H   SER A  81      33.089 -27.693 -19.994  1.00  1.05           H  
ATOM   1247  HA  SER A  81      32.244 -26.856 -17.356  1.00  1.05           H  
ATOM   1248 1HB  SER A  81      30.100 -27.749 -17.907  1.00  1.05           H  
ATOM   1249 2HB  SER A  81      30.753 -27.059 -19.389  1.00  1.05           H  
ATOM   1250  HG  SER A  81      30.881 -29.767 -18.612  1.00  1.05           H  
ATOM   1251  N   THR A  82      31.938 -29.200 -16.049  1.00  1.10           N  
ATOM   1252  CA  THR A  82      32.234 -30.343 -15.150  1.00  1.10           C  
ATOM   1253  C   THR A  82      33.549 -30.173 -14.347  1.00  1.10           C  
ATOM   1254  O   THR A  82      33.559 -30.343 -13.125  1.00  1.10           O  
ATOM   1255  CB  THR A  82      32.239 -31.695 -15.903  1.00  1.10           C  
ATOM   1256  OG1 THR A  82      30.947 -31.919 -16.491  1.00  1.10           O  
ATOM   1257  CG2 THR A  82      32.548 -32.819 -14.931  1.00  1.10           C  
ATOM   1258  H   THR A  82      31.184 -28.580 -15.797  1.00  1.10           H  
ATOM   1259  HA  THR A  82      31.424 -30.403 -14.419  1.00  1.10           H  
ATOM   1260  HB  THR A  82      32.995 -31.719 -16.669  1.00  1.10           H  
ATOM   1261  HG1 THR A  82      30.292 -32.022 -15.786  1.00  1.10           H  
ATOM   1262 1HG2 THR A  82      32.543 -33.770 -15.461  1.00  1.10           H  
ATOM   1263 2HG2 THR A  82      33.532 -32.653 -14.488  1.00  1.10           H  
ATOM   1264 3HG2 THR A  82      31.793 -32.837 -14.145  1.00  1.10           H  
ATOM   1265  N   SER A  83      34.652 -29.816 -15.008  1.00  1.12           N  
ATOM   1266  CA  SER A  83      35.943 -29.608 -14.332  1.00  1.12           C  
ATOM   1267  C   SER A  83      35.973 -28.262 -13.599  1.00  1.12           C  
ATOM   1268  O   SER A  83      36.702 -27.324 -13.954  1.00  1.12           O  
ATOM   1269  CB  SER A  83      37.078 -29.670 -15.320  1.00  1.12           C  
ATOM   1270  OG  SER A  83      37.210 -30.951 -15.876  1.00  1.12           O  
ATOM   1271  H   SER A  83      34.576 -29.704 -16.016  1.00  1.12           H  
ATOM   1272  HA  SER A  83      36.078 -30.402 -13.598  1.00  1.12           H  
ATOM   1273 1HB  SER A  83      36.904 -28.942 -16.118  1.00  1.12           H  
ATOM   1274 2HB  SER A  83      38.006 -29.393 -14.824  1.00  1.12           H  
ATOM   1275  HG  SER A  83      38.080 -30.956 -16.334  1.00  1.12           H  
ATOM   1276  N   ILE A  84      35.187 -28.210 -12.540  1.00  1.09           N  
ATOM   1277  CA  ILE A  84      34.938 -26.997 -11.800  1.00  1.09           C  
ATOM   1278  C   ILE A  84      36.182 -26.448 -11.133  1.00  1.09           C  
ATOM   1279  O   ILE A  84      36.470 -25.259 -11.215  1.00  1.09           O  
ATOM   1280  CB  ILE A  84      33.894 -27.226 -10.732  1.00  1.09           C  
ATOM   1281  CG1 ILE A  84      32.632 -27.563 -11.332  1.00  1.09           C  
ATOM   1282  CG2 ILE A  84      33.696 -25.894 -10.047  1.00  1.09           C  
ATOM   1283  CD1 ILE A  84      31.670 -28.123 -10.401  1.00  1.09           C  
ATOM   1284  H   ILE A  84      34.662 -29.059 -12.324  1.00  1.09           H  
ATOM   1285  HA  ILE A  84      34.561 -26.270 -12.509  1.00  1.09           H  
ATOM   1286  HB  ILE A  84      34.205 -28.002 -10.037  1.00  1.09           H  
ATOM   1287 1HG1 ILE A  84      32.228 -26.660 -11.719  1.00  1.09           H  
ATOM   1288 2HG1 ILE A  84      32.785 -28.255 -12.138  1.00  1.09           H  
ATOM   1289 1HG2 ILE A  84      32.940 -25.956  -9.285  1.00  1.09           H  
ATOM   1290 2HG2 ILE A  84      34.634 -25.574  -9.622  1.00  1.09           H  
ATOM   1291 3HG2 ILE A  84      33.376 -25.175 -10.779  1.00  1.09           H  
ATOM   1292 1HD1 ILE A  84      30.747 -28.323 -10.916  1.00  1.09           H  
ATOM   1293 2HD1 ILE A  84      32.057 -29.051  -9.979  1.00  1.09           H  
ATOM   1294 3HD1 ILE A  84      31.500 -27.430  -9.633  1.00  1.09           H  
ATOM   1295  N   VAL A  85      36.943 -27.327 -10.486  1.00  1.03           N  
ATOM   1296  CA  VAL A  85      38.135 -26.886  -9.778  1.00  1.03           C  
ATOM   1297  C   VAL A  85      39.121 -26.197 -10.710  1.00  1.03           C  
ATOM   1298  O   VAL A  85      39.696 -25.173 -10.333  1.00  1.03           O  
ATOM   1299  CB  VAL A  85      38.850 -28.049  -9.073  1.00  1.03           C  
ATOM   1300  CG1 VAL A  85      40.197 -27.539  -8.556  1.00  1.03           C  
ATOM   1301  CG2 VAL A  85      38.011 -28.557  -7.906  1.00  1.03           C  
ATOM   1302  H   VAL A  85      36.670 -28.297 -10.473  1.00  1.03           H  
ATOM   1303  HA  VAL A  85      37.826 -26.173  -9.013  1.00  1.03           H  
ATOM   1304  HB  VAL A  85      39.029 -28.852  -9.785  1.00  1.03           H  
ATOM   1305 1HG1 VAL A  85      40.732 -28.334  -8.050  1.00  1.03           H  
ATOM   1306 2HG1 VAL A  85      40.799 -27.175  -9.392  1.00  1.03           H  
ATOM   1307 3HG1 VAL A  85      40.018 -26.724  -7.857  1.00  1.03           H  
ATOM   1308 1HG2 VAL A  85      38.533 -29.373  -7.406  1.00  1.03           H  
ATOM   1309 2HG2 VAL A  85      37.862 -27.748  -7.198  1.00  1.03           H  
ATOM   1310 3HG2 VAL A  85      37.048 -28.913  -8.273  1.00  1.03           H  
ATOM   1311  N   ASP A  86      39.306 -26.739 -11.928  1.00  0.96           N  
ATOM   1312  CA  ASP A  86      40.235 -26.144 -12.889  1.00  0.96           C  
ATOM   1313  C   ASP A  86      39.834 -24.695 -13.180  1.00  0.96           C  
ATOM   1314  O   ASP A  86      40.685 -23.812 -13.313  1.00  0.96           O  
ATOM   1315  CB  ASP A  86      40.232 -26.901 -14.230  1.00  0.96           C  
ATOM   1316  CG  ASP A  86      40.895 -28.330 -14.265  1.00  0.96           C  
ATOM   1317  OD1 ASP A  86      41.585 -28.691 -13.333  1.00  0.96           O  
ATOM   1318  OD2 ASP A  86      40.715 -29.028 -15.276  1.00  0.96           O  
ATOM   1319  H   ASP A  86      38.785 -27.564 -12.184  1.00  0.96           H  
ATOM   1320  HA  ASP A  86      41.239 -26.151 -12.466  1.00  0.96           H  
ATOM   1321 1HB  ASP A  86      39.204 -26.987 -14.589  1.00  0.96           H  
ATOM   1322 2HB  ASP A  86      40.754 -26.294 -14.935  1.00  0.96           H  
ATOM   1323  N   GLY A  87      38.526 -24.441 -13.251  1.00  0.90           N  
ATOM   1324  CA  GLY A  87      38.073 -23.078 -13.489  1.00  0.90           C  
ATOM   1325  C   GLY A  87      38.083 -22.210 -12.248  1.00  0.90           C  
ATOM   1326  O   GLY A  87      38.194 -20.990 -12.326  1.00  0.90           O  
ATOM   1327  H   GLY A  87      37.854 -25.211 -13.172  1.00  0.90           H  
ATOM   1328 1HA  GLY A  87      38.697 -22.630 -14.255  1.00  0.90           H  
ATOM   1329 2HA  GLY A  87      37.062 -23.096 -13.858  1.00  0.90           H  
ATOM   1330  N   LEU A  88      37.961 -22.822 -11.089  1.00  0.87           N  
ATOM   1331  CA  LEU A  88      37.897 -22.066  -9.849  1.00  0.87           C  
ATOM   1332  C   LEU A  88      39.181 -21.312  -9.655  1.00  0.87           C  
ATOM   1333  O   LEU A  88      39.203 -20.100  -9.424  1.00  0.87           O  
ATOM   1334  CB  LEU A  88      37.644 -22.994  -8.695  1.00  0.87           C  
ATOM   1335  CG  LEU A  88      37.299 -22.365  -7.462  1.00  0.87           C  
ATOM   1336  CD1 LEU A  88      36.568 -23.359  -6.762  1.00  0.87           C  
ATOM   1337  CD2 LEU A  88      38.528 -21.880  -6.723  1.00  0.87           C  
ATOM   1338  H   LEU A  88      37.849 -23.837 -11.071  1.00  0.87           H  
ATOM   1339  HA  LEU A  88      37.097 -21.336  -9.903  1.00  0.87           H  
ATOM   1340 1HB  LEU A  88      36.839 -23.678  -8.963  1.00  0.87           H  
ATOM   1341 2HB  LEU A  88      38.542 -23.586  -8.522  1.00  0.87           H  
ATOM   1342  HG  LEU A  88      36.639 -21.517  -7.639  1.00  0.87           H  
ATOM   1343 1HD1 LEU A  88      36.255 -22.996  -5.865  1.00  0.87           H  
ATOM   1344 2HD1 LEU A  88      35.708 -23.638  -7.361  1.00  0.87           H  
ATOM   1345 3HD1 LEU A  88      37.210 -24.223  -6.606  1.00  0.87           H  
ATOM   1346 1HD2 LEU A  88      38.226 -21.427  -5.779  1.00  0.87           H  
ATOM   1347 2HD2 LEU A  88      39.198 -22.719  -6.536  1.00  0.87           H  
ATOM   1348 3HD2 LEU A  88      39.043 -21.138  -7.327  1.00  0.87           H  
ATOM   1349  N   VAL A  89      40.274 -22.038  -9.791  1.00  0.85           N  
ATOM   1350  CA  VAL A  89      41.594 -21.462  -9.640  1.00  0.85           C  
ATOM   1351  C   VAL A  89      41.899 -20.452 -10.756  1.00  0.85           C  
ATOM   1352  O   VAL A  89      42.823 -19.647 -10.638  1.00  0.85           O  
ATOM   1353  CB  VAL A  89      42.613 -22.591  -9.565  1.00  0.85           C  
ATOM   1354  CG1 VAL A  89      42.271 -23.439  -8.336  1.00  0.85           C  
ATOM   1355  CG2 VAL A  89      42.557 -23.413 -10.811  1.00  0.85           C  
ATOM   1356  H   VAL A  89      40.171 -23.037  -9.999  1.00  0.85           H  
ATOM   1357  HA  VAL A  89      41.623 -20.933  -8.686  1.00  0.85           H  
ATOM   1358  HB  VAL A  89      43.617 -22.183  -9.434  1.00  0.85           H  
ATOM   1359 1HG1 VAL A  89      42.962 -24.240  -8.241  1.00  0.85           H  
ATOM   1360 2HG1 VAL A  89      42.316 -22.820  -7.442  1.00  0.85           H  
ATOM   1361 3HG1 VAL A  89      41.265 -23.848  -8.448  1.00  0.85           H  
ATOM   1362 1HG2 VAL A  89      43.272 -24.233 -10.755  1.00  0.85           H  
ATOM   1363 2HG2 VAL A  89      41.568 -23.809 -10.921  1.00  0.85           H  
ATOM   1364 3HG2 VAL A  89      42.782 -22.791 -11.657  1.00  0.85           H  
ATOM   1365  N   ALA A  90      41.110 -20.495 -11.836  1.00  0.84           N  
ATOM   1366  CA  ALA A  90      41.223 -19.570 -12.949  1.00  0.84           C  
ATOM   1367  C   ALA A  90      40.512 -18.247 -12.655  1.00  0.84           C  
ATOM   1368  O   ALA A  90      40.625 -17.300 -13.430  1.00  0.84           O  
ATOM   1369  CB  ALA A  90      40.644 -20.169 -14.216  1.00  0.84           C  
ATOM   1370  H   ALA A  90      40.378 -21.193 -11.870  1.00  0.84           H  
ATOM   1371  HA  ALA A  90      42.281 -19.369 -13.105  1.00  0.84           H  
ATOM   1372 1HB  ALA A  90      40.785 -19.467 -15.008  1.00  0.84           H  
ATOM   1373 2HB  ALA A  90      41.162 -21.101 -14.447  1.00  0.84           H  
ATOM   1374 3HB  ALA A  90      39.600 -20.361 -14.102  1.00  0.84           H  
ATOM   1375  N   SER A  91      39.782 -18.146 -11.546  1.00  0.84           N  
ATOM   1376  CA  SER A  91      39.110 -16.892 -11.258  1.00  0.84           C  
ATOM   1377  C   SER A  91      40.123 -15.739 -11.120  1.00  0.84           C  
ATOM   1378  O   SER A  91      39.950 -14.736 -11.816  1.00  0.84           O  
ATOM   1379  CB  SER A  91      38.189 -16.996 -10.059  1.00  0.84           C  
ATOM   1380  OG  SER A  91      37.557 -15.757  -9.812  1.00  0.84           O  
ATOM   1381  H   SER A  91      39.680 -18.931 -10.903  1.00  0.84           H  
ATOM   1382  HA  SER A  91      38.468 -16.658 -12.111  1.00  0.84           H  
ATOM   1383 1HB  SER A  91      37.431 -17.751 -10.274  1.00  0.84           H  
ATOM   1384 2HB  SER A  91      38.712 -17.328  -9.179  1.00  0.84           H  
ATOM   1385  HG  SER A  91      38.211 -15.168  -9.392  1.00  0.84           H  
ATOM   1386  N   PRO A  92      41.192 -15.802 -10.265  1.00  0.86           N  
ATOM   1387  CA  PRO A  92      42.203 -14.761 -10.168  1.00  0.86           C  
ATOM   1388  C   PRO A  92      42.967 -14.553 -11.484  1.00  0.86           C  
ATOM   1389  O   PRO A  92      43.486 -13.466 -11.720  1.00  0.86           O  
ATOM   1390  CB  PRO A  92      43.106 -15.252  -9.018  1.00  0.86           C  
ATOM   1391  CG  PRO A  92      42.858 -16.726  -8.912  1.00  0.86           C  
ATOM   1392  CD  PRO A  92      41.392 -16.892  -9.259  1.00  0.86           C  
ATOM   1393  HA  PRO A  92      41.704 -13.830  -9.872  1.00  0.86           H  
ATOM   1394 1HB  PRO A  92      44.158 -15.023  -9.246  1.00  0.86           H  
ATOM   1395 2HB  PRO A  92      42.863 -14.712  -8.081  1.00  0.86           H  
ATOM   1396 1HG  PRO A  92      43.519 -17.279  -9.601  1.00  0.86           H  
ATOM   1397 2HG  PRO A  92      43.097 -17.072  -7.893  1.00  0.86           H  
ATOM   1398 1HD  PRO A  92      41.262 -17.882  -9.628  1.00  0.86           H  
ATOM   1399 2HD  PRO A  92      40.783 -16.700  -8.365  1.00  0.86           H  
ATOM   1400  N   LEU A  93      43.005 -15.566 -12.362  1.00  0.90           N  
ATOM   1401  CA  LEU A  93      43.658 -15.425 -13.670  1.00  0.90           C  
ATOM   1402  C   LEU A  93      42.838 -14.519 -14.530  1.00  0.90           C  
ATOM   1403  O   LEU A  93      43.310 -13.501 -15.053  1.00  0.90           O  
ATOM   1404  CB  LEU A  93      43.735 -16.793 -14.370  1.00  0.90           C  
ATOM   1405  CG  LEU A  93      44.291 -16.904 -15.829  1.00  0.90           C  
ATOM   1406  CD1 LEU A  93      45.752 -16.532 -15.915  1.00  0.90           C  
ATOM   1407  CD2 LEU A  93      44.035 -18.319 -16.325  1.00  0.90           C  
ATOM   1408  H   LEU A  93      42.575 -16.450 -12.134  1.00  0.90           H  
ATOM   1409  HA  LEU A  93      44.621 -14.974 -13.544  1.00  0.90           H  
ATOM   1410 1HB  LEU A  93      44.320 -17.447 -13.754  1.00  0.90           H  
ATOM   1411 2HB  LEU A  93      42.754 -17.200 -14.420  1.00  0.90           H  
ATOM   1412  HG  LEU A  93      43.745 -16.207 -16.465  1.00  0.90           H  
ATOM   1413 1HD1 LEU A  93      46.085 -16.614 -16.950  1.00  0.90           H  
ATOM   1414 2HD1 LEU A  93      45.879 -15.518 -15.572  1.00  0.90           H  
ATOM   1415 3HD1 LEU A  93      46.338 -17.209 -15.300  1.00  0.90           H  
ATOM   1416 1HD2 LEU A  93      44.374 -18.402 -17.358  1.00  0.90           H  
ATOM   1417 2HD2 LEU A  93      44.569 -19.029 -15.704  1.00  0.90           H  
ATOM   1418 3HD2 LEU A  93      42.969 -18.529 -16.275  1.00  0.90           H  
ATOM   1419  N   ALA A  94      41.576 -14.893 -14.647  1.00  0.95           N  
ATOM   1420  CA  ALA A  94      40.640 -14.153 -15.432  1.00  0.95           C  
ATOM   1421  C   ALA A  94      40.498 -12.747 -14.880  1.00  0.95           C  
ATOM   1422  O   ALA A  94      40.494 -11.770 -15.625  1.00  0.95           O  
ATOM   1423  CB  ALA A  94      39.301 -14.877 -15.420  1.00  0.95           C  
ATOM   1424  H   ALA A  94      41.257 -15.735 -14.172  1.00  0.95           H  
ATOM   1425  HA  ALA A  94      41.022 -14.090 -16.443  1.00  0.95           H  
ATOM   1426 1HB  ALA A  94      38.577 -14.336 -16.019  1.00  0.95           H  
ATOM   1427 2HB  ALA A  94      39.426 -15.883 -15.825  1.00  0.95           H  
ATOM   1428 3HB  ALA A  94      38.955 -14.947 -14.398  1.00  0.95           H  
ATOM   1429  N   SER A  95      40.476 -12.618 -13.559  1.00  1.02           N  
ATOM   1430  CA  SER A  95      40.285 -11.314 -12.968  1.00  1.02           C  
ATOM   1431  C   SER A  95      41.486 -10.408 -13.182  1.00  1.02           C  
ATOM   1432  O   SER A  95      41.337  -9.302 -13.696  1.00  1.02           O  
ATOM   1433  CB  SER A  95      40.033 -11.487 -11.504  1.00  1.02           C  
ATOM   1434  OG  SER A  95      38.869 -12.240 -11.322  1.00  1.02           O  
ATOM   1435  H   SER A  95      40.511 -13.439 -12.960  1.00  1.02           H  
ATOM   1436  HA  SER A  95      39.412 -10.854 -13.430  1.00  1.02           H  
ATOM   1437 1HB  SER A  95      40.875 -11.981 -11.035  1.00  1.02           H  
ATOM   1438 2HB  SER A  95      39.915 -10.508 -11.033  1.00  1.02           H  
ATOM   1439  HG  SER A  95      39.114 -13.163 -11.579  1.00  1.02           H  
ATOM   1440  N   GLU A  96      42.698 -10.907 -12.937  1.00  1.08           N  
ATOM   1441  CA  GLU A  96      43.894 -10.081 -13.082  1.00  1.08           C  
ATOM   1442  C   GLU A  96      44.032  -9.567 -14.513  1.00  1.08           C  
ATOM   1443  O   GLU A  96      44.447  -8.429 -14.741  1.00  1.08           O  
ATOM   1444  CB  GLU A  96      45.143 -10.875 -12.671  1.00  1.08           C  
ATOM   1445  CG  GLU A  96      46.455 -10.083 -12.685  1.00  1.08           C  
ATOM   1446  CD  GLU A  96      46.532  -8.980 -11.648  1.00  1.08           C  
ATOM   1447  OE1 GLU A  96      45.794  -9.011 -10.688  1.00  1.08           O  
ATOM   1448  OE2 GLU A  96      47.347  -8.106 -11.823  1.00  1.08           O  
ATOM   1449  H   GLU A  96      42.809 -11.852 -12.572  1.00  1.08           H  
ATOM   1450  HA  GLU A  96      43.798  -9.222 -12.420  1.00  1.08           H  
ATOM   1451 1HB  GLU A  96      45.006 -11.272 -11.666  1.00  1.08           H  
ATOM   1452 2HB  GLU A  96      45.258 -11.732 -13.342  1.00  1.08           H  
ATOM   1453 1HG  GLU A  96      47.279 -10.768 -12.516  1.00  1.08           H  
ATOM   1454 2HG  GLU A  96      46.582  -9.652 -13.677  1.00  1.08           H  
ATOM   1455  N   LYS A  97      43.650 -10.399 -15.477  1.00  1.11           N  
ATOM   1456  CA  LYS A  97      43.729 -10.063 -16.889  1.00  1.11           C  
ATOM   1457  C   LYS A  97      42.443  -9.411 -17.436  1.00  1.11           C  
ATOM   1458  O   LYS A  97      42.349  -9.130 -18.630  1.00  1.11           O  
ATOM   1459  CB  LYS A  97      44.068 -11.338 -17.660  1.00  1.11           C  
ATOM   1460  CG  LYS A  97      45.462 -11.893 -17.300  1.00  1.11           C  
ATOM   1461  CD  LYS A  97      45.803 -13.172 -18.046  1.00  1.11           C  
ATOM   1462  CE  LYS A  97      47.198 -13.690 -17.647  1.00  1.11           C  
ATOM   1463  NZ  LYS A  97      48.296 -12.781 -18.108  1.00  1.11           N  
ATOM   1464  H   LYS A  97      43.328 -11.338 -15.226  1.00  1.11           H  
ATOM   1465  HA  LYS A  97      44.543  -9.351 -17.020  1.00  1.11           H  
ATOM   1466 1HB  LYS A  97      43.325 -12.108 -17.425  1.00  1.11           H  
ATOM   1467 2HB  LYS A  97      44.027 -11.150 -18.735  1.00  1.11           H  
ATOM   1468 1HG  LYS A  97      46.218 -11.139 -17.516  1.00  1.11           H  
ATOM   1469 2HG  LYS A  97      45.483 -12.106 -16.226  1.00  1.11           H  
ATOM   1470 1HD  LYS A  97      45.058 -13.939 -17.813  1.00  1.11           H  
ATOM   1471 2HD  LYS A  97      45.784 -12.984 -19.121  1.00  1.11           H  
ATOM   1472 1HE  LYS A  97      47.250 -13.775 -16.564  1.00  1.11           H  
ATOM   1473 2HE  LYS A  97      47.352 -14.674 -18.085  1.00  1.11           H  
ATOM   1474 1HZ  LYS A  97      49.191 -13.170 -17.822  1.00  1.11           H  
ATOM   1475 2HZ  LYS A  97      48.269 -12.703 -19.119  1.00  1.11           H  
ATOM   1476 3HZ  LYS A  97      48.181 -11.867 -17.696  1.00  1.11           H  
ATOM   1477  N   THR A  98      41.452  -9.192 -16.564  1.00  1.09           N  
ATOM   1478  CA  THR A  98      40.123  -8.669 -16.900  1.00  1.09           C  
ATOM   1479  C   THR A  98      39.448  -9.435 -18.030  1.00  1.09           C  
ATOM   1480  O   THR A  98      38.756  -8.858 -18.870  1.00  1.09           O  
ATOM   1481  CB  THR A  98      40.141  -7.151 -17.214  1.00  1.09           C  
ATOM   1482  OG1 THR A  98      40.928  -6.447 -16.221  1.00  1.09           O  
ATOM   1483  CG2 THR A  98      38.707  -6.582 -17.225  1.00  1.09           C  
ATOM   1484  H   THR A  98      41.611  -9.407 -15.585  1.00  1.09           H  
ATOM   1485  HA  THR A  98      39.494  -8.820 -16.035  1.00  1.09           H  
ATOM   1486  HB  THR A  98      40.589  -6.994 -18.197  1.00  1.09           H  
ATOM   1487  HG1 THR A  98      41.865  -6.571 -16.412  1.00  1.09           H  
ATOM   1488 1HG2 THR A  98      38.736  -5.518 -17.459  1.00  1.09           H  
ATOM   1489 2HG2 THR A  98      38.139  -7.093 -17.969  1.00  1.09           H  
ATOM   1490 3HG2 THR A  98      38.238  -6.722 -16.261  1.00  1.09           H  
ATOM   1491  N   ALA A  99      39.590 -10.748 -17.986  1.00  1.04           N  
ATOM   1492  CA  ALA A  99      38.996 -11.670 -18.926  1.00  1.04           C  
ATOM   1493  C   ALA A  99      37.713 -12.276 -18.370  1.00  1.04           C  
ATOM   1494  O   ALA A  99      37.561 -12.365 -17.154  1.00  1.04           O  
ATOM   1495  CB  ALA A  99      39.963 -12.784 -19.207  1.00  1.04           C  
ATOM   1496  H   ALA A  99      40.150 -11.130 -17.236  1.00  1.04           H  
ATOM   1497  HA  ALA A  99      38.784 -11.119 -19.827  1.00  1.04           H  
ATOM   1498 1HB  ALA A  99      39.534 -13.480 -19.910  1.00  1.04           H  
ATOM   1499 2HB  ALA A  99      40.890 -12.370 -19.601  1.00  1.04           H  
ATOM   1500 3HB  ALA A  99      40.166 -13.298 -18.298  1.00  1.04           H  
ATOM   1501  N   PRO A 100      36.753 -12.660 -19.211  1.00  0.97           N  
ATOM   1502  CA  PRO A 100      35.615 -13.463 -18.857  1.00  0.97           C  
ATOM   1503  C   PRO A 100      36.038 -14.919 -18.718  1.00  0.97           C  
ATOM   1504  O   PRO A 100      37.067 -15.332 -19.272  1.00  0.97           O  
ATOM   1505  CB  PRO A 100      34.671 -13.238 -20.025  1.00  0.97           C  
ATOM   1506  CG  PRO A 100      35.571 -12.994 -21.194  1.00  0.97           C  
ATOM   1507  CD  PRO A 100      36.764 -12.242 -20.618  1.00  0.97           C  
ATOM   1508  HA  PRO A 100      35.184 -13.088 -17.914  1.00  0.97           H  
ATOM   1509 1HB  PRO A 100      34.043 -14.114 -20.142  1.00  0.97           H  
ATOM   1510 2HB  PRO A 100      33.992 -12.421 -19.828  1.00  0.97           H  
ATOM   1511 1HG  PRO A 100      35.846 -13.948 -21.643  1.00  0.97           H  
ATOM   1512 2HG  PRO A 100      35.033 -12.418 -21.969  1.00  0.97           H  
ATOM   1513 1HD  PRO A 100      37.673 -12.578 -21.123  1.00  0.97           H  
ATOM   1514 2HD  PRO A 100      36.608 -11.158 -20.696  1.00  0.97           H  
ATOM   1515  N   LEU A 101      35.207 -15.702 -18.042  1.00  0.89           N  
ATOM   1516  CA  LEU A 101      35.384 -17.149 -17.981  1.00  0.89           C  
ATOM   1517  C   LEU A 101      34.235 -17.804 -18.722  1.00  0.89           C  
ATOM   1518  O   LEU A 101      33.069 -17.664 -18.345  1.00  0.89           O  
ATOM   1519  CB  LEU A 101      35.450 -17.619 -16.518  1.00  0.89           C  
ATOM   1520  CG  LEU A 101      35.844 -19.085 -16.206  1.00  0.89           C  
ATOM   1521  CD1 LEU A 101      36.392 -19.148 -14.747  1.00  0.89           C  
ATOM   1522  CD2 LEU A 101      34.597 -20.012 -16.343  1.00  0.89           C  
ATOM   1523  H   LEU A 101      34.407 -15.292 -17.580  1.00  0.89           H  
ATOM   1524  HA  LEU A 101      36.315 -17.411 -18.473  1.00  0.89           H  
ATOM   1525 1HB  LEU A 101      36.206 -17.015 -16.033  1.00  0.89           H  
ATOM   1526 2HB  LEU A 101      34.490 -17.421 -16.041  1.00  0.89           H  
ATOM   1527  HG  LEU A 101      36.627 -19.409 -16.892  1.00  0.89           H  
ATOM   1528 1HD1 LEU A 101      36.682 -20.165 -14.494  1.00  0.89           H  
ATOM   1529 2HD1 LEU A 101      37.264 -18.496 -14.655  1.00  0.89           H  
ATOM   1530 3HD1 LEU A 101      35.618 -18.815 -14.051  1.00  0.89           H  
ATOM   1531 1HD2 LEU A 101      34.876 -21.036 -16.112  1.00  0.89           H  
ATOM   1532 2HD2 LEU A 101      33.821 -19.690 -15.651  1.00  0.89           H  
ATOM   1533 3HD2 LEU A 101      34.215 -19.968 -17.366  1.00  0.89           H  
ATOM   1534  N   LEU A 102      34.576 -18.466 -19.815  1.00  0.84           N  
ATOM   1535  CA  LEU A 102      33.592 -19.102 -20.674  1.00  0.84           C  
ATOM   1536  C   LEU A 102      33.708 -20.601 -20.517  1.00  0.84           C  
ATOM   1537  O   LEU A 102      34.806 -21.130 -20.319  1.00  0.84           O  
ATOM   1538  CB  LEU A 102      33.773 -18.668 -22.143  1.00  0.84           C  
ATOM   1539  CG  LEU A 102      33.095 -17.337 -22.591  1.00  0.84           C  
ATOM   1540  CD1 LEU A 102      33.686 -16.194 -21.874  1.00  0.84           C  
ATOM   1541  CD2 LEU A 102      33.291 -17.134 -24.090  1.00  0.84           C  
ATOM   1542  H   LEU A 102      35.572 -18.534 -20.040  1.00  0.84           H  
ATOM   1543  HA  LEU A 102      32.596 -18.803 -20.354  1.00  0.84           H  
ATOM   1544 1HB  LEU A 102      34.806 -18.472 -22.282  1.00  0.84           H  
ATOM   1545 2HB  LEU A 102      33.461 -19.475 -22.808  1.00  0.84           H  
ATOM   1546  HG  LEU A 102      32.052 -17.364 -22.351  1.00  0.84           H  
ATOM   1547 1HD1 LEU A 102      33.199 -15.274 -22.205  1.00  0.84           H  
ATOM   1548 2HD1 LEU A 102      33.535 -16.312 -20.822  1.00  0.84           H  
ATOM   1549 3HD1 LEU A 102      34.735 -16.138 -22.085  1.00  0.84           H  
ATOM   1550 1HD2 LEU A 102      32.831 -16.202 -24.386  1.00  0.84           H  
ATOM   1551 2HD2 LEU A 102      34.351 -17.098 -24.320  1.00  0.84           H  
ATOM   1552 3HD2 LEU A 102      32.833 -17.931 -24.632  1.00  0.84           H  
ATOM   1553  N   LEU A 103      32.579 -21.271 -20.569  1.00  0.81           N  
ATOM   1554  CA  LEU A 103      32.543 -22.707 -20.401  1.00  0.81           C  
ATOM   1555  C   LEU A 103      32.425 -23.404 -21.734  1.00  0.81           C  
ATOM   1556  O   LEU A 103      31.677 -22.954 -22.600  1.00  0.81           O  
ATOM   1557  CB  LEU A 103      31.364 -23.032 -19.525  1.00  0.81           C  
ATOM   1558  CG  LEU A 103      31.386 -22.373 -18.186  1.00  0.81           C  
ATOM   1559  CD1 LEU A 103      30.069 -22.581 -17.569  1.00  0.81           C  
ATOM   1560  CD2 LEU A 103      32.513 -22.970 -17.339  1.00  0.81           C  
ATOM   1561  H   LEU A 103      31.717 -20.771 -20.730  1.00  0.81           H  
ATOM   1562  HA  LEU A 103      33.453 -23.017 -19.908  1.00  0.81           H  
ATOM   1563 1HB  LEU A 103      30.475 -22.702 -20.024  1.00  0.81           H  
ATOM   1564 2HB  LEU A 103      31.310 -24.116 -19.384  1.00  0.81           H  
ATOM   1565  HG  LEU A 103      31.551 -21.303 -18.298  1.00  0.81           H  
ATOM   1566 1HD1 LEU A 103      30.042 -22.096 -16.599  1.00  0.81           H  
ATOM   1567 2HD1 LEU A 103      29.315 -22.146 -18.202  1.00  0.81           H  
ATOM   1568 3HD1 LEU A 103      29.884 -23.636 -17.476  1.00  0.81           H  
ATOM   1569 1HD2 LEU A 103      32.530 -22.492 -16.357  1.00  0.81           H  
ATOM   1570 2HD2 LEU A 103      32.360 -24.042 -17.219  1.00  0.81           H  
ATOM   1571 3HD2 LEU A 103      33.459 -22.797 -17.846  1.00  0.81           H  
ATOM   1572  N   THR A 104      33.125 -24.517 -21.881  1.00  0.81           N  
ATOM   1573  CA  THR A 104      33.091 -25.281 -23.121  1.00  0.81           C  
ATOM   1574  C   THR A 104      32.761 -26.740 -22.853  1.00  0.81           C  
ATOM   1575  O   THR A 104      32.702 -27.171 -21.698  1.00  0.81           O  
ATOM   1576  CB  THR A 104      34.455 -25.198 -23.837  1.00  0.81           C  
ATOM   1577  OG1 THR A 104      35.446 -25.909 -23.097  1.00  0.81           O  
ATOM   1578  CG2 THR A 104      34.891 -23.767 -23.914  1.00  0.81           C  
ATOM   1579  H   THR A 104      33.738 -24.796 -21.113  1.00  0.81           H  
ATOM   1580  HA  THR A 104      32.317 -24.872 -23.771  1.00  0.81           H  
ATOM   1581  HB  THR A 104      34.377 -25.618 -24.843  1.00  0.81           H  
ATOM   1582  HG1 THR A 104      35.399 -26.850 -23.334  1.00  0.81           H  
ATOM   1583 1HG2 THR A 104      35.845 -23.722 -24.410  1.00  0.81           H  
ATOM   1584 2HG2 THR A 104      34.158 -23.210 -24.468  1.00  0.81           H  
ATOM   1585 3HG2 THR A 104      34.987 -23.351 -22.911  1.00  0.81           H  
ATOM   1586  N   SER A 105      32.559 -27.518 -23.904  1.00  0.81           N  
ATOM   1587  CA  SER A 105      32.356 -28.938 -23.707  1.00  0.81           C  
ATOM   1588  C   SER A 105      33.725 -29.542 -23.911  1.00  0.81           C  
ATOM   1589  O   SER A 105      34.504 -29.008 -24.694  1.00  0.81           O  
ATOM   1590  CB  SER A 105      31.349 -29.480 -24.696  1.00  0.81           C  
ATOM   1591  OG  SER A 105      30.083 -28.914 -24.488  1.00  0.81           O  
ATOM   1592  H   SER A 105      32.606 -27.164 -24.862  1.00  0.81           H  
ATOM   1593  HA  SER A 105      32.018 -29.134 -22.688  1.00  0.81           H  
ATOM   1594 1HB  SER A 105      31.686 -29.260 -25.708  1.00  0.81           H  
ATOM   1595 2HB  SER A 105      31.289 -30.562 -24.599  1.00  0.81           H  
ATOM   1596  HG  SER A 105      29.838 -29.136 -23.585  1.00  0.81           H  
ATOM   1597  N   LYS A 106      34.035 -30.656 -23.264  1.00  0.82           N  
ATOM   1598  CA  LYS A 106      35.351 -31.249 -23.486  1.00  0.82           C  
ATOM   1599  C   LYS A 106      35.745 -31.344 -24.955  1.00  0.82           C  
ATOM   1600  O   LYS A 106      36.873 -31.027 -25.317  1.00  0.82           O  
ATOM   1601  CB  LYS A 106      35.440 -32.642 -22.868  1.00  0.82           C  
ATOM   1602  CG  LYS A 106      36.792 -33.336 -23.098  1.00  0.82           C  
ATOM   1603  CD  LYS A 106      36.889 -34.664 -22.346  1.00  0.82           C  
ATOM   1604  CE  LYS A 106      35.978 -35.757 -22.948  1.00  0.82           C  
ATOM   1605  NZ  LYS A 106      36.475 -36.288 -24.273  1.00  0.82           N  
ATOM   1606  H   LYS A 106      33.385 -31.076 -22.614  1.00  0.82           H  
ATOM   1607  HA  LYS A 106      36.086 -30.613 -22.998  1.00  0.82           H  
ATOM   1608 1HB  LYS A 106      35.281 -32.576 -21.791  1.00  0.82           H  
ATOM   1609 2HB  LYS A 106      34.664 -33.282 -23.286  1.00  0.82           H  
ATOM   1610 1HG  LYS A 106      36.921 -33.527 -24.166  1.00  0.82           H  
ATOM   1611 2HG  LYS A 106      37.601 -32.681 -22.763  1.00  0.82           H  
ATOM   1612 1HD  LYS A 106      37.923 -35.010 -22.373  1.00  0.82           H  
ATOM   1613 2HD  LYS A 106      36.614 -34.504 -21.303  1.00  0.82           H  
ATOM   1614 1HE  LYS A 106      35.922 -36.581 -22.241  1.00  0.82           H  
ATOM   1615 2HE  LYS A 106      34.979 -35.346 -23.094  1.00  0.82           H  
ATOM   1616 1HZ  LYS A 106      35.839 -36.993 -24.612  1.00  0.82           H  
ATOM   1617 2HZ  LYS A 106      36.510 -35.536 -24.982  1.00  0.82           H  
ATOM   1618 3HZ  LYS A 106      37.390 -36.684 -24.169  1.00  0.82           H  
ATOM   1619  N   ASP A 107      34.829 -31.787 -25.812  1.00  0.81           N  
ATOM   1620  CA  ASP A 107      35.183 -32.005 -27.205  1.00  0.81           C  
ATOM   1621  C   ASP A 107      34.899 -30.853 -28.181  1.00  0.81           C  
ATOM   1622  O   ASP A 107      35.111 -31.021 -29.382  1.00  0.81           O  
ATOM   1623  CB  ASP A 107      34.488 -33.271 -27.692  1.00  0.81           C  
ATOM   1624  CG  ASP A 107      34.983 -34.519 -26.915  1.00  0.81           C  
ATOM   1625  OD1 ASP A 107      36.090 -34.489 -26.388  1.00  0.81           O  
ATOM   1626  OD2 ASP A 107      34.255 -35.476 -26.829  1.00  0.81           O  
ATOM   1627  H   ASP A 107      33.897 -31.996 -25.488  1.00  0.81           H  
ATOM   1628  HA  ASP A 107      36.249 -32.197 -27.243  1.00  0.81           H  
ATOM   1629 1HB  ASP A 107      33.410 -33.169 -27.566  1.00  0.81           H  
ATOM   1630 2HB  ASP A 107      34.687 -33.410 -28.756  1.00  0.81           H  
ATOM   1631  N   LYS A 108      34.358 -29.722 -27.709  1.00  0.81           N  
ATOM   1632  CA  LYS A 108      34.029 -28.633 -28.644  1.00  0.81           C  
ATOM   1633  C   LYS A 108      33.670 -27.302 -27.977  1.00  0.81           C  
ATOM   1634  O   LYS A 108      33.192 -27.251 -26.834  1.00  0.81           O  
ATOM   1635  CB  LYS A 108      32.854 -29.026 -29.551  1.00  0.81           C  
ATOM   1636  CG  LYS A 108      31.552 -29.287 -28.812  1.00  0.81           C  
ATOM   1637  CD  LYS A 108      30.444 -29.690 -29.770  1.00  0.81           C  
ATOM   1638  CE  LYS A 108      29.136 -29.933 -29.031  1.00  0.81           C  
ATOM   1639  NZ  LYS A 108      28.041 -30.335 -29.958  1.00  0.81           N  
ATOM   1640  H   LYS A 108      34.239 -29.590 -26.705  1.00  0.81           H  
ATOM   1641  HA  LYS A 108      34.903 -28.452 -29.275  1.00  0.81           H  
ATOM   1642 1HB  LYS A 108      32.665 -28.205 -30.251  1.00  0.81           H  
ATOM   1643 2HB  LYS A 108      33.094 -29.900 -30.146  1.00  0.81           H  
ATOM   1644 1HG  LYS A 108      31.700 -30.081 -28.083  1.00  0.81           H  
ATOM   1645 2HG  LYS A 108      31.255 -28.377 -28.284  1.00  0.81           H  
ATOM   1646 1HD  LYS A 108      30.298 -28.893 -30.502  1.00  0.81           H  
ATOM   1647 2HD  LYS A 108      30.730 -30.599 -30.298  1.00  0.81           H  
ATOM   1648 1HE  LYS A 108      29.284 -30.721 -28.294  1.00  0.81           H  
ATOM   1649 2HE  LYS A 108      28.844 -29.016 -28.514  1.00  0.81           H  
ATOM   1650 1HZ  LYS A 108      27.191 -30.485 -29.432  1.00  0.81           H  
ATOM   1651 2HZ  LYS A 108      27.889 -29.604 -30.639  1.00  0.81           H  
ATOM   1652 3HZ  LYS A 108      28.297 -31.188 -30.433  1.00  0.81           H  
ATOM   1653  N   LEU A 109      33.783 -26.218 -28.733  1.00  0.80           N  
ATOM   1654  CA  LEU A 109      33.242 -24.965 -28.236  1.00  0.80           C  
ATOM   1655  C   LEU A 109      31.751 -24.970 -28.578  1.00  0.80           C  
ATOM   1656  O   LEU A 109      31.374 -25.378 -29.675  1.00  0.80           O  
ATOM   1657  CB  LEU A 109      33.889 -23.779 -28.953  1.00  0.80           C  
ATOM   1658  CG  LEU A 109      35.383 -23.554 -28.842  1.00  0.80           C  
ATOM   1659  CD1 LEU A 109      35.764 -22.457 -29.811  1.00  0.80           C  
ATOM   1660  CD2 LEU A 109      35.749 -23.141 -27.442  1.00  0.80           C  
ATOM   1661  H   LEU A 109      34.216 -26.265 -29.665  1.00  0.80           H  
ATOM   1662  HA  LEU A 109      33.378 -24.893 -27.158  1.00  0.80           H  
ATOM   1663 1HB  LEU A 109      33.700 -23.900 -29.990  1.00  0.80           H  
ATOM   1664 2HB  LEU A 109      33.391 -22.865 -28.621  1.00  0.80           H  
ATOM   1665  HG  LEU A 109      35.911 -24.467 -29.126  1.00  0.80           H  
ATOM   1666 1HD1 LEU A 109      36.810 -22.300 -29.772  1.00  0.80           H  
ATOM   1667 2HD1 LEU A 109      35.496 -22.763 -30.819  1.00  0.80           H  
ATOM   1668 3HD1 LEU A 109      35.242 -21.537 -29.554  1.00  0.80           H  
ATOM   1669 1HD2 LEU A 109      36.823 -22.971 -27.386  1.00  0.80           H  
ATOM   1670 2HD2 LEU A 109      35.232 -22.229 -27.188  1.00  0.80           H  
ATOM   1671 3HD2 LEU A 109      35.466 -23.929 -26.758  1.00  0.80           H  
ATOM   1672  N   ASP A 110      30.895 -24.514 -27.677  1.00  0.79           N  
ATOM   1673  CA  ASP A 110      29.479 -24.392 -28.021  1.00  0.79           C  
ATOM   1674  C   ASP A 110      29.301 -23.222 -28.959  1.00  0.79           C  
ATOM   1675  O   ASP A 110      30.044 -22.246 -28.867  1.00  0.79           O  
ATOM   1676  CB  ASP A 110      28.576 -24.215 -26.804  1.00  0.79           C  
ATOM   1677  CG  ASP A 110      27.085 -24.284 -27.157  1.00  0.79           C  
ATOM   1678  OD1 ASP A 110      26.594 -25.368 -27.346  1.00  0.79           O  
ATOM   1679  OD2 ASP A 110      26.452 -23.231 -27.268  1.00  0.79           O  
ATOM   1680  H   ASP A 110      31.226 -24.225 -26.768  1.00  0.79           H  
ATOM   1681  HA  ASP A 110      29.167 -25.298 -28.543  1.00  0.79           H  
ATOM   1682 1HB  ASP A 110      28.800 -24.990 -26.077  1.00  0.79           H  
ATOM   1683 2HB  ASP A 110      28.769 -23.270 -26.345  1.00  0.79           H  
ATOM   1684  N   SER A 111      28.271 -23.250 -29.791  1.00  0.78           N  
ATOM   1685  CA  SER A 111      28.015 -22.111 -30.664  1.00  0.78           C  
ATOM   1686  C   SER A 111      27.894 -20.803 -29.863  1.00  0.78           C  
ATOM   1687  O   SER A 111      28.327 -19.741 -30.332  1.00  0.78           O  
ATOM   1688  CB  SER A 111      26.758 -22.347 -31.476  1.00  0.78           C  
ATOM   1689  OG  SER A 111      26.935 -23.410 -32.381  1.00  0.78           O  
ATOM   1690  H   SER A 111      27.667 -24.063 -29.820  1.00  0.78           H  
ATOM   1691  HA  SER A 111      28.856 -22.012 -31.351  1.00  0.78           H  
ATOM   1692 1HB  SER A 111      25.930 -22.573 -30.802  1.00  0.78           H  
ATOM   1693 2HB  SER A 111      26.501 -21.440 -32.020  1.00  0.78           H  
ATOM   1694  HG  SER A 111      26.115 -23.472 -32.882  1.00  0.78           H  
ATOM   1695  N   SER A 112      27.306 -20.850 -28.654  1.00  0.79           N  
ATOM   1696  CA  SER A 112      27.190 -19.632 -27.855  1.00  0.79           C  
ATOM   1697  C   SER A 112      28.564 -19.104 -27.390  1.00  0.79           C  
ATOM   1698  O   SER A 112      28.746 -17.899 -27.194  1.00  0.79           O  
ATOM   1699  CB  SER A 112      26.271 -19.901 -26.680  1.00  0.79           C  
ATOM   1700  OG  SER A 112      26.808 -20.878 -25.844  1.00  0.79           O  
ATOM   1701  H   SER A 112      26.960 -21.739 -28.264  1.00  0.79           H  
ATOM   1702  HA  SER A 112      26.728 -18.864 -28.475  1.00  0.79           H  
ATOM   1703 1HB  SER A 112      26.117 -18.982 -26.121  1.00  0.79           H  
ATOM   1704 2HB  SER A 112      25.300 -20.231 -27.045  1.00  0.79           H  
ATOM   1705  HG  SER A 112      26.668 -21.735 -26.321  1.00  0.79           H  
ATOM   1706  N   VAL A 113      29.550 -19.999 -27.291  1.00  0.80           N  
ATOM   1707  CA  VAL A 113      30.903 -19.664 -26.870  1.00  0.80           C  
ATOM   1708  C   VAL A 113      31.622 -19.072 -28.047  1.00  0.80           C  
ATOM   1709  O   VAL A 113      32.267 -18.034 -27.937  1.00  0.80           O  
ATOM   1710  CB  VAL A 113      31.640 -20.919 -26.375  1.00  0.80           C  
ATOM   1711  CG1 VAL A 113      33.077 -20.639 -26.069  1.00  0.80           C  
ATOM   1712  CG2 VAL A 113      30.963 -21.446 -25.194  1.00  0.80           C  
ATOM   1713  H   VAL A 113      29.363 -20.962 -27.535  1.00  0.80           H  
ATOM   1714  HA  VAL A 113      30.866 -18.925 -26.078  1.00  0.80           H  
ATOM   1715  HB  VAL A 113      31.623 -21.656 -27.160  1.00  0.80           H  
ATOM   1716 1HG1 VAL A 113      33.550 -21.543 -25.756  1.00  0.80           H  
ATOM   1717 2HG1 VAL A 113      33.556 -20.270 -26.963  1.00  0.80           H  
ATOM   1718 3HG1 VAL A 113      33.159 -19.922 -25.292  1.00  0.80           H  
ATOM   1719 1HG2 VAL A 113      31.461 -22.351 -24.885  1.00  0.80           H  
ATOM   1720 2HG2 VAL A 113      30.992 -20.722 -24.390  1.00  0.80           H  
ATOM   1721 3HG2 VAL A 113      29.941 -21.656 -25.446  1.00  0.80           H  
ATOM   1722  N   LYS A 114      31.478 -19.713 -29.205  1.00  0.83           N  
ATOM   1723  CA  LYS A 114      32.135 -19.208 -30.395  1.00  0.83           C  
ATOM   1724  C   LYS A 114      31.612 -17.816 -30.709  1.00  0.83           C  
ATOM   1725  O   LYS A 114      32.378 -16.914 -31.052  1.00  0.83           O  
ATOM   1726  CB  LYS A 114      31.865 -20.113 -31.596  1.00  0.83           C  
ATOM   1727  CG  LYS A 114      32.543 -21.463 -31.548  1.00  0.83           C  
ATOM   1728  CD  LYS A 114      32.212 -22.310 -32.789  1.00  0.83           C  
ATOM   1729  CE  LYS A 114      32.869 -23.686 -32.704  1.00  0.83           C  
ATOM   1730  NZ  LYS A 114      32.585 -24.548 -33.872  1.00  0.83           N  
ATOM   1731  H   LYS A 114      30.919 -20.566 -29.237  1.00  0.83           H  
ATOM   1732  HA  LYS A 114      33.206 -19.149 -30.210  1.00  0.83           H  
ATOM   1733 1HB  LYS A 114      30.790 -20.287 -31.675  1.00  0.83           H  
ATOM   1734 2HB  LYS A 114      32.182 -19.607 -32.506  1.00  0.83           H  
ATOM   1735 1HG  LYS A 114      33.617 -21.322 -31.488  1.00  0.83           H  
ATOM   1736 2HG  LYS A 114      32.203 -21.992 -30.658  1.00  0.83           H  
ATOM   1737 1HD  LYS A 114      31.130 -22.438 -32.861  1.00  0.83           H  
ATOM   1738 2HD  LYS A 114      32.565 -21.802 -33.685  1.00  0.83           H  
ATOM   1739 1HE  LYS A 114      33.947 -23.559 -32.616  1.00  0.83           H  
ATOM   1740 2HE  LYS A 114      32.496 -24.195 -31.823  1.00  0.83           H  
ATOM   1741 1HZ  LYS A 114      33.076 -25.445 -33.703  1.00  0.83           H  
ATOM   1742 2HZ  LYS A 114      31.594 -24.707 -33.954  1.00  0.83           H  
ATOM   1743 3HZ  LYS A 114      32.935 -24.125 -34.712  1.00  0.83           H  
ATOM   1744  N   SER A 115      30.302 -17.618 -30.532  1.00  0.87           N  
ATOM   1745  CA  SER A 115      29.701 -16.331 -30.812  1.00  0.87           C  
ATOM   1746  C   SER A 115      30.253 -15.261 -29.876  1.00  0.87           C  
ATOM   1747  O   SER A 115      30.633 -14.183 -30.337  1.00  0.87           O  
ATOM   1748  CB  SER A 115      28.195 -16.427 -30.658  1.00  0.87           C  
ATOM   1749  OG  SER A 115      27.650 -17.308 -31.611  1.00  0.87           O  
ATOM   1750  H   SER A 115      29.700 -18.390 -30.250  1.00  0.87           H  
ATOM   1751  HA  SER A 115      29.940 -16.051 -31.838  1.00  0.87           H  
ATOM   1752 1HB  SER A 115      27.954 -16.776 -29.654  1.00  0.87           H  
ATOM   1753 2HB  SER A 115      27.757 -15.439 -30.776  1.00  0.87           H  
ATOM   1754  HG  SER A 115      27.956 -18.206 -31.341  1.00  0.87           H  
ATOM   1755  N   GLU A 116      30.373 -15.570 -28.581  1.00  0.93           N  
ATOM   1756  CA  GLU A 116      30.891 -14.590 -27.635  1.00  0.93           C  
ATOM   1757  C   GLU A 116      32.364 -14.317 -27.872  1.00  0.93           C  
ATOM   1758  O   GLU A 116      32.817 -13.174 -27.788  1.00  0.93           O  
ATOM   1759  CB  GLU A 116      30.648 -15.045 -26.219  1.00  0.93           C  
ATOM   1760  CG  GLU A 116      31.045 -14.043 -25.127  1.00  0.93           C  
ATOM   1761  CD  GLU A 116      30.262 -12.733 -25.181  1.00  0.93           C  
ATOM   1762  OE1 GLU A 116      29.261 -12.663 -25.866  1.00  0.93           O  
ATOM   1763  OE2 GLU A 116      30.659 -11.810 -24.499  1.00  0.93           O  
ATOM   1764  H   GLU A 116      30.046 -16.474 -28.230  1.00  0.93           H  
ATOM   1765  HA  GLU A 116      30.354 -13.661 -27.783  1.00  0.93           H  
ATOM   1766 1HB  GLU A 116      29.603 -15.257 -26.128  1.00  0.93           H  
ATOM   1767 2HB  GLU A 116      31.184 -15.978 -26.055  1.00  0.93           H  
ATOM   1768 1HG  GLU A 116      30.881 -14.513 -24.156  1.00  0.93           H  
ATOM   1769 2HG  GLU A 116      32.111 -13.830 -25.220  1.00  0.93           H  
ATOM   1770  N   ILE A 117      33.132 -15.347 -28.192  1.00  1.01           N  
ATOM   1771  CA  ILE A 117      34.536 -15.123 -28.448  1.00  1.01           C  
ATOM   1772  C   ILE A 117      34.688 -14.174 -29.637  1.00  1.01           C  
ATOM   1773  O   ILE A 117      35.478 -13.225 -29.580  1.00  1.01           O  
ATOM   1774  CB  ILE A 117      35.292 -16.440 -28.676  1.00  1.01           C  
ATOM   1775  CG1 ILE A 117      35.373 -17.289 -27.382  1.00  1.01           C  
ATOM   1776  CG2 ILE A 117      36.651 -16.188 -29.198  1.00  1.01           C  
ATOM   1777  CD1 ILE A 117      35.869 -18.696 -27.627  1.00  1.01           C  
ATOM   1778  H   ILE A 117      32.745 -16.289 -28.248  1.00  1.01           H  
ATOM   1779  HA  ILE A 117      34.966 -14.636 -27.573  1.00  1.01           H  
ATOM   1780  HB  ILE A 117      34.722 -17.017 -29.384  1.00  1.01           H  
ATOM   1781 1HG1 ILE A 117      36.044 -16.816 -26.682  1.00  1.01           H  
ATOM   1782 2HG1 ILE A 117      34.388 -17.338 -26.931  1.00  1.01           H  
ATOM   1783 1HG2 ILE A 117      37.121 -17.149 -29.365  1.00  1.01           H  
ATOM   1784 2HG2 ILE A 117      36.591 -15.629 -30.132  1.00  1.01           H  
ATOM   1785 3HG2 ILE A 117      37.207 -15.627 -28.475  1.00  1.01           H  
ATOM   1786 1HD1 ILE A 117      35.902 -19.241 -26.688  1.00  1.01           H  
ATOM   1787 2HD1 ILE A 117      35.196 -19.203 -28.320  1.00  1.01           H  
ATOM   1788 3HD1 ILE A 117      36.863 -18.651 -28.056  1.00  1.01           H  
ATOM   1789  N   LYS A 118      33.907 -14.405 -30.708  1.00  1.13           N  
ATOM   1790  CA  LYS A 118      33.940 -13.521 -31.870  1.00  1.13           C  
ATOM   1791  C   LYS A 118      33.461 -12.107 -31.526  1.00  1.13           C  
ATOM   1792  O   LYS A 118      34.048 -11.131 -31.992  1.00  1.13           O  
ATOM   1793  CB  LYS A 118      33.093 -14.091 -33.009  1.00  1.13           C  
ATOM   1794  CG  LYS A 118      33.685 -15.332 -33.672  1.00  1.13           C  
ATOM   1795  CD  LYS A 118      32.775 -15.858 -34.771  1.00  1.13           C  
ATOM   1796  CE  LYS A 118      33.343 -17.109 -35.428  1.00  1.13           C  
ATOM   1797  NZ  LYS A 118      32.450 -17.617 -36.510  1.00  1.13           N  
ATOM   1798  H   LYS A 118      33.283 -15.212 -30.718  1.00  1.13           H  
ATOM   1799  HA  LYS A 118      34.971 -13.450 -32.215  1.00  1.13           H  
ATOM   1800 1HB  LYS A 118      32.108 -14.362 -32.619  1.00  1.13           H  
ATOM   1801 2HB  LYS A 118      32.947 -13.329 -33.772  1.00  1.13           H  
ATOM   1802 1HG  LYS A 118      34.663 -15.096 -34.091  1.00  1.13           H  
ATOM   1803 2HG  LYS A 118      33.809 -16.095 -32.920  1.00  1.13           H  
ATOM   1804 1HD  LYS A 118      31.803 -16.102 -34.336  1.00  1.13           H  
ATOM   1805 2HD  LYS A 118      32.633 -15.090 -35.529  1.00  1.13           H  
ATOM   1806 1HE  LYS A 118      34.321 -16.882 -35.849  1.00  1.13           H  
ATOM   1807 2HE  LYS A 118      33.454 -17.888 -34.675  1.00  1.13           H  
ATOM   1808 1HZ  LYS A 118      32.852 -18.447 -36.924  1.00  1.13           H  
ATOM   1809 2HZ  LYS A 118      31.544 -17.840 -36.121  1.00  1.13           H  
ATOM   1810 3HZ  LYS A 118      32.344 -16.906 -37.220  1.00  1.13           H  
ATOM   1811  N   ARG A 119      32.428 -11.968 -30.677  1.00  1.29           N  
ATOM   1812  CA  ARG A 119      31.958 -10.629 -30.306  1.00  1.29           C  
ATOM   1813  C   ARG A 119      33.064  -9.860 -29.606  1.00  1.29           C  
ATOM   1814  O   ARG A 119      33.275  -8.673 -29.874  1.00  1.29           O  
ATOM   1815  CB  ARG A 119      30.762 -10.694 -29.366  1.00  1.29           C  
ATOM   1816  CG  ARG A 119      29.431 -11.134 -29.965  1.00  1.29           C  
ATOM   1817  CD  ARG A 119      28.432 -11.330 -28.880  1.00  1.29           C  
ATOM   1818  NE  ARG A 119      27.134 -11.738 -29.356  1.00  1.29           N  
ATOM   1819  CZ  ARG A 119      26.202 -12.341 -28.585  1.00  1.29           C  
ATOM   1820  NH1 ARG A 119      26.455 -12.625 -27.316  1.00  1.29           N  
ATOM   1821  NH2 ARG A 119      25.025 -12.651 -29.106  1.00  1.29           N  
ATOM   1822  H   ARG A 119      31.943 -12.791 -30.320  1.00  1.29           H  
ATOM   1823  HA  ARG A 119      31.673 -10.096 -31.212  1.00  1.29           H  
ATOM   1824 1HB  ARG A 119      30.988 -11.385 -28.554  1.00  1.29           H  
ATOM   1825 2HB  ARG A 119      30.608  -9.716 -28.915  1.00  1.29           H  
ATOM   1826 1HG  ARG A 119      29.061 -10.359 -30.635  1.00  1.29           H  
ATOM   1827 2HG  ARG A 119      29.546 -12.054 -30.513  1.00  1.29           H  
ATOM   1828 1HD  ARG A 119      28.789 -12.093 -28.209  1.00  1.29           H  
ATOM   1829 2HD  ARG A 119      28.314 -10.402 -28.324  1.00  1.29           H  
ATOM   1830  HE  ARG A 119      26.900 -11.539 -30.318  1.00  1.29           H  
ATOM   1831 1HH1 ARG A 119      27.378 -12.411 -26.892  1.00  1.29           H  
ATOM   1832 2HH1 ARG A 119      25.752 -13.073 -26.748  1.00  1.29           H  
ATOM   1833 1HH2 ARG A 119      24.829 -12.434 -30.074  1.00  1.29           H  
ATOM   1834 2HH2 ARG A 119      24.323 -13.101 -28.538  1.00  1.29           H  
ATOM   1835  N   VAL A 120      33.803 -10.549 -28.743  1.00  1.49           N  
ATOM   1836  CA  VAL A 120      34.919  -9.942 -28.046  1.00  1.49           C  
ATOM   1837  C   VAL A 120      36.046  -9.558 -28.992  1.00  1.49           C  
ATOM   1838  O   VAL A 120      36.623  -8.473 -28.866  1.00  1.49           O  
ATOM   1839  CB  VAL A 120      35.449 -10.870 -26.962  1.00  1.49           C  
ATOM   1840  CG1 VAL A 120      36.706 -10.316 -26.443  1.00  1.49           C  
ATOM   1841  CG2 VAL A 120      34.418 -10.967 -25.815  1.00  1.49           C  
ATOM   1842  H   VAL A 120      33.565 -11.524 -28.546  1.00  1.49           H  
ATOM   1843  HA  VAL A 120      34.555  -9.039 -27.558  1.00  1.49           H  
ATOM   1844  HB  VAL A 120      35.640 -11.855 -27.384  1.00  1.49           H  
ATOM   1845 1HG1 VAL A 120      37.086 -10.974 -25.669  1.00  1.49           H  
ATOM   1846 2HG1 VAL A 120      37.438 -10.235 -27.246  1.00  1.49           H  
ATOM   1847 3HG1 VAL A 120      36.499  -9.330 -26.038  1.00  1.49           H  
ATOM   1848 1HG2 VAL A 120      34.795 -11.619 -25.030  1.00  1.49           H  
ATOM   1849 2HG2 VAL A 120      34.239  -9.974 -25.401  1.00  1.49           H  
ATOM   1850 3HG2 VAL A 120      33.479 -11.371 -26.195  1.00  1.49           H  
ATOM   1851  N   MET A 121      36.387 -10.446 -29.925  1.00  1.77           N  
ATOM   1852  CA  MET A 121      37.445 -10.128 -30.869  1.00  1.77           C  
ATOM   1853  C   MET A 121      37.029  -8.916 -31.700  1.00  1.77           C  
ATOM   1854  O   MET A 121      37.837  -8.019 -31.961  1.00  1.77           O  
ATOM   1855  CB  MET A 121      37.753 -11.336 -31.745  1.00  1.77           C  
ATOM   1856  CG  MET A 121      39.025 -11.207 -32.593  1.00  1.77           C  
ATOM   1857  SD  MET A 121      39.403 -12.732 -33.488  1.00  1.77           S  
ATOM   1858  CE  MET A 121      41.036 -12.407 -34.136  1.00  1.77           C  
ATOM   1859  H   MET A 121      35.908 -11.347 -29.972  1.00  1.77           H  
ATOM   1860  HA  MET A 121      38.338  -9.853 -30.317  1.00  1.77           H  
ATOM   1861 1HB  MET A 121      37.823 -12.227 -31.131  1.00  1.77           H  
ATOM   1862 2HB  MET A 121      36.915 -11.490 -32.431  1.00  1.77           H  
ATOM   1863 1HG  MET A 121      38.897 -10.400 -33.317  1.00  1.77           H  
ATOM   1864 2HG  MET A 121      39.873 -10.959 -31.952  1.00  1.77           H  
ATOM   1865 1HE  MET A 121      41.381 -13.279 -34.701  1.00  1.77           H  
ATOM   1866 2HE  MET A 121      40.996 -11.542 -34.790  1.00  1.77           H  
ATOM   1867 3HE  MET A 121      41.730 -12.216 -33.312  1.00  1.77           H  
ATOM   1868  N   ASN A 122      35.749  -8.862 -32.084  1.00  2.16           N  
ATOM   1869  CA  ASN A 122      35.258  -7.735 -32.853  1.00  2.16           C  
ATOM   1870  C   ASN A 122      35.370  -6.464 -32.013  1.00  2.16           C  
ATOM   1871  O   ASN A 122      35.888  -5.454 -32.496  1.00  2.16           O  
ATOM   1872  CB  ASN A 122      33.826  -7.965 -33.283  1.00  2.16           C  
ATOM   1873  CG  ASN A 122      33.687  -9.021 -34.361  1.00  2.16           C  
ATOM   1874  OD1 ASN A 122      34.639  -9.368 -35.073  1.00  2.16           O  
ATOM   1875  ND2 ASN A 122      32.495  -9.547 -34.487  1.00  2.16           N  
ATOM   1876  H   ASN A 122      35.115  -9.629 -31.863  1.00  2.16           H  
ATOM   1877  HA  ASN A 122      35.880  -7.616 -33.738  1.00  2.16           H  
ATOM   1878 1HB  ASN A 122      33.239  -8.272 -32.421  1.00  2.16           H  
ATOM   1879 2HB  ASN A 122      33.404  -7.026 -33.646  1.00  2.16           H  
ATOM   1880 1HD2 ASN A 122      32.331 -10.253 -35.173  1.00  2.16           H  
ATOM   1881 2HD2 ASN A 122      31.753  -9.244 -33.893  1.00  2.16           H  
ATOM   1882  N   LEU A 123      35.009  -6.551 -30.726  1.00  2.67           N  
ATOM   1883  CA  LEU A 123      35.105  -5.408 -29.830  1.00  2.67           C  
ATOM   1884  C   LEU A 123      36.526  -4.875 -29.836  1.00  2.67           C  
ATOM   1885  O   LEU A 123      36.757  -3.673 -29.943  1.00  2.67           O  
ATOM   1886  CB  LEU A 123      34.681  -5.795 -28.410  1.00  2.67           C  
ATOM   1887  CG  LEU A 123      34.743  -4.692 -27.380  1.00  2.67           C  
ATOM   1888  CD1 LEU A 123      33.820  -3.593 -27.803  1.00  2.67           C  
ATOM   1889  CD2 LEU A 123      34.360  -5.267 -25.995  1.00  2.67           C  
ATOM   1890  H   LEU A 123      34.594  -7.414 -30.378  1.00  2.67           H  
ATOM   1891  HA  LEU A 123      34.435  -4.629 -30.196  1.00  2.67           H  
ATOM   1892 1HB  LEU A 123      33.660  -6.177 -28.444  1.00  2.67           H  
ATOM   1893 2HB  LEU A 123      35.325  -6.586 -28.062  1.00  2.67           H  
ATOM   1894  HG  LEU A 123      35.740  -4.286 -27.336  1.00  2.67           H  
ATOM   1895 1HD1 LEU A 123      33.854  -2.793 -27.084  1.00  2.67           H  
ATOM   1896 2HD1 LEU A 123      34.127  -3.214 -28.780  1.00  2.67           H  
ATOM   1897 3HD1 LEU A 123      32.825  -3.984 -27.868  1.00  2.67           H  
ATOM   1898 1HD2 LEU A 123      34.409  -4.481 -25.247  1.00  2.67           H  
ATOM   1899 2HD2 LEU A 123      33.345  -5.673 -26.030  1.00  2.67           H  
ATOM   1900 3HD2 LEU A 123      35.057  -6.060 -25.730  1.00  2.67           H  
ATOM   1901  N   LYS A 124      37.512  -5.759 -29.765  1.00  3.31           N  
ATOM   1902  CA  LYS A 124      38.880  -5.269 -29.823  1.00  3.31           C  
ATOM   1903  C   LYS A 124      39.125  -4.506 -31.147  1.00  3.31           C  
ATOM   1904  O   LYS A 124      39.699  -3.406 -31.153  1.00  3.31           O  
ATOM   1905  CB  LYS A 124      39.872  -6.431 -29.787  1.00  3.31           C  
ATOM   1906  CG  LYS A 124      40.097  -7.211 -28.497  1.00  3.31           C  
ATOM   1907  CD  LYS A 124      40.995  -8.395 -28.866  1.00  3.31           C  
ATOM   1908  CE  LYS A 124      42.418  -7.946 -29.320  1.00  3.31           C  
ATOM   1909  NZ  LYS A 124      43.387  -7.713 -28.205  1.00  3.31           N  
ATOM   1910  H   LYS A 124      37.306  -6.754 -29.661  1.00  3.31           H  
ATOM   1911  HA  LYS A 124      39.055  -4.591 -28.992  1.00  3.31           H  
ATOM   1912 1HB  LYS A 124      39.606  -7.150 -30.548  1.00  3.31           H  
ATOM   1913 2HB  LYS A 124      40.832  -6.037 -30.059  1.00  3.31           H  
ATOM   1914 1HG  LYS A 124      40.575  -6.605 -27.740  1.00  3.31           H  
ATOM   1915 2HG  LYS A 124      39.142  -7.578 -28.118  1.00  3.31           H  
ATOM   1916 1HD  LYS A 124      41.065  -9.086 -28.035  1.00  3.31           H  
ATOM   1917 2HD  LYS A 124      40.529  -8.911 -29.704  1.00  3.31           H  
ATOM   1918 1HE  LYS A 124      42.830  -8.678 -30.001  1.00  3.31           H  
ATOM   1919 2HE  LYS A 124      42.298  -7.027 -29.856  1.00  3.31           H  
ATOM   1920 1HZ  LYS A 124      44.270  -7.391 -28.589  1.00  3.31           H  
ATOM   1921 2HZ  LYS A 124      43.059  -7.021 -27.531  1.00  3.31           H  
ATOM   1922 3HZ  LYS A 124      43.534  -8.586 -27.725  1.00  3.31           H  
ATOM   1923  N   SER A 125      38.595  -5.035 -32.268  1.00  4.07           N  
ATOM   1924  CA  SER A 125      38.805  -4.416 -33.585  1.00  4.07           C  
ATOM   1925  C   SER A 125      37.982  -3.144 -33.809  1.00  4.07           C  
ATOM   1926  O   SER A 125      38.277  -2.368 -34.718  1.00  4.07           O  
ATOM   1927  CB  SER A 125      38.537  -5.408 -34.705  1.00  4.07           C  
ATOM   1928  OG  SER A 125      37.176  -5.663 -34.855  1.00  4.07           O  
ATOM   1929  H   SER A 125      38.101  -5.929 -32.206  1.00  4.07           H  
ATOM   1930  HA  SER A 125      39.837  -4.120 -33.652  1.00  4.07           H  
ATOM   1931 1HB  SER A 125      38.955  -5.044 -35.639  1.00  4.07           H  
ATOM   1932 2HB  SER A 125      39.048  -6.342 -34.457  1.00  4.07           H  
ATOM   1933  HG  SER A 125      36.779  -5.539 -33.969  1.00  4.07           H  
ATOM   1934  N   ASP A 126      36.992  -2.897 -32.953  1.00  4.83           N  
ATOM   1935  CA  ASP A 126      36.178  -1.682 -33.026  1.00  4.83           C  
ATOM   1936  C   ASP A 126      36.890  -0.506 -32.341  1.00  4.83           C  
ATOM   1937  O   ASP A 126      36.422   0.635 -32.390  1.00  4.83           O  
ATOM   1938  CB  ASP A 126      34.799  -1.901 -32.385  1.00  4.83           C  
ATOM   1939  CG  ASP A 126      33.852  -2.828 -33.199  1.00  4.83           C  
ATOM   1940  OD1 ASP A 126      34.004  -2.925 -34.400  1.00  4.83           O  
ATOM   1941  OD2 ASP A 126      32.976  -3.412 -32.597  1.00  4.83           O  
ATOM   1942  H   ASP A 126      36.771  -3.606 -32.253  1.00  4.83           H  
ATOM   1943  HA  ASP A 126      36.033  -1.430 -34.075  1.00  4.83           H  
ATOM   1944 1HB  ASP A 126      34.942  -2.341 -31.396  1.00  4.83           H  
ATOM   1945 2HB  ASP A 126      34.311  -0.940 -32.244  1.00  4.83           H  
ATOM   1946  N   THR A 127      38.013  -0.805 -31.690  1.00  5.45           N  
ATOM   1947  CA  THR A 127      38.837   0.141 -30.960  1.00  5.45           C  
ATOM   1948  C   THR A 127      40.237   0.037 -31.561  1.00  5.45           C  
ATOM   1949  O   THR A 127      40.437  -0.647 -32.558  1.00  5.45           O  
ATOM   1950  CB  THR A 127      38.937  -0.217 -29.475  1.00  5.45           C  
ATOM   1951  OG1 THR A 127      39.706  -1.392 -29.375  1.00  5.45           O  
ATOM   1952  CG2 THR A 127      37.556  -0.476 -28.861  1.00  5.45           C  
ATOM   1953  H   THR A 127      38.346  -1.769 -31.691  1.00  5.45           H  
ATOM   1954  HA  THR A 127      38.457   1.154 -31.092  1.00  5.45           H  
ATOM   1955  HB  THR A 127      39.425   0.585 -28.927  1.00  5.45           H  
ATOM   1956  HG1 THR A 127      39.404  -2.042 -30.054  1.00  5.45           H  
ATOM   1957 1HG2 THR A 127      37.674  -0.755 -27.817  1.00  5.45           H  
ATOM   1958 2HG2 THR A 127      36.944   0.424 -28.931  1.00  5.45           H  
ATOM   1959 3HG2 THR A 127      37.067  -1.284 -29.391  1.00  5.45           H  
ATOM   1960  N   GLY A 128      41.221   0.694 -30.957  1.00  5.74           N  
ATOM   1961  CA  GLY A 128      42.597   0.602 -31.458  1.00  5.74           C  
ATOM   1962  C   GLY A 128      43.321  -0.668 -30.963  1.00  5.74           C  
ATOM   1963  O   GLY A 128      44.507  -0.859 -31.231  1.00  5.74           O  
ATOM   1964  H   GLY A 128      41.020   1.254 -30.141  1.00  5.74           H  
ATOM   1965 1HA  GLY A 128      42.583   0.607 -32.548  1.00  5.74           H  
ATOM   1966 2HA  GLY A 128      43.154   1.483 -31.144  1.00  5.74           H  
ATOM   1967  N   ILE A 129      42.604  -1.506 -30.210  1.00  5.51           N  
ATOM   1968  CA  ILE A 129      43.103  -2.738 -29.610  1.00  5.51           C  
ATOM   1969  C   ILE A 129      43.408  -3.833 -30.678  1.00  5.51           C  
ATOM   1970  O   ILE A 129      44.407  -4.547 -30.574  1.00  5.51           O  
ATOM   1971  CB  ILE A 129      42.135  -3.171 -28.512  1.00  5.51           C  
ATOM   1972  CG1 ILE A 129      42.153  -2.109 -27.375  1.00  5.51           C  
ATOM   1973  CG2 ILE A 129      42.521  -4.430 -27.989  1.00  5.51           C  
ATOM   1974  CD1 ILE A 129      41.062  -2.271 -26.330  1.00  5.51           C  
ATOM   1975  H   ILE A 129      41.627  -1.291 -30.031  1.00  5.51           H  
ATOM   1976  HA  ILE A 129      44.045  -2.506 -29.115  1.00  5.51           H  
ATOM   1977  HB  ILE A 129      41.141  -3.250 -28.909  1.00  5.51           H  
ATOM   1978 1HG1 ILE A 129      43.119  -2.148 -26.873  1.00  5.51           H  
ATOM   1979 2HG1 ILE A 129      42.036  -1.125 -27.829  1.00  5.51           H  
ATOM   1980 1HG2 ILE A 129      41.818  -4.712 -27.213  1.00  5.51           H  
ATOM   1981 2HG2 ILE A 129      42.505  -5.123 -28.782  1.00  5.51           H  
ATOM   1982 3HG2 ILE A 129      43.523  -4.364 -27.574  1.00  5.51           H  
ATOM   1983 1HD1 ILE A 129      41.147  -1.478 -25.584  1.00  5.51           H  
ATOM   1984 2HD1 ILE A 129      40.083  -2.209 -26.810  1.00  5.51           H  
ATOM   1985 3HD1 ILE A 129      41.176  -3.237 -25.840  1.00  5.51           H  
ATOM   1986  N   ASN A 130      42.550  -3.931 -31.708  1.00  4.75           N  
ATOM   1987  CA  ASN A 130      42.669  -4.822 -32.892  1.00  4.75           C  
ATOM   1988  C   ASN A 130      42.511  -6.362 -32.754  1.00  4.75           C  
ATOM   1989  O   ASN A 130      41.519  -6.836 -32.222  1.00  4.75           O  
ATOM   1990  CB  ASN A 130      43.980  -4.514 -33.593  1.00  4.75           C  
ATOM   1991  CG  ASN A 130      44.056  -3.083 -34.070  1.00  4.75           C  
ATOM   1992  OD1 ASN A 130      43.135  -2.568 -34.714  1.00  4.75           O  
ATOM   1993  ND2 ASN A 130      45.143  -2.429 -33.751  1.00  4.75           N  
ATOM   1994  H   ASN A 130      41.719  -3.342 -31.664  1.00  4.75           H  
ATOM   1995  HA  ASN A 130      41.895  -4.516 -33.584  1.00  4.75           H  
ATOM   1996 1HB  ASN A 130      44.837  -4.735 -32.959  1.00  4.75           H  
ATOM   1997 2HB  ASN A 130      44.067  -5.129 -34.485  1.00  4.75           H  
ATOM   1998 1HD2 ASN A 130      45.250  -1.473 -34.020  1.00  4.75           H  
ATOM   1999 2HD2 ASN A 130      45.857  -2.879 -33.215  1.00  4.75           H  
ATOM   2000  N   THR A 131      43.431  -7.154 -33.336  1.00  3.71           N  
ATOM   2001  CA  THR A 131      43.211  -8.610 -33.422  1.00  3.71           C  
ATOM   2002  C   THR A 131      44.283  -9.565 -32.875  1.00  3.71           C  
ATOM   2003  O   THR A 131      44.346 -10.715 -33.297  1.00  3.71           O  
ATOM   2004  CB  THR A 131      42.916  -8.998 -34.879  1.00  3.71           C  
ATOM   2005  OG1 THR A 131      43.992  -8.560 -35.719  1.00  3.71           O  
ATOM   2006  CG2 THR A 131      41.596  -8.377 -35.350  1.00  3.71           C  
ATOM   2007  H   THR A 131      44.265  -6.762 -33.739  1.00  3.71           H  
ATOM   2008  HA  THR A 131      42.302  -8.825 -32.860  1.00  3.71           H  
ATOM   2009  HB  THR A 131      42.846 -10.078 -34.945  1.00  3.71           H  
ATOM   2010  HG1 THR A 131      44.810  -8.979 -35.435  1.00  3.71           H  
ATOM   2011 1HG2 THR A 131      41.403  -8.678 -36.378  1.00  3.71           H  
ATOM   2012 2HG2 THR A 131      40.781  -8.727 -34.709  1.00  3.71           H  
ATOM   2013 3HG2 THR A 131      41.650  -7.293 -35.300  1.00  3.71           H  
ATOM   2014  N   SER A 132      45.081  -9.133 -31.908  1.00  2.70           N  
ATOM   2015  CA  SER A 132      46.136  -9.978 -31.303  1.00  2.70           C  
ATOM   2016  C   SER A 132      45.625 -10.827 -30.124  1.00  2.70           C  
ATOM   2017  O   SER A 132      46.380 -11.171 -29.215  1.00  2.70           O  
ATOM   2018  CB  SER A 132      47.284  -9.117 -30.821  1.00  2.70           C  
ATOM   2019  OG  SER A 132      46.869  -8.234 -29.809  1.00  2.70           O  
ATOM   2020  H   SER A 132      44.977  -8.178 -31.597  1.00  2.70           H  
ATOM   2021  HA  SER A 132      46.509 -10.658 -32.070  1.00  2.70           H  
ATOM   2022 1HB  SER A 132      48.078  -9.758 -30.442  1.00  2.70           H  
ATOM   2023 2HB  SER A 132      47.689  -8.551 -31.657  1.00  2.70           H  
ATOM   2024  HG  SER A 132      47.659  -7.754 -29.538  1.00  2.70           H  
ATOM   2025  N   LYS A 133      44.324 -11.087 -30.128  1.00  1.91           N  
ATOM   2026  CA  LYS A 133      43.583 -11.786 -29.084  1.00  1.91           C  
ATOM   2027  C   LYS A 133      44.085 -13.183 -28.728  1.00  1.91           C  
ATOM   2028  O   LYS A 133      44.379 -14.008 -29.609  1.00  1.91           O  
ATOM   2029  CB  LYS A 133      42.122 -11.878 -29.487  1.00  1.91           C  
ATOM   2030  CG  LYS A 133      41.237 -12.436 -28.434  1.00  1.91           C  
ATOM   2031  CD  LYS A 133      39.807 -12.403 -28.847  1.00  1.91           C  
ATOM   2032  CE  LYS A 133      38.999 -12.993 -27.789  1.00  1.91           C  
ATOM   2033  NZ  LYS A 133      39.462 -14.344 -27.545  1.00  1.91           N  
ATOM   2034  H   LYS A 133      43.813 -10.787 -30.943  1.00  1.91           H  
ATOM   2035  HA  LYS A 133      43.649 -11.186 -28.176  1.00  1.91           H  
ATOM   2036 1HB  LYS A 133      41.754 -10.921 -29.787  1.00  1.91           H  
ATOM   2037 2HB  LYS A 133      42.039 -12.531 -30.357  1.00  1.91           H  
ATOM   2038 1HG  LYS A 133      41.515 -13.471 -28.226  1.00  1.91           H  
ATOM   2039 2HG  LYS A 133      41.357 -11.862 -27.515  1.00  1.91           H  
ATOM   2040 1HD  LYS A 133      39.500 -11.373 -28.984  1.00  1.91           H  
ATOM   2041 2HD  LYS A 133      39.658 -12.939 -29.770  1.00  1.91           H  
ATOM   2042 1HE  LYS A 133      39.089 -12.409 -26.874  1.00  1.91           H  
ATOM   2043 2HE  LYS A 133      37.949 -13.019 -28.097  1.00  1.91           H  
ATOM   2044 1HZ  LYS A 133      38.912 -14.769 -26.820  1.00  1.91           H  
ATOM   2045 2HZ  LYS A 133      39.381 -14.887 -28.392  1.00  1.91           H  
ATOM   2046 3HZ  LYS A 133      40.439 -14.293 -27.255  1.00  1.91           H  
ATOM   2047  N   LYS A 134      44.164 -13.426 -27.418  1.00  1.37           N  
ATOM   2048  CA  LYS A 134      44.591 -14.707 -26.874  1.00  1.37           C  
ATOM   2049  C   LYS A 134      43.463 -15.437 -26.140  1.00  1.37           C  
ATOM   2050  O   LYS A 134      42.553 -14.807 -25.587  1.00  1.37           O  
ATOM   2051  CB  LYS A 134      45.728 -14.486 -25.884  1.00  1.37           C  
ATOM   2052  CG  LYS A 134      47.003 -13.919 -26.470  1.00  1.37           C  
ATOM   2053  CD  LYS A 134      48.043 -13.737 -25.387  1.00  1.37           C  
ATOM   2054  CE  LYS A 134      49.317 -13.134 -25.933  1.00  1.37           C  
ATOM   2055  NZ  LYS A 134      50.332 -12.955 -24.866  1.00  1.37           N  
ATOM   2056  H   LYS A 134      43.920 -12.675 -26.765  1.00  1.37           H  
ATOM   2057  HA  LYS A 134      44.931 -15.337 -27.692  1.00  1.37           H  
ATOM   2058 1HB  LYS A 134      45.392 -13.791 -25.123  1.00  1.37           H  
ATOM   2059 2HB  LYS A 134      45.967 -15.427 -25.384  1.00  1.37           H  
ATOM   2060 1HG  LYS A 134      47.396 -14.595 -27.210  1.00  1.37           H  
ATOM   2061 2HG  LYS A 134      46.796 -12.957 -26.944  1.00  1.37           H  
ATOM   2062 1HD  LYS A 134      47.631 -13.080 -24.610  1.00  1.37           H  
ATOM   2063 2HD  LYS A 134      48.269 -14.703 -24.933  1.00  1.37           H  
ATOM   2064 1HE  LYS A 134      49.722 -13.787 -26.706  1.00  1.37           H  
ATOM   2065 2HE  LYS A 134      49.091 -12.163 -26.375  1.00  1.37           H  
ATOM   2066 1HZ  LYS A 134      51.170 -12.548 -25.256  1.00  1.37           H  
ATOM   2067 2HZ  LYS A 134      49.955 -12.342 -24.153  1.00  1.37           H  
ATOM   2068 3HZ  LYS A 134      50.550 -13.853 -24.458  1.00  1.37           H  
ATOM   2069  N   VAL A 135      43.544 -16.757 -26.118  1.00  1.05           N  
ATOM   2070  CA  VAL A 135      42.654 -17.578 -25.316  1.00  1.05           C  
ATOM   2071  C   VAL A 135      43.445 -18.536 -24.432  1.00  1.05           C  
ATOM   2072  O   VAL A 135      44.378 -19.188 -24.905  1.00  1.05           O  
ATOM   2073  CB  VAL A 135      41.671 -18.367 -26.200  1.00  1.05           C  
ATOM   2074  CG1 VAL A 135      40.814 -19.252 -25.347  1.00  1.05           C  
ATOM   2075  CG2 VAL A 135      40.780 -17.419 -26.952  1.00  1.05           C  
ATOM   2076  H   VAL A 135      44.262 -17.207 -26.679  1.00  1.05           H  
ATOM   2077  HA  VAL A 135      42.073 -16.924 -24.676  1.00  1.05           H  
ATOM   2078  HB  VAL A 135      42.221 -18.990 -26.894  1.00  1.05           H  
ATOM   2079 1HG1 VAL A 135      40.131 -19.779 -25.982  1.00  1.05           H  
ATOM   2080 2HG1 VAL A 135      41.426 -19.967 -24.800  1.00  1.05           H  
ATOM   2081 3HG1 VAL A 135      40.259 -18.634 -24.642  1.00  1.05           H  
ATOM   2082 1HG2 VAL A 135      40.091 -17.983 -27.548  1.00  1.05           H  
ATOM   2083 2HG2 VAL A 135      40.235 -16.819 -26.239  1.00  1.05           H  
ATOM   2084 3HG2 VAL A 135      41.380 -16.779 -27.592  1.00  1.05           H  
ATOM   2085  N   TYR A 136      43.089 -18.597 -23.156  1.00  0.87           N  
ATOM   2086  CA  TYR A 136      43.729 -19.527 -22.248  1.00  0.87           C  
ATOM   2087  C   TYR A 136      42.854 -20.738 -22.030  1.00  0.87           C  
ATOM   2088  O   TYR A 136      41.641 -20.604 -21.867  1.00  0.87           O  
ATOM   2089  CB  TYR A 136      44.021 -18.913 -20.881  1.00  0.87           C  
ATOM   2090  CG  TYR A 136      45.117 -17.937 -20.820  1.00  0.87           C  
ATOM   2091  CD1 TYR A 136      44.904 -16.575 -20.938  1.00  0.87           C  
ATOM   2092  CD2 TYR A 136      46.371 -18.428 -20.638  1.00  0.87           C  
ATOM   2093  CE1 TYR A 136      45.998 -15.722 -20.848  1.00  0.87           C  
ATOM   2094  CE2 TYR A 136      47.433 -17.609 -20.550  1.00  0.87           C  
ATOM   2095  CZ  TYR A 136      47.279 -16.268 -20.644  1.00  0.87           C  
ATOM   2096  OH  TYR A 136      48.397 -15.462 -20.531  1.00  0.87           O  
ATOM   2097  H   TYR A 136      42.326 -18.013 -22.833  1.00  0.87           H  
ATOM   2098  HA  TYR A 136      44.662 -19.846 -22.690  1.00  0.87           H  
ATOM   2099 1HB  TYR A 136      43.126 -18.424 -20.527  1.00  0.87           H  
ATOM   2100 2HB  TYR A 136      44.247 -19.714 -20.174  1.00  0.87           H  
ATOM   2101  HD1 TYR A 136      43.897 -16.179 -21.091  1.00  0.87           H  
ATOM   2102  HD2 TYR A 136      46.516 -19.499 -20.563  1.00  0.87           H  
ATOM   2103  HE1 TYR A 136      45.860 -14.643 -20.933  1.00  0.87           H  
ATOM   2104  HE2 TYR A 136      48.422 -18.028 -20.402  1.00  0.87           H  
ATOM   2105  HH  TYR A 136      49.173 -16.019 -20.251  1.00  0.87           H  
ATOM   2106  N   LEU A 137      43.464 -21.909 -21.981  1.00  0.80           N  
ATOM   2107  CA  LEU A 137      42.709 -23.114 -21.691  1.00  0.80           C  
ATOM   2108  C   LEU A 137      43.076 -23.619 -20.298  1.00  0.80           C  
ATOM   2109  O   LEU A 137      44.146 -24.201 -20.077  1.00  0.80           O  
ATOM   2110  CB  LEU A 137      42.987 -24.182 -22.745  1.00  0.80           C  
ATOM   2111  CG  LEU A 137      42.770 -23.780 -24.186  1.00  0.80           C  
ATOM   2112  CD1 LEU A 137      43.101 -24.971 -25.084  1.00  0.80           C  
ATOM   2113  CD2 LEU A 137      41.373 -23.292 -24.388  1.00  0.80           C  
ATOM   2114  H   LEU A 137      44.464 -21.948 -22.167  1.00  0.80           H  
ATOM   2115  HA  LEU A 137      41.642 -22.883 -21.700  1.00  0.80           H  
ATOM   2116 1HB  LEU A 137      44.014 -24.491 -22.654  1.00  0.80           H  
ATOM   2117 2HB  LEU A 137      42.366 -25.043 -22.549  1.00  0.80           H  
ATOM   2118  HG  LEU A 137      43.454 -22.976 -24.432  1.00  0.80           H  
ATOM   2119 1HD1 LEU A 137      42.968 -24.693 -26.122  1.00  0.80           H  
ATOM   2120 2HD1 LEU A 137      44.137 -25.276 -24.922  1.00  0.80           H  
ATOM   2121 3HD1 LEU A 137      42.444 -25.803 -24.854  1.00  0.80           H  
ATOM   2122 1HD2 LEU A 137      41.266 -23.003 -25.405  1.00  0.80           H  
ATOM   2123 2HD2 LEU A 137      40.659 -24.057 -24.156  1.00  0.80           H  
ATOM   2124 3HD2 LEU A 137      41.198 -22.436 -23.749  1.00  0.80           H  
ATOM   2125  N   ALA A 138      42.215 -23.350 -19.330  1.00  0.80           N  
ATOM   2126  CA  ALA A 138      42.519 -23.683 -17.941  1.00  0.80           C  
ATOM   2127  C   ALA A 138      42.122 -25.110 -17.628  1.00  0.80           C  
ATOM   2128  O   ALA A 138      41.068 -25.344 -17.044  1.00  0.80           O  
ATOM   2129  CB  ALA A 138      41.832 -22.734 -16.987  1.00  0.80           C  
ATOM   2130  H   ALA A 138      41.316 -22.918 -19.557  1.00  0.80           H  
ATOM   2131  HA  ALA A 138      43.597 -23.601 -17.797  1.00  0.80           H  
ATOM   2132 1HB  ALA A 138      42.089 -22.996 -15.959  1.00  0.80           H  
ATOM   2133 2HB  ALA A 138      42.148 -21.712 -17.194  1.00  0.80           H  
ATOM   2134 3HB  ALA A 138      40.767 -22.815 -17.123  1.00  0.80           H  
ATOM   2135  N   GLY A 139      42.937 -26.054 -18.067  1.00  0.82           N  
ATOM   2136  CA  GLY A 139      42.660 -27.474 -17.854  1.00  0.82           C  
ATOM   2137  C   GLY A 139      43.464 -28.374 -18.786  1.00  0.82           C  
ATOM   2138  O   GLY A 139      43.997 -27.929 -19.809  1.00  0.82           O  
ATOM   2139  H   GLY A 139      43.771 -25.746 -18.569  1.00  0.82           H  
ATOM   2140 1HA  GLY A 139      42.883 -27.731 -16.817  1.00  0.82           H  
ATOM   2141 2HA  GLY A 139      41.596 -27.659 -17.994  1.00  0.82           H  
ATOM   2142  N   GLY A 140      43.550 -29.654 -18.439  1.00  0.86           N  
ATOM   2143  CA  GLY A 140      44.331 -30.582 -19.250  1.00  0.86           C  
ATOM   2144  C   GLY A 140      43.523 -31.035 -20.444  1.00  0.86           C  
ATOM   2145  O   GLY A 140      42.377 -30.610 -20.617  1.00  0.86           O  
ATOM   2146  H   GLY A 140      43.085 -29.977 -17.597  1.00  0.86           H  
ATOM   2147 1HA  GLY A 140      45.251 -30.101 -19.586  1.00  0.86           H  
ATOM   2148 2HA  GLY A 140      44.619 -31.443 -18.647  1.00  0.86           H  
ATOM   2149  N   VAL A 141      44.081 -31.949 -21.225  1.00  0.87           N  
ATOM   2150  CA  VAL A 141      43.434 -32.436 -22.441  1.00  0.87           C  
ATOM   2151  C   VAL A 141      42.168 -33.239 -22.164  1.00  0.87           C  
ATOM   2152  O   VAL A 141      41.357 -33.457 -23.061  1.00  0.87           O  
ATOM   2153  CB  VAL A 141      44.432 -33.266 -23.257  1.00  0.87           C  
ATOM   2154  CG1 VAL A 141      45.620 -32.384 -23.649  1.00  0.87           C  
ATOM   2155  CG2 VAL A 141      44.891 -34.468 -22.431  1.00  0.87           C  
ATOM   2156  H   VAL A 141      45.011 -32.280 -21.004  1.00  0.87           H  
ATOM   2157  HA  VAL A 141      43.162 -31.570 -23.043  1.00  0.87           H  
ATOM   2158  HB  VAL A 141      43.955 -33.611 -24.174  1.00  0.87           H  
ATOM   2159 1HG1 VAL A 141      46.328 -32.965 -24.236  1.00  0.87           H  
ATOM   2160 2HG1 VAL A 141      45.264 -31.540 -24.241  1.00  0.87           H  
ATOM   2161 3HG1 VAL A 141      46.112 -32.016 -22.750  1.00  0.87           H  
ATOM   2162 1HG2 VAL A 141      45.598 -35.058 -23.012  1.00  0.87           H  
ATOM   2163 2HG2 VAL A 141      45.371 -34.123 -21.518  1.00  0.87           H  
ATOM   2164 3HG2 VAL A 141      44.032 -35.089 -22.178  1.00  0.87           H  
ATOM   2165  N   ASN A 142      42.004 -33.677 -20.915  1.00  0.87           N  
ATOM   2166  CA  ASN A 142      40.832 -34.433 -20.517  1.00  0.87           C  
ATOM   2167  C   ASN A 142      39.729 -33.519 -19.964  1.00  0.87           C  
ATOM   2168  O   ASN A 142      38.657 -33.994 -19.587  1.00  0.87           O  
ATOM   2169  CB  ASN A 142      41.233 -35.487 -19.509  1.00  0.87           C  
ATOM   2170  CG  ASN A 142      42.105 -36.549 -20.128  1.00  0.87           C  
ATOM   2171  OD1 ASN A 142      41.908 -36.939 -21.285  1.00  0.87           O  
ATOM   2172  ND2 ASN A 142      43.072 -37.020 -19.382  1.00  0.87           N  
ATOM   2173  H   ASN A 142      42.714 -33.470 -20.232  1.00  0.87           H  
ATOM   2174  HA  ASN A 142      40.427 -34.932 -21.397  1.00  0.87           H  
ATOM   2175 1HB  ASN A 142      41.771 -35.016 -18.685  1.00  0.87           H  
ATOM   2176 2HB  ASN A 142      40.340 -35.955 -19.096  1.00  0.87           H  
ATOM   2177 1HD2 ASN A 142      43.684 -37.726 -19.741  1.00  0.87           H  
ATOM   2178 2HD2 ASN A 142      43.198 -36.678 -18.451  1.00  0.87           H  
ATOM   2179  N   SER A 143      39.990 -32.203 -19.945  1.00  0.84           N  
ATOM   2180  CA  SER A 143      39.001 -31.202 -19.548  1.00  0.84           C  
ATOM   2181  C   SER A 143      38.633 -30.412 -20.794  1.00  0.84           C  
ATOM   2182  O   SER A 143      37.460 -30.130 -21.047  1.00  0.84           O  
ATOM   2183  CB  SER A 143      39.544 -30.243 -18.489  1.00  0.84           C  
ATOM   2184  OG  SER A 143      39.777 -30.881 -17.249  1.00  0.84           O  
ATOM   2185  H   SER A 143      40.896 -31.866 -20.254  1.00  0.84           H  
ATOM   2186  HA  SER A 143      38.108 -31.699 -19.169  1.00  0.84           H  
ATOM   2187 1HB  SER A 143      40.472 -29.804 -18.851  1.00  0.84           H  
ATOM   2188 2HB  SER A 143      38.837 -29.426 -18.347  1.00  0.84           H  
ATOM   2189  HG  SER A 143      40.114 -30.173 -16.616  1.00  0.84           H  
ATOM   2190  N   ILE A 144      39.665 -30.057 -21.566  1.00  0.80           N  
ATOM   2191  CA  ILE A 144      39.526 -29.336 -22.823  1.00  0.80           C  
ATOM   2192  C   ILE A 144      40.308 -30.050 -23.934  1.00  0.80           C  
ATOM   2193  O   ILE A 144      41.541 -29.938 -24.018  1.00  0.80           O  
ATOM   2194  CB  ILE A 144      40.054 -27.900 -22.683  1.00  0.80           C  
ATOM   2195  CG1 ILE A 144      39.306 -27.134 -21.553  1.00  0.80           C  
ATOM   2196  CG2 ILE A 144      39.898 -27.194 -23.985  1.00  0.80           C  
ATOM   2197  CD1 ILE A 144      39.917 -25.785 -21.210  1.00  0.80           C  
ATOM   2198  H   ILE A 144      40.602 -30.312 -21.268  1.00  0.80           H  
ATOM   2199  HA  ILE A 144      38.473 -29.310 -23.107  1.00  0.80           H  
ATOM   2200  HB  ILE A 144      41.108 -27.928 -22.409  1.00  0.80           H  
ATOM   2201 1HG1 ILE A 144      38.266 -26.978 -21.860  1.00  0.80           H  
ATOM   2202 2HG1 ILE A 144      39.317 -27.726 -20.648  1.00  0.80           H  
ATOM   2203 1HG2 ILE A 144      40.275 -26.201 -23.898  1.00  0.80           H  
ATOM   2204 2HG2 ILE A 144      40.451 -27.732 -24.757  1.00  0.80           H  
ATOM   2205 3HG2 ILE A 144      38.842 -27.164 -24.241  1.00  0.80           H  
ATOM   2206 1HD1 ILE A 144      39.348 -25.317 -20.417  1.00  0.80           H  
ATOM   2207 2HD1 ILE A 144      40.946 -25.931 -20.871  1.00  0.80           H  
ATOM   2208 3HD1 ILE A 144      39.907 -25.139 -22.082  1.00  0.80           H  
ATOM   2209  N   SER A 145      39.592 -30.708 -24.832  1.00  0.76           N  
ATOM   2210  CA  SER A 145      40.184 -31.485 -25.916  1.00  0.76           C  
ATOM   2211  C   SER A 145      41.003 -30.658 -26.867  1.00  0.76           C  
ATOM   2212  O   SER A 145      40.728 -29.477 -27.094  1.00  0.76           O  
ATOM   2213  CB  SER A 145      39.150 -32.217 -26.739  1.00  0.76           C  
ATOM   2214  OG  SER A 145      39.754 -32.872 -27.839  1.00  0.76           O  
ATOM   2215  H   SER A 145      38.577 -30.727 -24.750  1.00  0.76           H  
ATOM   2216  HA  SER A 145      40.843 -32.230 -25.463  1.00  0.76           H  
ATOM   2217 1HB  SER A 145      38.615 -32.937 -26.119  1.00  0.76           H  
ATOM   2218 2HB  SER A 145      38.433 -31.502 -27.116  1.00  0.76           H  
ATOM   2219  HG  SER A 145      39.056 -33.428 -28.227  1.00  0.76           H  
ATOM   2220  N   LYS A 146      41.979 -31.306 -27.490  1.00  0.72           N  
ATOM   2221  CA  LYS A 146      42.790 -30.668 -28.516  1.00  0.72           C  
ATOM   2222  C   LYS A 146      41.881 -30.170 -29.652  1.00  0.72           C  
ATOM   2223  O   LYS A 146      42.222 -29.227 -30.361  1.00  0.72           O  
ATOM   2224  CB  LYS A 146      43.842 -31.648 -29.034  1.00  0.72           C  
ATOM   2225  CG  LYS A 146      44.931 -31.972 -28.006  1.00  0.72           C  
ATOM   2226  CD  LYS A 146      45.950 -32.960 -28.558  1.00  0.72           C  
ATOM   2227  CE  LYS A 146      47.020 -33.289 -27.525  1.00  0.72           C  
ATOM   2228  NZ  LYS A 146      48.011 -34.271 -28.048  1.00  0.72           N  
ATOM   2229  H   LYS A 146      42.145 -32.274 -27.252  1.00  0.72           H  
ATOM   2230  HA  LYS A 146      43.299 -29.807 -28.080  1.00  0.72           H  
ATOM   2231 1HB  LYS A 146      43.358 -32.580 -29.329  1.00  0.72           H  
ATOM   2232 2HB  LYS A 146      44.321 -31.231 -29.920  1.00  0.72           H  
ATOM   2233 1HG  LYS A 146      45.447 -31.048 -27.727  1.00  0.72           H  
ATOM   2234 2HG  LYS A 146      44.470 -32.392 -27.109  1.00  0.72           H  
ATOM   2235 1HD  LYS A 146      45.443 -33.880 -28.852  1.00  0.72           H  
ATOM   2236 2HD  LYS A 146      46.429 -32.532 -29.438  1.00  0.72           H  
ATOM   2237 1HE  LYS A 146      47.540 -32.374 -27.245  1.00  0.72           H  
ATOM   2238 2HE  LYS A 146      46.542 -33.708 -26.640  1.00  0.72           H  
ATOM   2239 1HZ  LYS A 146      48.702 -34.465 -27.336  1.00  0.72           H  
ATOM   2240 2HZ  LYS A 146      47.537 -35.128 -28.299  1.00  0.72           H  
ATOM   2241 3HZ  LYS A 146      48.467 -33.888 -28.863  1.00  0.72           H  
ATOM   2242  N   ASP A 147      40.707 -30.793 -29.818  1.00  0.69           N  
ATOM   2243  CA  ASP A 147      39.753 -30.348 -30.827  1.00  0.69           C  
ATOM   2244  C   ASP A 147      39.296 -28.907 -30.543  1.00  0.69           C  
ATOM   2245  O   ASP A 147      39.059 -28.138 -31.476  1.00  0.69           O  
ATOM   2246  CB  ASP A 147      38.543 -31.286 -30.884  1.00  0.69           C  
ATOM   2247  CG  ASP A 147      38.869 -32.652 -31.522  1.00  0.69           C  
ATOM   2248  OD1 ASP A 147      39.909 -32.773 -32.130  1.00  0.69           O  
ATOM   2249  OD2 ASP A 147      38.083 -33.558 -31.390  1.00  0.69           O  
ATOM   2250  H   ASP A 147      40.463 -31.568 -29.205  1.00  0.69           H  
ATOM   2251  HA  ASP A 147      40.247 -30.364 -31.798  1.00  0.69           H  
ATOM   2252 1HB  ASP A 147      38.159 -31.448 -29.872  1.00  0.69           H  
ATOM   2253 2HB  ASP A 147      37.742 -30.811 -31.454  1.00  0.69           H  
ATOM   2254  N   VAL A 148      39.180 -28.538 -29.255  1.00  0.68           N  
ATOM   2255  CA  VAL A 148      38.739 -27.202 -28.858  1.00  0.68           C  
ATOM   2256  C   VAL A 148      39.856 -26.242 -29.187  1.00  0.68           C  
ATOM   2257  O   VAL A 148      39.646 -25.164 -29.747  1.00  0.68           O  
ATOM   2258  CB  VAL A 148      38.464 -27.132 -27.345  1.00  0.68           C  
ATOM   2259  CG1 VAL A 148      38.158 -25.701 -26.954  1.00  0.68           C  
ATOM   2260  CG2 VAL A 148      37.323 -28.052 -26.969  1.00  0.68           C  
ATOM   2261  H   VAL A 148      39.446 -29.183 -28.518  1.00  0.68           H  
ATOM   2262  HA  VAL A 148      37.840 -26.932 -29.418  1.00  0.68           H  
ATOM   2263  HB  VAL A 148      39.355 -27.432 -26.817  1.00  0.68           H  
ATOM   2264 1HG1 VAL A 148      37.978 -25.631 -25.883  1.00  0.68           H  
ATOM   2265 2HG1 VAL A 148      38.996 -25.059 -27.225  1.00  0.68           H  
ATOM   2266 3HG1 VAL A 148      37.281 -25.403 -27.486  1.00  0.68           H  
ATOM   2267 1HG2 VAL A 148      37.136 -28.010 -25.893  1.00  0.68           H  
ATOM   2268 2HG2 VAL A 148      36.448 -27.737 -27.493  1.00  0.68           H  
ATOM   2269 3HG2 VAL A 148      37.574 -29.078 -27.248  1.00  0.68           H  
ATOM   2270  N   GLU A 149      41.067 -26.653 -28.824  1.00  0.68           N  
ATOM   2271  CA  GLU A 149      42.248 -25.850 -29.090  1.00  0.68           C  
ATOM   2272  C   GLU A 149      42.346 -25.560 -30.591  1.00  0.68           C  
ATOM   2273  O   GLU A 149      42.593 -24.422 -31.006  1.00  0.68           O  
ATOM   2274  CB  GLU A 149      43.485 -26.589 -28.574  1.00  0.68           C  
ATOM   2275  CG  GLU A 149      44.795 -25.892 -28.774  1.00  0.68           C  
ATOM   2276  CD  GLU A 149      45.981 -26.631 -28.162  1.00  0.68           C  
ATOM   2277  OE1 GLU A 149      45.792 -27.518 -27.342  1.00  0.68           O  
ATOM   2278  OE2 GLU A 149      47.087 -26.309 -28.545  1.00  0.68           O  
ATOM   2279  H   GLU A 149      41.148 -27.560 -28.357  1.00  0.68           H  
ATOM   2280  HA  GLU A 149      42.159 -24.904 -28.563  1.00  0.68           H  
ATOM   2281 1HB  GLU A 149      43.366 -26.799 -27.513  1.00  0.68           H  
ATOM   2282 2HB  GLU A 149      43.564 -27.541 -29.080  1.00  0.68           H  
ATOM   2283 1HG  GLU A 149      44.956 -25.804 -29.848  1.00  0.68           H  
ATOM   2284 2HG  GLU A 149      44.740 -24.901 -28.365  1.00  0.68           H  
ATOM   2285  N   ASN A 150      42.100 -26.584 -31.412  1.00  0.69           N  
ATOM   2286  CA  ASN A 150      42.151 -26.414 -32.854  1.00  0.69           C  
ATOM   2287  C   ASN A 150      41.057 -25.463 -33.347  1.00  0.69           C  
ATOM   2288  O   ASN A 150      41.330 -24.590 -34.177  1.00  0.69           O  
ATOM   2289  CB  ASN A 150      42.048 -27.761 -33.536  1.00  0.69           C  
ATOM   2290  CG  ASN A 150      43.302 -28.586 -33.387  1.00  0.69           C  
ATOM   2291  OD1 ASN A 150      44.395 -28.068 -33.117  1.00  0.69           O  
ATOM   2292  ND2 ASN A 150      43.162 -29.874 -33.554  1.00  0.69           N  
ATOM   2293  H   ASN A 150      41.916 -27.508 -31.023  1.00  0.69           H  
ATOM   2294  HA  ASN A 150      43.111 -25.967 -33.112  1.00  0.69           H  
ATOM   2295 1HB  ASN A 150      41.212 -28.315 -33.106  1.00  0.69           H  
ATOM   2296 2HB  ASN A 150      41.838 -27.618 -34.594  1.00  0.69           H  
ATOM   2297 1HD2 ASN A 150      43.949 -30.480 -33.463  1.00  0.69           H  
ATOM   2298 2HD2 ASN A 150      42.261 -30.255 -33.765  1.00  0.69           H  
ATOM   2299  N   GLU A 151      39.833 -25.566 -32.800  1.00  0.72           N  
ATOM   2300  CA  GLU A 151      38.794 -24.644 -33.251  1.00  0.72           C  
ATOM   2301  C   GLU A 151      39.170 -23.208 -32.934  1.00  0.72           C  
ATOM   2302  O   GLU A 151      38.991 -22.324 -33.766  1.00  0.72           O  
ATOM   2303  CB  GLU A 151      37.421 -24.942 -32.617  1.00  0.72           C  
ATOM   2304  CG  GLU A 151      36.681 -26.179 -33.131  1.00  0.72           C  
ATOM   2305  CD  GLU A 151      35.330 -26.384 -32.435  1.00  0.72           C  
ATOM   2306  OE1 GLU A 151      35.258 -26.185 -31.238  1.00  0.72           O  
ATOM   2307  OE2 GLU A 151      34.361 -26.681 -33.124  1.00  0.72           O  
ATOM   2308  H   GLU A 151      39.622 -26.301 -32.124  1.00  0.72           H  
ATOM   2309  HA  GLU A 151      38.697 -24.740 -34.330  1.00  0.72           H  
ATOM   2310 1HB  GLU A 151      37.551 -25.070 -31.538  1.00  0.72           H  
ATOM   2311 2HB  GLU A 151      36.767 -24.081 -32.758  1.00  0.72           H  
ATOM   2312 1HG  GLU A 151      36.517 -26.073 -34.202  1.00  0.72           H  
ATOM   2313 2HG  GLU A 151      37.304 -27.055 -32.973  1.00  0.72           H  
ATOM   2314  N   LEU A 152      39.755 -22.973 -31.769  1.00  0.77           N  
ATOM   2315  CA  LEU A 152      40.152 -21.623 -31.400  1.00  0.77           C  
ATOM   2316  C   LEU A 152      41.245 -21.081 -32.316  1.00  0.77           C  
ATOM   2317  O   LEU A 152      41.173 -19.941 -32.791  1.00  0.77           O  
ATOM   2318  CB  LEU A 152      40.640 -21.666 -29.979  1.00  0.77           C  
ATOM   2319  CG  LEU A 152      39.616 -21.911 -28.989  1.00  0.77           C  
ATOM   2320  CD1 LEU A 152      40.262 -22.237 -27.736  1.00  0.77           C  
ATOM   2321  CD2 LEU A 152      38.772 -20.671 -28.849  1.00  0.77           C  
ATOM   2322  H   LEU A 152      39.885 -23.747 -31.112  1.00  0.77           H  
ATOM   2323  HA  LEU A 152      39.280 -20.976 -31.469  1.00  0.77           H  
ATOM   2324 1HB  LEU A 152      41.357 -22.475 -29.897  1.00  0.77           H  
ATOM   2325 2HB  LEU A 152      41.131 -20.724 -29.742  1.00  0.77           H  
ATOM   2326  HG  LEU A 152      39.005 -22.758 -29.290  1.00  0.77           H  
ATOM   2327 1HD1 LEU A 152      39.510 -22.438 -27.016  1.00  0.77           H  
ATOM   2328 2HD1 LEU A 152      40.870 -23.124 -27.875  1.00  0.77           H  
ATOM   2329 3HD1 LEU A 152      40.892 -21.417 -27.417  1.00  0.77           H  
ATOM   2330 1HD2 LEU A 152      38.007 -20.841 -28.102  1.00  0.77           H  
ATOM   2331 2HD2 LEU A 152      39.397 -19.852 -28.548  1.00  0.77           H  
ATOM   2332 3HD2 LEU A 152      38.303 -20.435 -29.800  1.00  0.77           H  
ATOM   2333  N   LYS A 153      42.216 -21.923 -32.647  1.00  0.83           N  
ATOM   2334  CA  LYS A 153      43.281 -21.494 -33.536  1.00  0.83           C  
ATOM   2335  C   LYS A 153      42.713 -21.153 -34.920  1.00  0.83           C  
ATOM   2336  O   LYS A 153      43.141 -20.192 -35.568  1.00  0.83           O  
ATOM   2337  CB  LYS A 153      44.380 -22.555 -33.582  1.00  0.83           C  
ATOM   2338  CG  LYS A 153      45.193 -22.625 -32.269  1.00  0.83           C  
ATOM   2339  CD  LYS A 153      46.261 -23.707 -32.299  1.00  0.83           C  
ATOM   2340  CE  LYS A 153      47.050 -23.730 -30.987  1.00  0.83           C  
ATOM   2341  NZ  LYS A 153      48.071 -24.822 -30.960  1.00  0.83           N  
ATOM   2342  H   LYS A 153      42.240 -22.860 -32.240  1.00  0.83           H  
ATOM   2343  HA  LYS A 153      43.722 -20.585 -33.127  1.00  0.83           H  
ATOM   2344 1HB  LYS A 153      43.928 -23.535 -33.755  1.00  0.83           H  
ATOM   2345 2HB  LYS A 153      45.060 -22.349 -34.405  1.00  0.83           H  
ATOM   2346 1HG  LYS A 153      45.665 -21.656 -32.088  1.00  0.83           H  
ATOM   2347 2HG  LYS A 153      44.515 -22.829 -31.443  1.00  0.83           H  
ATOM   2348 1HD  LYS A 153      45.778 -24.679 -32.433  1.00  0.83           H  
ATOM   2349 2HD  LYS A 153      46.942 -23.537 -33.130  1.00  0.83           H  
ATOM   2350 1HE  LYS A 153      47.551 -22.773 -30.854  1.00  0.83           H  
ATOM   2351 2HE  LYS A 153      46.361 -23.879 -30.166  1.00  0.83           H  
ATOM   2352 1HZ  LYS A 153      48.562 -24.800 -30.067  1.00  0.83           H  
ATOM   2353 2HZ  LYS A 153      47.609 -25.722 -31.070  1.00  0.83           H  
ATOM   2354 3HZ  LYS A 153      48.731 -24.692 -31.710  1.00  0.83           H  
ATOM   2355  N   ASN A 154      41.671 -21.875 -35.341  1.00  0.89           N  
ATOM   2356  CA  ASN A 154      41.044 -21.648 -36.641  1.00  0.89           C  
ATOM   2357  C   ASN A 154      40.201 -20.361 -36.667  1.00  0.89           C  
ATOM   2358  O   ASN A 154      39.777 -19.912 -37.734  1.00  0.89           O  
ATOM   2359  CB  ASN A 154      40.195 -22.846 -37.023  1.00  0.89           C  
ATOM   2360  CG  ASN A 154      41.024 -24.064 -37.357  1.00  0.89           C  
ATOM   2361  OD1 ASN A 154      42.203 -23.969 -37.726  1.00  0.89           O  
ATOM   2362  ND2 ASN A 154      40.422 -25.219 -37.229  1.00  0.89           N  
ATOM   2363  H   ASN A 154      41.344 -22.658 -34.772  1.00  0.89           H  
ATOM   2364  HA  ASN A 154      41.833 -21.534 -37.384  1.00  0.89           H  
ATOM   2365 1HB  ASN A 154      39.529 -23.092 -36.197  1.00  0.89           H  
ATOM   2366 2HB  ASN A 154      39.573 -22.593 -37.880  1.00  0.89           H  
ATOM   2367 1HD2 ASN A 154      40.915 -26.063 -37.430  1.00  0.89           H  
ATOM   2368 2HD2 ASN A 154      39.470 -25.253 -36.929  1.00  0.89           H  
ATOM   2369  N   MET A 155      39.969 -19.758 -35.492  1.00  0.94           N  
ATOM   2370  CA  MET A 155      39.239 -18.503 -35.354  1.00  0.94           C  
ATOM   2371  C   MET A 155      40.221 -17.333 -35.449  1.00  0.94           C  
ATOM   2372  O   MET A 155      39.825 -16.168 -35.383  1.00  0.94           O  
ATOM   2373  CB  MET A 155      38.461 -18.481 -34.029  1.00  0.94           C  
ATOM   2374  CG  MET A 155      37.326 -19.514 -33.941  1.00  0.94           C  
ATOM   2375  SD  MET A 155      36.600 -19.701 -32.268  1.00  0.94           S  
ATOM   2376  CE  MET A 155      35.680 -18.218 -32.065  1.00  0.94           C  
ATOM   2377  H   MET A 155      40.341 -20.161 -34.636  1.00  0.94           H  
ATOM   2378  HA  MET A 155      38.532 -18.416 -36.178  1.00  0.94           H  
ATOM   2379 1HB  MET A 155      39.135 -18.689 -33.220  1.00  0.94           H  
ATOM   2380 2HB  MET A 155      38.045 -17.489 -33.861  1.00  0.94           H  
ATOM   2381 1HG  MET A 155      36.533 -19.202 -34.616  1.00  0.94           H  
ATOM   2382 2HG  MET A 155      37.675 -20.467 -34.278  1.00  0.94           H  
ATOM   2383 1HE  MET A 155      35.201 -18.236 -31.111  1.00  0.94           H  
ATOM   2384 2HE  MET A 155      36.342 -17.354 -32.133  1.00  0.94           H  
ATOM   2385 3HE  MET A 155      34.925 -18.161 -32.835  1.00  0.94           H  
ATOM   2386  N   GLY A 156      41.518 -17.651 -35.610  1.00  0.96           N  
ATOM   2387  CA  GLY A 156      42.560 -16.640 -35.678  1.00  0.96           C  
ATOM   2388  C   GLY A 156      43.041 -16.208 -34.299  1.00  0.96           C  
ATOM   2389  O   GLY A 156      43.618 -15.132 -34.155  1.00  0.96           O  
ATOM   2390  H   GLY A 156      41.813 -18.625 -35.672  1.00  0.96           H  
ATOM   2391 1HA  GLY A 156      43.401 -17.041 -36.244  1.00  0.96           H  
ATOM   2392 2HA  GLY A 156      42.189 -15.775 -36.224  1.00  0.96           H  
ATOM   2393  N   LEU A 157      42.795 -17.033 -33.286  1.00  0.95           N  
ATOM   2394  CA  LEU A 157      43.174 -16.704 -31.920  1.00  0.95           C  
ATOM   2395  C   LEU A 157      44.458 -17.407 -31.510  1.00  0.95           C  
ATOM   2396  O   LEU A 157      44.711 -18.540 -31.923  1.00  0.95           O  
ATOM   2397  CB  LEU A 157      42.050 -17.179 -31.028  1.00  0.95           C  
ATOM   2398  CG  LEU A 157      40.718 -16.623 -31.421  1.00  0.95           C  
ATOM   2399  CD1 LEU A 157      39.638 -17.284 -30.654  1.00  0.95           C  
ATOM   2400  CD2 LEU A 157      40.729 -15.164 -31.168  1.00  0.95           C  
ATOM   2401  H   LEU A 157      42.318 -17.922 -33.442  1.00  0.95           H  
ATOM   2402  HA  LEU A 157      43.310 -15.625 -31.829  1.00  0.95           H  
ATOM   2403 1HB  LEU A 157      42.001 -18.263 -31.063  1.00  0.95           H  
ATOM   2404 2HB  LEU A 157      42.268 -16.870 -30.002  1.00  0.95           H  
ATOM   2405  HG  LEU A 157      40.541 -16.811 -32.479  1.00  0.95           H  
ATOM   2406 1HD1 LEU A 157      38.697 -16.867 -30.981  1.00  0.95           H  
ATOM   2407 2HD1 LEU A 157      39.651 -18.357 -30.855  1.00  0.95           H  
ATOM   2408 3HD1 LEU A 157      39.774 -17.111 -29.609  1.00  0.95           H  
ATOM   2409 1HD2 LEU A 157      39.768 -14.752 -31.447  1.00  0.95           H  
ATOM   2410 2HD2 LEU A 157      40.915 -14.995 -30.118  1.00  0.95           H  
ATOM   2411 3HD2 LEU A 157      41.522 -14.691 -31.758  1.00  0.95           H  
ATOM   2412  N   LYS A 158      45.262 -16.760 -30.673  1.00  0.91           N  
ATOM   2413  CA  LYS A 158      46.432 -17.449 -30.143  1.00  0.91           C  
ATOM   2414  C   LYS A 158      45.951 -18.242 -28.947  1.00  0.91           C  
ATOM   2415  O   LYS A 158      45.091 -17.749 -28.217  1.00  0.91           O  
ATOM   2416  CB  LYS A 158      47.526 -16.463 -29.757  1.00  0.91           C  
ATOM   2417  CG  LYS A 158      48.128 -15.705 -30.928  1.00  0.91           C  
ATOM   2418  CD  LYS A 158      49.255 -14.781 -30.474  1.00  0.91           C  
ATOM   2419  CE  LYS A 158      49.859 -14.024 -31.653  1.00  0.91           C  
ATOM   2420  NZ  LYS A 158      50.975 -13.132 -31.232  1.00  0.91           N  
ATOM   2421  H   LYS A 158      45.034 -15.810 -30.367  1.00  0.91           H  
ATOM   2422  HA  LYS A 158      46.819 -18.145 -30.888  1.00  0.91           H  
ATOM   2423 1HB  LYS A 158      47.100 -15.724 -29.098  1.00  0.91           H  
ATOM   2424 2HB  LYS A 158      48.321 -16.976 -29.217  1.00  0.91           H  
ATOM   2425 1HG  LYS A 158      48.516 -16.414 -31.661  1.00  0.91           H  
ATOM   2426 2HG  LYS A 158      47.348 -15.106 -31.403  1.00  0.91           H  
ATOM   2427 1HD  LYS A 158      48.860 -14.061 -29.751  1.00  0.91           H  
ATOM   2428 2HD  LYS A 158      50.036 -15.367 -29.990  1.00  0.91           H  
ATOM   2429 1HE  LYS A 158      50.236 -14.742 -32.380  1.00  0.91           H  
ATOM   2430 2HE  LYS A 158      49.083 -13.419 -32.122  1.00  0.91           H  
ATOM   2431 1HZ  LYS A 158      51.346 -12.652 -32.040  1.00  0.91           H  
ATOM   2432 2HZ  LYS A 158      50.633 -12.455 -30.566  1.00  0.91           H  
ATOM   2433 3HZ  LYS A 158      51.705 -13.684 -30.805  1.00  0.91           H  
ATOM   2434  N   VAL A 159      46.471 -19.449 -28.742  1.00  0.86           N  
ATOM   2435  CA  VAL A 159      45.998 -20.232 -27.605  1.00  0.86           C  
ATOM   2436  C   VAL A 159      47.126 -20.724 -26.698  1.00  0.86           C  
ATOM   2437  O   VAL A 159      48.126 -21.273 -27.168  1.00  0.86           O  
ATOM   2438  CB  VAL A 159      45.166 -21.441 -28.091  1.00  0.86           C  
ATOM   2439  CG1 VAL A 159      44.662 -22.231 -26.905  1.00  0.86           C  
ATOM   2440  CG2 VAL A 159      43.992 -20.975 -28.947  1.00  0.86           C  
ATOM   2441  H   VAL A 159      47.173 -19.818 -29.365  1.00  0.86           H  
ATOM   2442  HA  VAL A 159      45.344 -19.603 -27.015  1.00  0.86           H  
ATOM   2443  HB  VAL A 159      45.797 -22.093 -28.676  1.00  0.86           H  
ATOM   2444 1HG1 VAL A 159      44.088 -23.066 -27.263  1.00  0.86           H  
ATOM   2445 2HG1 VAL A 159      45.493 -22.595 -26.306  1.00  0.86           H  
ATOM   2446 3HG1 VAL A 159      44.024 -21.585 -26.295  1.00  0.86           H  
ATOM   2447 1HG2 VAL A 159      43.445 -21.851 -29.273  1.00  0.86           H  
ATOM   2448 2HG2 VAL A 159      43.346 -20.333 -28.364  1.00  0.86           H  
ATOM   2449 3HG2 VAL A 159      44.348 -20.431 -29.821  1.00  0.86           H  
ATOM   2450  N   THR A 160      46.942 -20.519 -25.396  1.00  0.83           N  
ATOM   2451  CA  THR A 160      47.878 -20.971 -24.369  1.00  0.83           C  
ATOM   2452  C   THR A 160      47.186 -21.936 -23.415  1.00  0.83           C  
ATOM   2453  O   THR A 160      46.103 -21.641 -22.922  1.00  0.83           O  
ATOM   2454  CB  THR A 160      48.444 -19.776 -23.571  1.00  0.83           C  
ATOM   2455  OG1 THR A 160      49.176 -18.912 -24.455  1.00  0.83           O  
ATOM   2456  CG2 THR A 160      49.347 -20.251 -22.427  1.00  0.83           C  
ATOM   2457  H   THR A 160      46.086 -20.042 -25.116  1.00  0.83           H  
ATOM   2458  HA  THR A 160      48.703 -21.496 -24.847  1.00  0.83           H  
ATOM   2459  HB  THR A 160      47.616 -19.212 -23.153  1.00  0.83           H  
ATOM   2460  HG1 THR A 160      49.803 -19.435 -24.965  1.00  0.83           H  
ATOM   2461 1HG2 THR A 160      49.726 -19.390 -21.876  1.00  0.83           H  
ATOM   2462 2HG2 THR A 160      48.778 -20.886 -21.748  1.00  0.83           H  
ATOM   2463 3HG2 THR A 160      50.182 -20.816 -22.833  1.00  0.83           H  
ATOM   2464  N   ARG A 161      47.796 -23.086 -23.165  1.00  0.83           N  
ATOM   2465  CA  ARG A 161      47.195 -24.034 -22.234  1.00  0.83           C  
ATOM   2466  C   ARG A 161      47.898 -23.976 -20.891  1.00  0.83           C  
ATOM   2467  O   ARG A 161      49.130 -23.970 -20.833  1.00  0.83           O  
ATOM   2468  CB  ARG A 161      47.251 -25.454 -22.771  1.00  0.83           C  
ATOM   2469  CG  ARG A 161      46.544 -26.487 -21.889  1.00  0.83           C  
ATOM   2470  CD  ARG A 161      46.670 -27.849 -22.436  1.00  0.83           C  
ATOM   2471  NE  ARG A 161      45.964 -28.050 -23.703  1.00  0.83           N  
ATOM   2472  CZ  ARG A 161      44.680 -28.453 -23.809  1.00  0.83           C  
ATOM   2473  NH1 ARG A 161      43.936 -28.670 -22.753  1.00  0.83           N  
ATOM   2474  NH2 ARG A 161      44.143 -28.657 -24.991  1.00  0.83           N  
ATOM   2475  H   ARG A 161      48.682 -23.296 -23.607  1.00  0.83           H  
ATOM   2476  HA  ARG A 161      46.151 -23.769 -22.076  1.00  0.83           H  
ATOM   2477 1HB  ARG A 161      46.787 -25.489 -23.758  1.00  0.83           H  
ATOM   2478 2HB  ARG A 161      48.288 -25.766 -22.879  1.00  0.83           H  
ATOM   2479 1HG  ARG A 161      46.996 -26.494 -20.896  1.00  0.83           H  
ATOM   2480 2HG  ARG A 161      45.483 -26.243 -21.793  1.00  0.83           H  
ATOM   2481 1HD  ARG A 161      47.722 -28.074 -22.593  1.00  0.83           H  
ATOM   2482 2HD  ARG A 161      46.258 -28.550 -21.704  1.00  0.83           H  
ATOM   2483  HE  ARG A 161      46.480 -27.904 -24.569  1.00  0.83           H  
ATOM   2484 1HH1 ARG A 161      44.281 -28.484 -21.793  1.00  0.83           H  
ATOM   2485 2HH1 ARG A 161      42.975 -29.010 -22.908  1.00  0.83           H  
ATOM   2486 1HH2 ARG A 161      44.690 -28.476 -25.850  1.00  0.83           H  
ATOM   2487 2HH2 ARG A 161      43.175 -29.007 -25.017  1.00  0.83           H  
ATOM   2488  N   LEU A 162      47.116 -23.897 -19.821  1.00  0.87           N  
ATOM   2489  CA  LEU A 162      47.662 -23.858 -18.475  1.00  0.87           C  
ATOM   2490  C   LEU A 162      47.267 -25.109 -17.732  1.00  0.87           C  
ATOM   2491  O   LEU A 162      46.149 -25.188 -17.222  1.00  0.87           O  
ATOM   2492  CB  LEU A 162      47.109 -22.661 -17.714  1.00  0.87           C  
ATOM   2493  CG  LEU A 162      47.298 -21.347 -18.392  1.00  0.87           C  
ATOM   2494  CD1 LEU A 162      46.643 -20.279 -17.562  1.00  0.87           C  
ATOM   2495  CD2 LEU A 162      48.761 -21.099 -18.598  1.00  0.87           C  
ATOM   2496  H   LEU A 162      46.104 -23.910 -19.947  1.00  0.87           H  
ATOM   2497  HA  LEU A 162      48.748 -23.803 -18.524  1.00  0.87           H  
ATOM   2498 1HB  LEU A 162      46.041 -22.809 -17.555  1.00  0.87           H  
ATOM   2499 2HB  LEU A 162      47.601 -22.612 -16.740  1.00  0.87           H  
ATOM   2500  HG  LEU A 162      46.801 -21.372 -19.359  1.00  0.87           H  
ATOM   2501 1HD1 LEU A 162      46.741 -19.318 -18.036  1.00  0.87           H  
ATOM   2502 2HD1 LEU A 162      45.589 -20.523 -17.452  1.00  0.87           H  
ATOM   2503 3HD1 LEU A 162      47.117 -20.238 -16.586  1.00  0.87           H  
ATOM   2504 1HD2 LEU A 162      48.906 -20.154 -19.106  1.00  0.87           H  
ATOM   2505 2HD2 LEU A 162      49.261 -21.079 -17.636  1.00  0.87           H  
ATOM   2506 3HD2 LEU A 162      49.190 -21.891 -19.204  1.00  0.87           H  
ATOM   2507  N   SER A 163      48.155 -26.083 -17.652  1.00  0.95           N  
ATOM   2508  CA  SER A 163      47.744 -27.314 -17.005  1.00  0.95           C  
ATOM   2509  C   SER A 163      48.909 -28.122 -16.506  1.00  0.95           C  
ATOM   2510  O   SER A 163      50.023 -28.013 -17.022  1.00  0.95           O  
ATOM   2511  CB  SER A 163      46.961 -28.167 -17.980  1.00  0.95           C  
ATOM   2512  OG  SER A 163      47.791 -28.654 -18.994  1.00  0.95           O  
ATOM   2513  H   SER A 163      49.076 -25.983 -18.057  1.00  0.95           H  
ATOM   2514  HA  SER A 163      47.117 -27.070 -16.155  1.00  0.95           H  
ATOM   2515 1HB  SER A 163      46.494 -28.996 -17.449  1.00  0.95           H  
ATOM   2516 2HB  SER A 163      46.172 -27.570 -18.417  1.00  0.95           H  
ATOM   2517  HG  SER A 163      48.357 -29.311 -18.566  1.00  0.95           H  
ATOM   2518  N   GLY A 164      48.622 -28.986 -15.551  1.00  1.03           N  
ATOM   2519  CA  GLY A 164      49.584 -29.963 -15.066  1.00  1.03           C  
ATOM   2520  C   GLY A 164      49.046 -31.368 -15.263  1.00  1.03           C  
ATOM   2521  O   GLY A 164      48.131 -31.571 -16.062  1.00  1.03           O  
ATOM   2522  H   GLY A 164      47.693 -28.962 -15.130  1.00  1.03           H  
ATOM   2523 1HA  GLY A 164      50.544 -29.848 -15.571  1.00  1.03           H  
ATOM   2524 2HA  GLY A 164      49.742 -29.787 -14.019  1.00  1.03           H  
ATOM   2525  N   GLU A 165      49.576 -32.334 -14.507  1.00  1.12           N  
ATOM   2526  CA  GLU A 165      49.097 -33.718 -14.608  1.00  1.12           C  
ATOM   2527  C   GLU A 165      47.864 -33.958 -13.724  1.00  1.12           C  
ATOM   2528  O   GLU A 165      47.216 -35.004 -13.806  1.00  1.12           O  
ATOM   2529  CB  GLU A 165      50.199 -34.715 -14.242  1.00  1.12           C  
ATOM   2530  CG  GLU A 165      51.379 -34.742 -15.219  1.00  1.12           C  
ATOM   2531  CD  GLU A 165      52.441 -35.775 -14.863  1.00  1.12           C  
ATOM   2532  OE1 GLU A 165      52.282 -36.460 -13.878  1.00  1.12           O  
ATOM   2533  OE2 GLU A 165      53.405 -35.879 -15.589  1.00  1.12           O  
ATOM   2534  H   GLU A 165      50.349 -32.108 -13.870  1.00  1.12           H  
ATOM   2535  HA  GLU A 165      48.806 -33.903 -15.641  1.00  1.12           H  
ATOM   2536 1HB  GLU A 165      50.590 -34.467 -13.253  1.00  1.12           H  
ATOM   2537 2HB  GLU A 165      49.779 -35.719 -14.188  1.00  1.12           H  
ATOM   2538 1HG  GLU A 165      51.002 -34.955 -16.219  1.00  1.12           H  
ATOM   2539 2HG  GLU A 165      51.836 -33.751 -15.236  1.00  1.12           H  
ATOM   2540  N   ASP A 166      47.553 -32.978 -12.879  1.00  1.18           N  
ATOM   2541  CA  ASP A 166      46.417 -33.032 -11.962  1.00  1.18           C  
ATOM   2542  C   ASP A 166      45.982 -31.619 -11.543  1.00  1.18           C  
ATOM   2543  O   ASP A 166      46.574 -30.618 -11.965  1.00  1.18           O  
ATOM   2544  CB  ASP A 166      46.766 -33.893 -10.731  1.00  1.18           C  
ATOM   2545  CG  ASP A 166      47.918 -33.363  -9.918  1.00  1.18           C  
ATOM   2546  OD1 ASP A 166      47.901 -32.183  -9.600  1.00  1.18           O  
ATOM   2547  OD2 ASP A 166      48.802 -34.125  -9.596  1.00  1.18           O  
ATOM   2548  H   ASP A 166      48.143 -32.163 -12.887  1.00  1.18           H  
ATOM   2549  HA  ASP A 166      45.580 -33.503 -12.480  1.00  1.18           H  
ATOM   2550 1HB  ASP A 166      45.895 -33.980 -10.085  1.00  1.18           H  
ATOM   2551 2HB  ASP A 166      47.016 -34.904 -11.063  1.00  1.18           H  
ATOM   2552  N   ARG A 167      44.962 -31.536 -10.685  1.00  1.19           N  
ATOM   2553  CA  ARG A 167      44.410 -30.256 -10.220  1.00  1.19           C  
ATOM   2554  C   ARG A 167      45.402 -29.434  -9.391  1.00  1.19           C  
ATOM   2555  O   ARG A 167      45.318 -28.199  -9.320  1.00  1.19           O  
ATOM   2556  CB  ARG A 167      43.183 -30.517  -9.346  1.00  1.19           C  
ATOM   2557  CG  ARG A 167      41.963 -31.067 -10.078  1.00  1.19           C  
ATOM   2558  CD  ARG A 167      40.831 -31.409  -9.135  1.00  1.19           C  
ATOM   2559  NE  ARG A 167      39.701 -31.982  -9.852  1.00  1.19           N  
ATOM   2560  CZ  ARG A 167      38.538 -32.402  -9.298  1.00  1.19           C  
ATOM   2561  NH1 ARG A 167      38.302 -32.299  -8.000  1.00  1.19           N  
ATOM   2562  NH2 ARG A 167      37.609 -32.933 -10.079  1.00  1.19           N  
ATOM   2563  H   ARG A 167      44.532 -32.389 -10.360  1.00  1.19           H  
ATOM   2564  HA  ARG A 167      44.109 -29.675 -11.093  1.00  1.19           H  
ATOM   2565 1HB  ARG A 167      43.440 -31.213  -8.549  1.00  1.19           H  
ATOM   2566 2HB  ARG A 167      42.875 -29.584  -8.877  1.00  1.19           H  
ATOM   2567 1HG  ARG A 167      41.601 -30.315 -10.789  1.00  1.19           H  
ATOM   2568 2HG  ARG A 167      42.244 -31.969 -10.619  1.00  1.19           H  
ATOM   2569 1HD  ARG A 167      41.175 -32.142  -8.406  1.00  1.19           H  
ATOM   2570 2HD  ARG A 167      40.492 -30.534  -8.615  1.00  1.19           H  
ATOM   2571  HE  ARG A 167      39.806 -32.100 -10.851  1.00  1.19           H  
ATOM   2572 1HH1 ARG A 167      38.982 -31.887  -7.342  1.00  1.19           H  
ATOM   2573 2HH1 ARG A 167      37.427 -32.625  -7.624  1.00  1.19           H  
ATOM   2574 1HH2 ARG A 167      37.775 -33.025 -11.073  1.00  1.19           H  
ATOM   2575 2HH2 ARG A 167      36.740 -33.255  -9.679  1.00  1.19           H  
ATOM   2576  N   TYR A 168      46.309 -30.126  -8.705  1.00  1.17           N  
ATOM   2577  CA  TYR A 168      47.238 -29.485  -7.788  1.00  1.17           C  
ATOM   2578  C   TYR A 168      48.205 -28.684  -8.638  1.00  1.17           C  
ATOM   2579  O   TYR A 168      48.361 -27.463  -8.500  1.00  1.17           O  
ATOM   2580  CB  TYR A 168      47.992 -30.574  -7.033  1.00  1.17           C  
ATOM   2581  CG  TYR A 168      48.796 -30.196  -5.914  1.00  1.17           C  
ATOM   2582  CD1 TYR A 168      48.297 -30.462  -4.676  1.00  1.17           C  
ATOM   2583  CD2 TYR A 168      50.001 -29.584  -6.069  1.00  1.17           C  
ATOM   2584  CE1 TYR A 168      49.010 -30.153  -3.577  1.00  1.17           C  
ATOM   2585  CE2 TYR A 168      50.697 -29.260  -4.965  1.00  1.17           C  
ATOM   2586  CZ  TYR A 168      50.184 -29.561  -3.710  1.00  1.17           C  
ATOM   2587  OH  TYR A 168      50.853 -29.274  -2.590  1.00  1.17           O  
ATOM   2588  H   TYR A 168      46.426 -31.127  -8.872  1.00  1.17           H  
ATOM   2589  HA  TYR A 168      46.718 -28.817  -7.113  1.00  1.17           H  
ATOM   2590 1HB  TYR A 168      47.273 -31.321  -6.687  1.00  1.17           H  
ATOM   2591 2HB  TYR A 168      48.652 -31.084  -7.712  1.00  1.17           H  
ATOM   2592  HD1 TYR A 168      47.326 -30.956  -4.583  1.00  1.17           H  
ATOM   2593  HD2 TYR A 168      50.393 -29.363  -7.063  1.00  1.17           H  
ATOM   2594  HE1 TYR A 168      48.634 -30.386  -2.586  1.00  1.17           H  
ATOM   2595  HE2 TYR A 168      51.663 -28.774  -5.065  1.00  1.17           H  
ATOM   2596  HH  TYR A 168      51.679 -28.834  -2.812  1.00  1.17           H  
ATOM   2597  N   GLU A 169      48.833 -29.404  -9.565  1.00  1.11           N  
ATOM   2598  CA  GLU A 169      49.817 -28.822 -10.456  1.00  1.11           C  
ATOM   2599  C   GLU A 169      49.189 -27.738 -11.337  1.00  1.11           C  
ATOM   2600  O   GLU A 169      49.799 -26.693 -11.561  1.00  1.11           O  
ATOM   2601  CB  GLU A 169      50.490 -29.907 -11.289  1.00  1.11           C  
ATOM   2602  CG  GLU A 169      51.661 -29.385 -12.149  1.00  1.11           C  
ATOM   2603  CD  GLU A 169      52.328 -30.458 -12.975  1.00  1.11           C  
ATOM   2604  OE1 GLU A 169      51.871 -31.576 -12.938  1.00  1.11           O  
ATOM   2605  OE2 GLU A 169      53.283 -30.160 -13.647  1.00  1.11           O  
ATOM   2606  H   GLU A 169      48.613 -30.410  -9.626  1.00  1.11           H  
ATOM   2607  HA  GLU A 169      50.588 -28.351  -9.846  1.00  1.11           H  
ATOM   2608 1HB  GLU A 169      50.893 -30.666 -10.617  1.00  1.11           H  
ATOM   2609 2HB  GLU A 169      49.748 -30.402 -11.907  1.00  1.11           H  
ATOM   2610 1HG  GLU A 169      51.306 -28.589 -12.805  1.00  1.11           H  
ATOM   2611 2HG  GLU A 169      52.403 -28.950 -11.480  1.00  1.11           H  
ATOM   2612  N   THR A 170      47.954 -27.973 -11.814  1.00  1.05           N  
ATOM   2613  CA  THR A 170      47.250 -27.005 -12.649  1.00  1.05           C  
ATOM   2614  C   THR A 170      47.062 -25.691 -11.903  1.00  1.05           C  
ATOM   2615  O   THR A 170      47.305 -24.614 -12.452  1.00  1.05           O  
ATOM   2616  CB  THR A 170      45.878 -27.550 -13.092  1.00  1.05           C  
ATOM   2617  OG1 THR A 170      46.077 -28.740 -13.903  1.00  1.05           O  
ATOM   2618  CG2 THR A 170      45.079 -26.488 -13.874  1.00  1.05           C  
ATOM   2619  H   THR A 170      47.493 -28.863 -11.612  1.00  1.05           H  
ATOM   2620  HA  THR A 170      47.852 -26.810 -13.535  1.00  1.05           H  
ATOM   2621  HB  THR A 170      45.308 -27.828 -12.210  1.00  1.05           H  
ATOM   2622  HG1 THR A 170      46.266 -29.497 -13.293  1.00  1.05           H  
ATOM   2623 1HG2 THR A 170      44.108 -26.904 -14.159  1.00  1.05           H  
ATOM   2624 2HG2 THR A 170      44.925 -25.618 -13.237  1.00  1.05           H  
ATOM   2625 3HG2 THR A 170      45.612 -26.184 -14.762  1.00  1.05           H  
ATOM   2626  N   SER A 171      46.662 -25.769 -10.633  1.00  1.01           N  
ATOM   2627  CA  SER A 171      46.454 -24.564  -9.847  1.00  1.01           C  
ATOM   2628  C   SER A 171      47.742 -23.757  -9.763  1.00  1.01           C  
ATOM   2629  O   SER A 171      47.737 -22.526  -9.889  1.00  1.01           O  
ATOM   2630  CB  SER A 171      46.050 -24.955  -8.446  1.00  1.01           C  
ATOM   2631  OG  SER A 171      44.835 -25.635  -8.467  1.00  1.01           O  
ATOM   2632  H   SER A 171      46.458 -26.675 -10.207  1.00  1.01           H  
ATOM   2633  HA  SER A 171      45.682 -23.957 -10.317  1.00  1.01           H  
ATOM   2634 1HB  SER A 171      46.813 -25.577  -7.991  1.00  1.01           H  
ATOM   2635 2HB  SER A 171      45.954 -24.058  -7.837  1.00  1.01           H  
ATOM   2636  HG  SER A 171      45.029 -26.526  -8.837  1.00  1.01           H  
ATOM   2637  N   LEU A 172      48.855 -24.464  -9.583  1.00  0.97           N  
ATOM   2638  CA  LEU A 172      50.145 -23.819  -9.455  1.00  0.97           C  
ATOM   2639  C   LEU A 172      50.604 -23.243 -10.795  1.00  0.97           C  
ATOM   2640  O   LEU A 172      51.171 -22.145 -10.852  1.00  0.97           O  
ATOM   2641  CB  LEU A 172      51.128 -24.845  -8.921  1.00  0.97           C  
ATOM   2642  CG  LEU A 172      50.791 -25.318  -7.528  1.00  0.97           C  
ATOM   2643  CD1 LEU A 172      51.742 -26.366  -7.147  1.00  0.97           C  
ATOM   2644  CD2 LEU A 172      50.792 -24.160  -6.579  1.00  0.97           C  
ATOM   2645  H   LEU A 172      48.787 -25.481  -9.485  1.00  0.97           H  
ATOM   2646  HA  LEU A 172      50.058 -23.006  -8.738  1.00  0.97           H  
ATOM   2647 1HB  LEU A 172      51.129 -25.708  -9.581  1.00  0.97           H  
ATOM   2648 2HB  LEU A 172      52.106 -24.420  -8.910  1.00  0.97           H  
ATOM   2649  HG  LEU A 172      49.803 -25.759  -7.529  1.00  0.97           H  
ATOM   2650 1HD1 LEU A 172      51.492 -26.724  -6.174  1.00  0.97           H  
ATOM   2651 2HD1 LEU A 172      51.689 -27.186  -7.861  1.00  0.97           H  
ATOM   2652 3HD1 LEU A 172      52.733 -25.942  -7.145  1.00  0.97           H  
ATOM   2653 1HD2 LEU A 172      50.540 -24.505  -5.585  1.00  0.97           H  
ATOM   2654 2HD2 LEU A 172      51.751 -23.715  -6.561  1.00  0.97           H  
ATOM   2655 3HD2 LEU A 172      50.058 -23.424  -6.906  1.00  0.97           H  
ATOM   2656  N   ALA A 173      50.305 -23.954 -11.890  1.00  0.96           N  
ATOM   2657  CA  ALA A 173      50.654 -23.478 -13.222  1.00  0.96           C  
ATOM   2658  C   ALA A 173      49.972 -22.145 -13.483  1.00  0.96           C  
ATOM   2659  O   ALA A 173      50.579 -21.222 -14.030  1.00  0.96           O  
ATOM   2660  CB  ALA A 173      50.236 -24.491 -14.275  1.00  0.96           C  
ATOM   2661  H   ALA A 173      49.856 -24.863 -11.789  1.00  0.96           H  
ATOM   2662  HA  ALA A 173      51.733 -23.329 -13.262  1.00  0.96           H  
ATOM   2663 1HB  ALA A 173      50.511 -24.131 -15.263  1.00  0.96           H  
ATOM   2664 2HB  ALA A 173      50.735 -25.443 -14.079  1.00  0.96           H  
ATOM   2665 3HB  ALA A 173      49.159 -24.636 -14.233  1.00  0.96           H  
ATOM   2666  N   ILE A 174      48.722 -22.034 -13.037  1.00  0.97           N  
ATOM   2667  CA  ILE A 174      47.965 -20.804 -13.172  1.00  0.97           C  
ATOM   2668  C   ILE A 174      48.554 -19.706 -12.292  1.00  0.97           C  
ATOM   2669  O   ILE A 174      48.754 -18.583 -12.755  1.00  0.97           O  
ATOM   2670  CB  ILE A 174      46.473 -21.049 -12.906  1.00  0.97           C  
ATOM   2671  CG1 ILE A 174      45.915 -21.934 -14.075  1.00  0.97           C  
ATOM   2672  CG2 ILE A 174      45.745 -19.735 -12.822  1.00  0.97           C  
ATOM   2673  CD1 ILE A 174      44.554 -22.497 -13.853  1.00  0.97           C  
ATOM   2674  H   ILE A 174      48.276 -22.849 -12.612  1.00  0.97           H  
ATOM   2675  HA  ILE A 174      48.043 -20.474 -14.204  1.00  0.97           H  
ATOM   2676  HB  ILE A 174      46.349 -21.607 -11.975  1.00  0.97           H  
ATOM   2677 1HG1 ILE A 174      45.876 -21.332 -14.965  1.00  0.97           H  
ATOM   2678 2HG1 ILE A 174      46.604 -22.767 -14.244  1.00  0.97           H  
ATOM   2679 1HG2 ILE A 174      44.685 -19.912 -12.644  1.00  0.97           H  
ATOM   2680 2HG2 ILE A 174      46.152 -19.148 -12.003  1.00  0.97           H  
ATOM   2681 3HG2 ILE A 174      45.878 -19.198 -13.752  1.00  0.97           H  
ATOM   2682 1HD1 ILE A 174      44.260 -23.090 -14.721  1.00  0.97           H  
ATOM   2683 2HD1 ILE A 174      44.588 -23.133 -12.975  1.00  0.97           H  
ATOM   2684 3HD1 ILE A 174      43.837 -21.691 -13.703  1.00  0.97           H  
ATOM   2685  N   ALA A 175      48.905 -20.024 -11.042  1.00  1.01           N  
ATOM   2686  CA  ALA A 175      49.494 -19.012 -10.161  1.00  1.01           C  
ATOM   2687  C   ALA A 175      50.746 -18.404 -10.809  1.00  1.01           C  
ATOM   2688  O   ALA A 175      51.000 -17.188 -10.710  1.00  1.01           O  
ATOM   2689  CB  ALA A 175      49.868 -19.640  -8.815  1.00  1.01           C  
ATOM   2690  H   ALA A 175      48.720 -20.964 -10.688  1.00  1.01           H  
ATOM   2691  HA  ALA A 175      48.763 -18.222 -10.010  1.00  1.01           H  
ATOM   2692 1HB  ALA A 175      50.292 -18.882  -8.162  1.00  1.01           H  
ATOM   2693 2HB  ALA A 175      48.976 -20.068  -8.354  1.00  1.01           H  
ATOM   2694 3HB  ALA A 175      50.603 -20.429  -8.977  1.00  1.01           H  
ATOM   2695  N   ASP A 176      51.499 -19.261 -11.519  1.00  1.08           N  
ATOM   2696  CA  ASP A 176      52.719 -18.863 -12.201  1.00  1.08           C  
ATOM   2697  C   ASP A 176      52.413 -18.019 -13.440  1.00  1.08           C  
ATOM   2698  O   ASP A 176      52.970 -16.932 -13.584  1.00  1.08           O  
ATOM   2699  CB  ASP A 176      53.509 -20.107 -12.621  1.00  1.08           C  
ATOM   2700  CG  ASP A 176      54.957 -19.824 -13.035  1.00  1.08           C  
ATOM   2701  OD1 ASP A 176      55.693 -19.332 -12.209  1.00  1.08           O  
ATOM   2702  OD2 ASP A 176      55.322 -20.117 -14.152  1.00  1.08           O  
ATOM   2703  H   ASP A 176      51.231 -20.246 -11.535  1.00  1.08           H  
ATOM   2704  HA  ASP A 176      53.322 -18.271 -11.515  1.00  1.08           H  
ATOM   2705 1HB  ASP A 176      53.476 -20.838 -11.838  1.00  1.08           H  
ATOM   2706 2HB  ASP A 176      53.007 -20.561 -13.476  1.00  1.08           H  
ATOM   2707  N   GLU A 177      51.467 -18.458 -14.286  1.00  1.19           N  
ATOM   2708  CA  GLU A 177      51.124 -17.729 -15.516  1.00  1.19           C  
ATOM   2709  C   GLU A 177      50.644 -16.325 -15.233  1.00  1.19           C  
ATOM   2710  O   GLU A 177      50.927 -15.382 -15.974  1.00  1.19           O  
ATOM   2711  CB  GLU A 177      50.019 -18.431 -16.285  1.00  1.19           C  
ATOM   2712  CG  GLU A 177      49.608 -17.721 -17.599  1.00  1.19           C  
ATOM   2713  CD  GLU A 177      50.673 -17.751 -18.690  1.00  1.19           C  
ATOM   2714  OE1 GLU A 177      51.574 -18.553 -18.600  1.00  1.19           O  
ATOM   2715  OE2 GLU A 177      50.554 -16.993 -19.641  1.00  1.19           O  
ATOM   2716  H   GLU A 177      51.018 -19.355 -14.101  1.00  1.19           H  
ATOM   2717  HA  GLU A 177      52.016 -17.671 -16.140  1.00  1.19           H  
ATOM   2718 1HB  GLU A 177      50.345 -19.435 -16.520  1.00  1.19           H  
ATOM   2719 2HB  GLU A 177      49.131 -18.516 -15.652  1.00  1.19           H  
ATOM   2720 1HG  GLU A 177      48.708 -18.161 -17.967  1.00  1.19           H  
ATOM   2721 2HG  GLU A 177      49.380 -16.682 -17.364  1.00  1.19           H  
ATOM   2722  N   ILE A 178      49.900 -16.190 -14.151  1.00  1.35           N  
ATOM   2723  CA  ILE A 178      49.379 -14.907 -13.754  1.00  1.35           C  
ATOM   2724  C   ILE A 178      50.540 -13.976 -13.405  1.00  1.35           C  
ATOM   2725  O   ILE A 178      50.435 -12.759 -13.580  1.00  1.35           O  
ATOM   2726  CB  ILE A 178      48.470 -15.011 -12.539  1.00  1.35           C  
ATOM   2727  CG1 ILE A 178      47.271 -15.749 -12.860  1.00  1.35           C  
ATOM   2728  CG2 ILE A 178      48.028 -13.598 -12.187  1.00  1.35           C  
ATOM   2729  CD1 ILE A 178      46.467 -16.121 -11.639  1.00  1.35           C  
ATOM   2730  H   ILE A 178      49.670 -17.017 -13.600  1.00  1.35           H  
ATOM   2731  HA  ILE A 178      48.820 -14.481 -14.575  1.00  1.35           H  
ATOM   2732  HB  ILE A 178      48.981 -15.517 -11.731  1.00  1.35           H  
ATOM   2733 1HG1 ILE A 178      46.704 -15.147 -13.509  1.00  1.35           H  
ATOM   2734 2HG1 ILE A 178      47.543 -16.647 -13.384  1.00  1.35           H  
ATOM   2735 1HG2 ILE A 178      47.344 -13.628 -11.349  1.00  1.35           H  
ATOM   2736 2HG2 ILE A 178      48.897 -12.988 -11.935  1.00  1.35           H  
ATOM   2737 3HG2 ILE A 178      47.515 -13.162 -13.043  1.00  1.35           H  
ATOM   2738 1HD1 ILE A 178      45.586 -16.673 -11.921  1.00  1.35           H  
ATOM   2739 2HD1 ILE A 178      47.078 -16.743 -10.989  1.00  1.35           H  
ATOM   2740 3HD1 ILE A 178      46.172 -15.215 -11.112  1.00  1.35           H  
ATOM   2741  N   GLY A 179      51.599 -14.542 -12.812  1.00  1.53           N  
ATOM   2742  CA  GLY A 179      52.730 -13.779 -12.334  1.00  1.53           C  
ATOM   2743  C   GLY A 179      52.392 -13.161 -10.995  1.00  1.53           C  
ATOM   2744  O   GLY A 179      52.784 -12.031 -10.714  1.00  1.53           O  
ATOM   2745  H   GLY A 179      51.660 -15.552 -12.759  1.00  1.53           H  
ATOM   2746 1HA  GLY A 179      53.595 -14.438 -12.233  1.00  1.53           H  
ATOM   2747 2HA  GLY A 179      52.986 -13.005 -13.054  1.00  1.53           H  
ATOM   2748  N   LEU A 180      51.610 -13.870 -10.175  1.00  1.68           N  
ATOM   2749  CA  LEU A 180      51.217 -13.271  -8.908  1.00  1.68           C  
ATOM   2750  C   LEU A 180      52.389 -12.958  -7.989  1.00  1.68           C  
ATOM   2751  O   LEU A 180      52.461 -11.851  -7.450  1.00  1.68           O  
ATOM   2752  CB  LEU A 180      50.236 -14.216  -8.212  1.00  1.68           C  
ATOM   2753  CG  LEU A 180      48.898 -14.251  -8.874  1.00  1.68           C  
ATOM   2754  CD1 LEU A 180      48.090 -15.348  -8.375  1.00  1.68           C  
ATOM   2755  CD2 LEU A 180      48.188 -12.954  -8.616  1.00  1.68           C  
ATOM   2756  H   LEU A 180      51.318 -14.819 -10.426  1.00  1.68           H  
ATOM   2757  HA  LEU A 180      50.700 -12.337  -9.125  1.00  1.68           H  
ATOM   2758 1HB  LEU A 180      50.643 -15.227  -8.224  1.00  1.68           H  
ATOM   2759 2HB  LEU A 180      50.101 -13.898  -7.181  1.00  1.68           H  
ATOM   2760  HG  LEU A 180      49.046 -14.390  -9.887  1.00  1.68           H  
ATOM   2761 1HD1 LEU A 180      47.128 -15.357  -8.873  1.00  1.68           H  
ATOM   2762 2HD1 LEU A 180      48.615 -16.273  -8.571  1.00  1.68           H  
ATOM   2763 3HD1 LEU A 180      47.948 -15.209  -7.347  1.00  1.68           H  
ATOM   2764 1HD2 LEU A 180      47.212 -12.958  -9.103  1.00  1.68           H  
ATOM   2765 2HD2 LEU A 180      48.055 -12.838  -7.549  1.00  1.68           H  
ATOM   2766 3HD2 LEU A 180      48.781 -12.124  -9.002  1.00  1.68           H  
ATOM   2767  N   ASP A 181      53.299 -13.921  -7.781  1.00  1.76           N  
ATOM   2768  CA  ASP A 181      54.478 -13.694  -6.935  1.00  1.76           C  
ATOM   2769  C   ASP A 181      54.086 -12.972  -5.643  1.00  1.76           C  
ATOM   2770  O   ASP A 181      54.758 -12.029  -5.227  1.00  1.76           O  
ATOM   2771  CB  ASP A 181      55.546 -12.904  -7.693  1.00  1.76           C  
ATOM   2772  CG  ASP A 181      56.088 -13.673  -8.918  1.00  1.76           C  
ATOM   2773  OD1 ASP A 181      55.845 -14.860  -9.005  1.00  1.76           O  
ATOM   2774  OD2 ASP A 181      56.744 -13.073  -9.737  1.00  1.76           O  
ATOM   2775  H   ASP A 181      53.181 -14.807  -8.247  1.00  1.76           H  
ATOM   2776  HA  ASP A 181      54.900 -14.662  -6.664  1.00  1.76           H  
ATOM   2777 1HB  ASP A 181      55.123 -11.954  -8.033  1.00  1.76           H  
ATOM   2778 2HB  ASP A 181      56.373 -12.673  -7.024  1.00  1.76           H  
ATOM   2779  N   ASN A 182      52.973 -13.381  -5.041  1.00  1.73           N  
ATOM   2780  CA  ASN A 182      52.401 -12.617  -3.950  1.00  1.73           C  
ATOM   2781  C   ASN A 182      52.922 -12.953  -2.559  1.00  1.73           C  
ATOM   2782  O   ASN A 182      53.538 -13.993  -2.348  1.00  1.73           O  
ATOM   2783  CB  ASN A 182      50.891 -12.728  -3.994  1.00  1.73           C  
ATOM   2784  CG  ASN A 182      50.340 -11.572  -3.360  1.00  1.73           C  
ATOM   2785  OD1 ASN A 182      49.972 -11.596  -2.185  1.00  1.73           O  
ATOM   2786  ND2 ASN A 182      50.336 -10.509  -4.099  1.00  1.73           N  
ATOM   2787  H   ASN A 182      52.491 -14.192  -5.396  1.00  1.73           H  
ATOM   2788  HA  ASN A 182      52.649 -11.567  -4.124  1.00  1.73           H  
ATOM   2789 1HB  ASN A 182      50.541 -12.771  -5.027  1.00  1.73           H  
ATOM   2790 2HB  ASN A 182      50.553 -13.629  -3.482  1.00  1.73           H  
ATOM   2791 1HD2 ASN A 182      50.050  -9.618  -3.730  1.00  1.73           H  
ATOM   2792 2HD2 ASN A 182      50.672 -10.556  -5.040  1.00  1.73           H  
ATOM   2793  N   ASP A 183      52.606 -12.067  -1.600  1.00  1.59           N  
ATOM   2794  CA  ASP A 183      52.939 -12.216  -0.186  1.00  1.59           C  
ATOM   2795  C   ASP A 183      51.829 -12.924   0.595  1.00  1.59           C  
ATOM   2796  O   ASP A 183      51.962 -13.139   1.803  1.00  1.59           O  
ATOM   2797  CB  ASP A 183      53.150 -10.845   0.452  1.00  1.59           C  
ATOM   2798  CG  ASP A 183      54.362 -10.085  -0.087  1.00  1.59           C  
ATOM   2799  OD1 ASP A 183      55.375 -10.686  -0.317  1.00  1.59           O  
ATOM   2800  OD2 ASP A 183      54.249  -8.901  -0.270  1.00  1.59           O  
ATOM   2801  H   ASP A 183      52.100 -11.233  -1.868  1.00  1.59           H  
ATOM   2802  HA  ASP A 183      53.854 -12.807  -0.102  1.00  1.59           H  
ATOM   2803 1HB  ASP A 183      52.257 -10.236   0.287  1.00  1.59           H  
ATOM   2804 2HB  ASP A 183      53.264 -10.967   1.530  1.00  1.59           H  
ATOM   2805  N   LYS A 184      50.751 -13.283  -0.104  1.00  1.40           N  
ATOM   2806  CA  LYS A 184      49.596 -13.969   0.460  1.00  1.40           C  
ATOM   2807  C   LYS A 184      49.122 -15.106  -0.448  1.00  1.40           C  
ATOM   2808  O   LYS A 184      49.252 -15.021  -1.668  1.00  1.40           O  
ATOM   2809  CB  LYS A 184      48.437 -12.989   0.708  1.00  1.40           C  
ATOM   2810  CG  LYS A 184      47.222 -13.642   1.344  1.00  1.40           C  
ATOM   2811  CD  LYS A 184      46.169 -12.690   1.790  1.00  1.40           C  
ATOM   2812  CE  LYS A 184      45.132 -13.498   2.528  1.00  1.40           C  
ATOM   2813  NZ  LYS A 184      44.089 -12.673   3.186  1.00  1.40           N  
ATOM   2814  H   LYS A 184      50.692 -13.005  -1.075  1.00  1.40           H  
ATOM   2815  HA  LYS A 184      49.894 -14.397   1.405  1.00  1.40           H  
ATOM   2816 1HB  LYS A 184      48.775 -12.183   1.359  1.00  1.40           H  
ATOM   2817 2HB  LYS A 184      48.123 -12.545  -0.243  1.00  1.40           H  
ATOM   2818 1HG  LYS A 184      46.757 -14.311   0.632  1.00  1.40           H  
ATOM   2819 2HG  LYS A 184      47.519 -14.215   2.201  1.00  1.40           H  
ATOM   2820 1HD  LYS A 184      46.594 -11.936   2.451  1.00  1.40           H  
ATOM   2821 2HD  LYS A 184      45.712 -12.203   0.924  1.00  1.40           H  
ATOM   2822 1HE  LYS A 184      44.652 -14.183   1.828  1.00  1.40           H  
ATOM   2823 2HE  LYS A 184      45.645 -14.084   3.293  1.00  1.40           H  
ATOM   2824 1HZ  LYS A 184      43.468 -13.337   3.668  1.00  1.40           H  
ATOM   2825 2HZ  LYS A 184      44.511 -12.062   3.860  1.00  1.40           H  
ATOM   2826 3HZ  LYS A 184      43.573 -12.139   2.518  1.00  1.40           H  
ATOM   2827  N   ALA A 185      48.582 -16.175   0.145  1.00  1.23           N  
ATOM   2828  CA  ALA A 185      47.991 -17.277  -0.638  1.00  1.23           C  
ATOM   2829  C   ALA A 185      46.779 -17.880   0.059  1.00  1.23           C  
ATOM   2830  O   ALA A 185      46.687 -17.833   1.289  1.00  1.23           O  
ATOM   2831  CB  ALA A 185      49.010 -18.375  -0.878  1.00  1.23           C  
ATOM   2832  H   ALA A 185      48.572 -16.193   1.166  1.00  1.23           H  
ATOM   2833  HA  ALA A 185      47.679 -16.899  -1.601  1.00  1.23           H  
ATOM   2834 1HB  ALA A 185      48.550 -19.165  -1.478  1.00  1.23           H  
ATOM   2835 2HB  ALA A 185      49.870 -17.964  -1.410  1.00  1.23           H  
ATOM   2836 3HB  ALA A 185      49.328 -18.780   0.063  1.00  1.23           H  
ATOM   2837  N   PHE A 186      45.852 -18.443  -0.727  1.00  1.11           N  
ATOM   2838  CA  PHE A 186      44.753 -19.206  -0.145  1.00  1.11           C  
ATOM   2839  C   PHE A 186      44.985 -20.692  -0.386  1.00  1.11           C  
ATOM   2840  O   PHE A 186      45.377 -21.087  -1.489  1.00  1.11           O  
ATOM   2841  CB  PHE A 186      43.374 -18.824  -0.736  1.00  1.11           C  
ATOM   2842  CG  PHE A 186      42.868 -17.477  -0.373  1.00  1.11           C  
ATOM   2843  CD1 PHE A 186      42.914 -16.419  -1.244  1.00  1.11           C  
ATOM   2844  CD2 PHE A 186      42.360 -17.272   0.871  1.00  1.11           C  
ATOM   2845  CE1 PHE A 186      42.450 -15.170  -0.849  1.00  1.11           C  
ATOM   2846  CE2 PHE A 186      41.902 -16.037   1.265  1.00  1.11           C  
ATOM   2847  CZ  PHE A 186      41.950 -14.988   0.402  1.00  1.11           C  
ATOM   2848  H   PHE A 186      45.924 -18.381  -1.746  1.00  1.11           H  
ATOM   2849  HA  PHE A 186      44.729 -19.030   0.928  1.00  1.11           H  
ATOM   2850 1HB  PHE A 186      43.432 -18.873  -1.821  1.00  1.11           H  
ATOM   2851 2HB  PHE A 186      42.634 -19.561  -0.419  1.00  1.11           H  
ATOM   2852  HD1 PHE A 186      43.319 -16.573  -2.247  1.00  1.11           H  
ATOM   2853  HD2 PHE A 186      42.324 -18.114   1.562  1.00  1.11           H  
ATOM   2854  HE1 PHE A 186      42.487 -14.335  -1.519  1.00  1.11           H  
ATOM   2855  HE2 PHE A 186      41.502 -15.894   2.274  1.00  1.11           H  
ATOM   2856  HZ  PHE A 186      41.592 -14.013   0.716  1.00  1.11           H  
ATOM   2857  N   VAL A 187      44.703 -21.505   0.628  1.00  1.07           N  
ATOM   2858  CA  VAL A 187      44.811 -22.955   0.510  1.00  1.07           C  
ATOM   2859  C   VAL A 187      43.485 -23.646   0.778  1.00  1.07           C  
ATOM   2860  O   VAL A 187      42.815 -23.394   1.787  1.00  1.07           O  
ATOM   2861  CB  VAL A 187      45.909 -23.506   1.429  1.00  1.07           C  
ATOM   2862  CG1 VAL A 187      45.942 -24.999   1.337  1.00  1.07           C  
ATOM   2863  CG2 VAL A 187      47.266 -22.944   0.976  1.00  1.07           C  
ATOM   2864  H   VAL A 187      44.425 -21.092   1.517  1.00  1.07           H  
ATOM   2865  HA  VAL A 187      45.105 -23.188  -0.511  1.00  1.07           H  
ATOM   2866  HB  VAL A 187      45.707 -23.220   2.462  1.00  1.07           H  
ATOM   2867 1HG1 VAL A 187      46.726 -25.374   1.969  1.00  1.07           H  
ATOM   2868 2HG1 VAL A 187      44.985 -25.418   1.652  1.00  1.07           H  
ATOM   2869 3HG1 VAL A 187      46.137 -25.279   0.304  1.00  1.07           H  
ATOM   2870 1HG2 VAL A 187      48.058 -23.328   1.614  1.00  1.07           H  
ATOM   2871 2HG2 VAL A 187      47.450 -23.246  -0.052  1.00  1.07           H  
ATOM   2872 3HG2 VAL A 187      47.252 -21.866   1.031  1.00  1.07           H  
ATOM   2873  N   VAL A 188      43.091 -24.467  -0.185  1.00  1.08           N  
ATOM   2874  CA  VAL A 188      41.830 -25.190  -0.149  1.00  1.08           C  
ATOM   2875  C   VAL A 188      42.064 -26.653  -0.494  1.00  1.08           C  
ATOM   2876  O   VAL A 188      43.115 -26.994  -1.023  1.00  1.08           O  
ATOM   2877  CB  VAL A 188      40.875 -24.561  -1.170  1.00  1.08           C  
ATOM   2878  CG1 VAL A 188      40.647 -23.108  -0.842  1.00  1.08           C  
ATOM   2879  CG2 VAL A 188      41.461 -24.704  -2.525  1.00  1.08           C  
ATOM   2880  H   VAL A 188      43.718 -24.594  -0.984  1.00  1.08           H  
ATOM   2881  HA  VAL A 188      41.402 -25.117   0.853  1.00  1.08           H  
ATOM   2882  HB  VAL A 188      39.912 -25.068  -1.124  1.00  1.08           H  
ATOM   2883 1HG1 VAL A 188      39.981 -22.673  -1.548  1.00  1.08           H  
ATOM   2884 2HG1 VAL A 188      40.232 -23.067   0.133  1.00  1.08           H  
ATOM   2885 3HG1 VAL A 188      41.580 -22.559  -0.870  1.00  1.08           H  
ATOM   2886 1HG2 VAL A 188      40.806 -24.273  -3.270  1.00  1.08           H  
ATOM   2887 2HG2 VAL A 188      42.428 -24.202  -2.563  1.00  1.08           H  
ATOM   2888 3HG2 VAL A 188      41.581 -25.762  -2.716  1.00  1.08           H  
ATOM   2889  N   GLY A 189      41.108 -27.523  -0.226  1.00  1.13           N  
ATOM   2890  CA  GLY A 189      41.265 -28.904  -0.678  1.00  1.13           C  
ATOM   2891  C   GLY A 189      40.822 -29.044  -2.135  1.00  1.13           C  
ATOM   2892  O   GLY A 189      39.844 -28.423  -2.548  1.00  1.13           O  
ATOM   2893  H   GLY A 189      40.271 -27.226   0.258  1.00  1.13           H  
ATOM   2894 1HA  GLY A 189      42.297 -29.224  -0.575  1.00  1.13           H  
ATOM   2895 2HA  GLY A 189      40.669 -29.562  -0.048  1.00  1.13           H  
ATOM   2896  N   GLY A 190      41.413 -29.989  -2.867  1.00  1.18           N  
ATOM   2897  CA  GLY A 190      41.048 -30.277  -4.264  1.00  1.18           C  
ATOM   2898  C   GLY A 190      39.726 -31.029  -4.393  1.00  1.18           C  
ATOM   2899  O   GLY A 190      39.258 -31.299  -5.503  1.00  1.18           O  
ATOM   2900  H   GLY A 190      42.214 -30.482  -2.482  1.00  1.18           H  
ATOM   2901 1HA  GLY A 190      40.973 -29.344  -4.819  1.00  1.18           H  
ATOM   2902 2HA  GLY A 190      41.846 -30.859  -4.725  1.00  1.18           H  
ATOM   2903  N   THR A 191      39.162 -31.396  -3.243  1.00  1.20           N  
ATOM   2904  CA  THR A 191      37.879 -32.066  -3.113  1.00  1.20           C  
ATOM   2905  C   THR A 191      36.972 -31.187  -2.235  1.00  1.20           C  
ATOM   2906  O   THR A 191      35.866 -31.576  -1.859  1.00  1.20           O  
ATOM   2907  CB  THR A 191      38.042 -33.477  -2.509  1.00  1.20           C  
ATOM   2908  OG1 THR A 191      38.631 -33.386  -1.204  1.00  1.20           O  
ATOM   2909  CG2 THR A 191      38.947 -34.322  -3.399  1.00  1.20           C  
ATOM   2910  H   THR A 191      39.661 -31.171  -2.396  1.00  1.20           H  
ATOM   2911  HA  THR A 191      37.420 -32.158  -4.097  1.00  1.20           H  
ATOM   2912  HB  THR A 191      37.066 -33.953  -2.429  1.00  1.20           H  
ATOM   2913  HG1 THR A 191      38.054 -32.875  -0.625  1.00  1.20           H  
ATOM   2914 1HG2 THR A 191      39.055 -35.316  -2.968  1.00  1.20           H  
ATOM   2915 2HG2 THR A 191      38.506 -34.402  -4.394  1.00  1.20           H  
ATOM   2916 3HG2 THR A 191      39.927 -33.855  -3.475  1.00  1.20           H  
ATOM   2917  N   GLY A 192      37.486 -29.997  -1.894  1.00  1.18           N  
ATOM   2918  CA  GLY A 192      36.876 -28.988  -1.030  1.00  1.18           C  
ATOM   2919  C   GLY A 192      36.312 -27.855  -1.875  1.00  1.18           C  
ATOM   2920  O   GLY A 192      36.231 -26.705  -1.440  1.00  1.18           O  
ATOM   2921  H   GLY A 192      38.381 -29.721  -2.284  1.00  1.18           H  
ATOM   2922 1HA  GLY A 192      36.086 -29.440  -0.429  1.00  1.18           H  
ATOM   2923 2HA  GLY A 192      37.627 -28.599  -0.343  1.00  1.18           H  
ATOM   2924  N   LEU A 193      35.946 -28.189  -3.096  1.00  1.12           N  
ATOM   2925  CA  LEU A 193      35.496 -27.238  -4.092  1.00  1.12           C  
ATOM   2926  C   LEU A 193      34.556 -26.133  -3.626  1.00  1.12           C  
ATOM   2927  O   LEU A 193      34.775 -24.972  -3.958  1.00  1.12           O  
ATOM   2928  CB  LEU A 193      34.820 -28.029  -5.199  1.00  1.12           C  
ATOM   2929  CG  LEU A 193      34.132 -27.227  -6.170  1.00  1.12           C  
ATOM   2930  CD1 LEU A 193      35.058 -26.341  -6.808  1.00  1.12           C  
ATOM   2931  CD2 LEU A 193      33.442 -28.140  -7.136  1.00  1.12           C  
ATOM   2932  H   LEU A 193      36.012 -29.163  -3.354  1.00  1.12           H  
ATOM   2933  HA  LEU A 193      36.385 -26.763  -4.506  1.00  1.12           H  
ATOM   2934 1HB  LEU A 193      35.572 -28.620  -5.718  1.00  1.12           H  
ATOM   2935 2HB  LEU A 193      34.089 -28.710  -4.754  1.00  1.12           H  
ATOM   2936  HG  LEU A 193      33.419 -26.621  -5.665  1.00  1.12           H  
ATOM   2937 1HD1 LEU A 193      34.527 -25.713  -7.476  1.00  1.12           H  
ATOM   2938 2HD1 LEU A 193      35.514 -25.743  -6.035  1.00  1.12           H  
ATOM   2939 3HD1 LEU A 193      35.802 -26.892  -7.334  1.00  1.12           H  
ATOM   2940 1HD2 LEU A 193      32.902 -27.566  -7.833  1.00  1.12           H  
ATOM   2941 2HD2 LEU A 193      34.177 -28.755  -7.649  1.00  1.12           H  
ATOM   2942 3HD2 LEU A 193      32.749 -28.783  -6.597  1.00  1.12           H  
ATOM   2943  N   ALA A 194      33.509 -26.456  -2.890  1.00  1.05           N  
ATOM   2944  CA  ALA A 194      32.578 -25.416  -2.453  1.00  1.05           C  
ATOM   2945  C   ALA A 194      33.253 -24.367  -1.553  1.00  1.05           C  
ATOM   2946  O   ALA A 194      32.894 -23.179  -1.571  1.00  1.05           O  
ATOM   2947  CB  ALA A 194      31.423 -26.043  -1.734  1.00  1.05           C  
ATOM   2948  H   ALA A 194      33.362 -27.421  -2.633  1.00  1.05           H  
ATOM   2949  HA  ALA A 194      32.207 -24.906  -3.342  1.00  1.05           H  
ATOM   2950 1HB  ALA A 194      30.714 -25.267  -1.440  1.00  1.05           H  
ATOM   2951 2HB  ALA A 194      30.931 -26.761  -2.386  1.00  1.05           H  
ATOM   2952 3HB  ALA A 194      31.806 -26.547  -0.854  1.00  1.05           H  
ATOM   2953  N   ASP A 195      34.220 -24.807  -0.733  1.00  0.97           N  
ATOM   2954  CA  ASP A 195      34.904 -23.896   0.178  1.00  0.97           C  
ATOM   2955  C   ASP A 195      35.762 -22.974  -0.654  1.00  0.97           C  
ATOM   2956  O   ASP A 195      35.834 -21.764  -0.425  1.00  0.97           O  
ATOM   2957  CB  ASP A 195      35.783 -24.673   1.168  1.00  0.97           C  
ATOM   2958  CG  ASP A 195      35.000 -25.443   2.284  1.00  0.97           C  
ATOM   2959  OD1 ASP A 195      33.841 -25.139   2.544  1.00  0.97           O  
ATOM   2960  OD2 ASP A 195      35.579 -26.365   2.842  1.00  0.97           O  
ATOM   2961  H   ASP A 195      34.540 -25.769  -0.795  1.00  0.97           H  
ATOM   2962  HA  ASP A 195      34.166 -23.303   0.721  1.00  0.97           H  
ATOM   2963 1HB  ASP A 195      36.391 -25.389   0.624  1.00  0.97           H  
ATOM   2964 2HB  ASP A 195      36.474 -23.989   1.644  1.00  0.97           H  
ATOM   2965  N   ALA A 196      36.380 -23.563  -1.675  1.00  0.91           N  
ATOM   2966  CA  ALA A 196      37.201 -22.811  -2.603  1.00  0.91           C  
ATOM   2967  C   ALA A 196      36.366 -21.814  -3.392  1.00  0.91           C  
ATOM   2968  O   ALA A 196      36.767 -20.669  -3.598  1.00  0.91           O  
ATOM   2969  CB  ALA A 196      37.907 -23.762  -3.553  1.00  0.91           C  
ATOM   2970  H   ALA A 196      36.269 -24.573  -1.790  1.00  0.91           H  
ATOM   2971  HA  ALA A 196      37.923 -22.247  -2.026  1.00  0.91           H  
ATOM   2972 1HB  ALA A 196      38.544 -23.210  -4.220  1.00  0.91           H  
ATOM   2973 2HB  ALA A 196      38.498 -24.457  -2.981  1.00  0.91           H  
ATOM   2974 3HB  ALA A 196      37.178 -24.315  -4.117  1.00  0.91           H  
ATOM   2975  N   MET A 197      35.167 -22.232  -3.776  1.00  0.88           N  
ATOM   2976  CA  MET A 197      34.328 -21.393  -4.601  1.00  0.88           C  
ATOM   2977  C   MET A 197      34.051 -20.099  -3.881  1.00  0.88           C  
ATOM   2978  O   MET A 197      34.207 -19.015  -4.445  1.00  0.88           O  
ATOM   2979  CB  MET A 197      33.041 -22.128  -4.941  1.00  0.88           C  
ATOM   2980  CG  MET A 197      32.267 -21.505  -6.022  1.00  0.88           C  
ATOM   2981  SD  MET A 197      33.123 -21.671  -7.574  1.00  0.88           S  
ATOM   2982  CE  MET A 197      33.856 -20.053  -7.622  1.00  0.88           C  
ATOM   2983  H   MET A 197      34.875 -23.181  -3.564  1.00  0.88           H  
ATOM   2984  HA  MET A 197      34.857 -21.156  -5.519  1.00  0.88           H  
ATOM   2985 1HB  MET A 197      33.275 -23.155  -5.233  1.00  0.88           H  
ATOM   2986 2HB  MET A 197      32.407 -22.180  -4.056  1.00  0.88           H  
ATOM   2987 1HG  MET A 197      31.305 -21.974  -6.103  1.00  0.88           H  
ATOM   2988 2HG  MET A 197      32.123 -20.447  -5.812  1.00  0.88           H  
ATOM   2989 1HE  MET A 197      34.475 -19.945  -8.501  1.00  0.88           H  
ATOM   2990 2HE  MET A 197      33.065 -19.299  -7.630  1.00  0.88           H  
ATOM   2991 3HE  MET A 197      34.467 -19.927  -6.741  1.00  0.88           H  
ATOM   2992  N   SER A 198      33.753 -20.215  -2.593  1.00  0.87           N  
ATOM   2993  CA  SER A 198      33.467 -19.072  -1.747  1.00  0.87           C  
ATOM   2994  C   SER A 198      34.626 -18.068  -1.629  1.00  0.87           C  
ATOM   2995  O   SER A 198      34.396 -16.909  -1.272  1.00  0.87           O  
ATOM   2996  CB  SER A 198      33.087 -19.556  -0.364  1.00  0.87           C  
ATOM   2997  OG  SER A 198      31.876 -20.267  -0.394  1.00  0.87           O  
ATOM   2998  H   SER A 198      33.665 -21.155  -2.193  1.00  0.87           H  
ATOM   2999  HA  SER A 198      32.612 -18.548  -2.175  1.00  0.87           H  
ATOM   3000 1HB  SER A 198      33.876 -20.191   0.036  1.00  0.87           H  
ATOM   3001 2HB  SER A 198      32.992 -18.698   0.297  1.00  0.87           H  
ATOM   3002  HG  SER A 198      32.091 -21.136  -0.792  1.00  0.87           H  
ATOM   3003  N   ILE A 199      35.868 -18.502  -1.879  1.00  0.87           N  
ATOM   3004  CA  ILE A 199      36.991 -17.591  -1.743  1.00  0.87           C  
ATOM   3005  C   ILE A 199      37.434 -17.048  -3.095  1.00  0.87           C  
ATOM   3006  O   ILE A 199      38.202 -16.087  -3.157  1.00  0.87           O  
ATOM   3007  CB  ILE A 199      38.190 -18.263  -1.049  1.00  0.87           C  
ATOM   3008  CG1 ILE A 199      39.012 -17.221  -0.386  1.00  0.87           C  
ATOM   3009  CG2 ILE A 199      39.122 -18.987  -2.037  1.00  0.87           C  
ATOM   3010  CD1 ILE A 199      38.297 -16.525   0.746  1.00  0.87           C  
ATOM   3011  H   ILE A 199      36.035 -19.449  -2.207  1.00  0.87           H  
ATOM   3012  HA  ILE A 199      36.679 -16.748  -1.127  1.00  0.87           H  
ATOM   3013  HB  ILE A 199      37.827 -18.967  -0.303  1.00  0.87           H  
ATOM   3014 1HG1 ILE A 199      39.877 -17.691  -0.002  1.00  0.87           H  
ATOM   3015 2HG1 ILE A 199      39.321 -16.484  -1.121  1.00  0.87           H  
ATOM   3016 1HG2 ILE A 199      39.956 -19.423  -1.488  1.00  0.87           H  
ATOM   3017 2HG2 ILE A 199      38.602 -19.760  -2.542  1.00  0.87           H  
ATOM   3018 3HG2 ILE A 199      39.504 -18.273  -2.766  1.00  0.87           H  
ATOM   3019 1HD1 ILE A 199      38.946 -15.778   1.208  1.00  0.87           H  
ATOM   3020 2HD1 ILE A 199      37.413 -16.032   0.360  1.00  0.87           H  
ATOM   3021 3HD1 ILE A 199      38.003 -17.251   1.497  1.00  0.87           H  
ATOM   3022  N   ALA A 200      36.935 -17.630  -4.187  1.00  0.89           N  
ATOM   3023  CA  ALA A 200      37.346 -17.191  -5.510  1.00  0.89           C  
ATOM   3024  C   ALA A 200      37.218 -15.662  -5.732  1.00  0.89           C  
ATOM   3025  O   ALA A 200      38.209 -15.050  -6.154  1.00  0.89           O  
ATOM   3026  CB  ALA A 200      36.585 -17.986  -6.553  1.00  0.89           C  
ATOM   3027  H   ALA A 200      36.279 -18.414  -4.100  1.00  0.89           H  
ATOM   3028  HA  ALA A 200      38.389 -17.432  -5.627  1.00  0.89           H  
ATOM   3029 1HB  ALA A 200      36.930 -17.717  -7.538  1.00  0.89           H  
ATOM   3030 2HB  ALA A 200      36.766 -19.051  -6.380  1.00  0.89           H  
ATOM   3031 3HB  ALA A 200      35.531 -17.801  -6.486  1.00  0.89           H  
ATOM   3032  N   PRO A 201      36.083 -14.966  -5.427  1.00  0.93           N  
ATOM   3033  CA  PRO A 201      35.969 -13.522  -5.586  1.00  0.93           C  
ATOM   3034  C   PRO A 201      36.913 -12.751  -4.655  1.00  0.93           C  
ATOM   3035  O   PRO A 201      37.273 -11.596  -4.924  1.00  0.93           O  
ATOM   3036  CB  PRO A 201      34.488 -13.258  -5.267  1.00  0.93           C  
ATOM   3037  CG  PRO A 201      34.041 -14.428  -4.429  1.00  0.93           C  
ATOM   3038  CD  PRO A 201      34.805 -15.609  -4.967  1.00  0.93           C  
ATOM   3039  HA  PRO A 201      36.173 -13.271  -6.638  1.00  0.93           H  
ATOM   3040 1HB  PRO A 201      34.379 -12.292  -4.742  1.00  0.93           H  
ATOM   3041 2HB  PRO A 201      33.920 -13.173  -6.203  1.00  0.93           H  
ATOM   3042 1HG  PRO A 201      34.253 -14.242  -3.364  1.00  0.93           H  
ATOM   3043 2HG  PRO A 201      32.957 -14.561  -4.517  1.00  0.93           H  
ATOM   3044 1HD  PRO A 201      34.902 -16.290  -4.146  1.00  0.93           H  
ATOM   3045 2HD  PRO A 201      34.263 -16.050  -5.812  1.00  0.93           H  
ATOM   3046  N   VAL A 202      37.356 -13.384  -3.568  1.00  1.01           N  
ATOM   3047  CA  VAL A 202      38.231 -12.691  -2.653  1.00  1.01           C  
ATOM   3048  C   VAL A 202      39.617 -12.712  -3.214  1.00  1.01           C  
ATOM   3049  O   VAL A 202      40.285 -11.696  -3.315  1.00  1.01           O  
ATOM   3050  CB  VAL A 202      38.206 -13.311  -1.261  1.00  1.01           C  
ATOM   3051  CG1 VAL A 202      39.237 -12.645  -0.385  1.00  1.01           C  
ATOM   3052  CG2 VAL A 202      36.820 -13.149  -0.676  1.00  1.01           C  
ATOM   3053  H   VAL A 202      37.131 -14.352  -3.373  1.00  1.01           H  
ATOM   3054  HA  VAL A 202      37.900 -11.677  -2.571  1.00  1.01           H  
ATOM   3055  HB  VAL A 202      38.458 -14.354  -1.328  1.00  1.01           H  
ATOM   3056 1HG1 VAL A 202      39.214 -13.105   0.607  1.00  1.01           H  
ATOM   3057 2HG1 VAL A 202      40.221 -12.774  -0.829  1.00  1.01           H  
ATOM   3058 3HG1 VAL A 202      39.016 -11.596  -0.297  1.00  1.01           H  
ATOM   3059 1HG2 VAL A 202      36.793 -13.591   0.323  1.00  1.01           H  
ATOM   3060 2HG2 VAL A 202      36.583 -12.091  -0.609  1.00  1.01           H  
ATOM   3061 3HG2 VAL A 202      36.095 -13.650  -1.316  1.00  1.01           H  
ATOM   3062  N   ALA A 203      40.028 -13.878  -3.666  1.00  1.15           N  
ATOM   3063  CA  ALA A 203      41.341 -14.037  -4.250  1.00  1.15           C  
ATOM   3064  C   ALA A 203      41.511 -13.105  -5.447  1.00  1.15           C  
ATOM   3065  O   ALA A 203      42.582 -12.520  -5.677  1.00  1.15           O  
ATOM   3066  CB  ALA A 203      41.499 -15.487  -4.666  1.00  1.15           C  
ATOM   3067  H   ALA A 203      39.412 -14.685  -3.579  1.00  1.15           H  
ATOM   3068  HA  ALA A 203      42.085 -13.769  -3.516  1.00  1.15           H  
ATOM   3069 1HB  ALA A 203      42.465 -15.649  -5.093  1.00  1.15           H  
ATOM   3070 2HB  ALA A 203      41.374 -16.130  -3.795  1.00  1.15           H  
ATOM   3071 3HB  ALA A 203      40.736 -15.727  -5.403  1.00  1.15           H  
ATOM   3072  N   SER A 204      40.420 -12.948  -6.192  1.00  1.38           N  
ATOM   3073  CA  SER A 204      40.380 -12.155  -7.398  1.00  1.38           C  
ATOM   3074  C   SER A 204      40.433 -10.617  -7.223  1.00  1.38           C  
ATOM   3075  O   SER A 204      41.255  -9.940  -7.862  1.00  1.38           O  
ATOM   3076  CB  SER A 204      39.099 -12.551  -8.095  1.00  1.38           C  
ATOM   3077  OG  SER A 204      39.154 -13.924  -8.453  1.00  1.38           O  
ATOM   3078  H   SER A 204      39.581 -13.475  -5.944  1.00  1.38           H  
ATOM   3079  HA  SER A 204      41.228 -12.452  -8.011  1.00  1.38           H  
ATOM   3080 1HB  SER A 204      38.261 -12.382  -7.430  1.00  1.38           H  
ATOM   3081 2HB  SER A 204      38.950 -11.936  -8.948  1.00  1.38           H  
ATOM   3082  HG  SER A 204      38.975 -14.413  -7.614  1.00  1.38           H  
ATOM   3083  N   GLN A 205      39.633 -10.062  -6.302  1.00  1.70           N  
ATOM   3084  CA  GLN A 205      39.513  -8.598  -6.211  1.00  1.70           C  
ATOM   3085  C   GLN A 205      40.539  -7.912  -5.361  1.00  1.70           C  
ATOM   3086  O   GLN A 205      40.489  -6.697  -5.180  1.00  1.70           O  
ATOM   3087  CB  GLN A 205      38.181  -8.177  -5.670  1.00  1.70           C  
ATOM   3088  CG  GLN A 205      37.097  -8.581  -6.519  1.00  1.70           C  
ATOM   3089  CD  GLN A 205      35.779  -8.161  -6.073  1.00  1.70           C  
ATOM   3090  OE1 GLN A 205      35.524  -6.966  -6.124  1.00  1.70           O  
ATOM   3091  NE2 GLN A 205      34.945  -9.135  -5.630  1.00  1.70           N  
ATOM   3092  H   GLN A 205      39.014 -10.651  -5.740  1.00  1.70           H  
ATOM   3093  HA  GLN A 205      39.605  -8.200  -7.222  1.00  1.70           H  
ATOM   3094 1HB  GLN A 205      38.069  -8.581  -4.719  1.00  1.70           H  
ATOM   3095 2HB  GLN A 205      38.149  -7.093  -5.574  1.00  1.70           H  
ATOM   3096 1HG  GLN A 205      37.267  -8.172  -7.498  1.00  1.70           H  
ATOM   3097 2HG  GLN A 205      37.111  -9.656  -6.530  1.00  1.70           H  
ATOM   3098 1HE2 GLN A 205      33.993  -8.966  -5.294  1.00  1.70           H  
ATOM   3099 2HE2 GLN A 205      35.268 -10.083  -5.617  1.00  1.70           H  
ATOM   3100  N   LEU A 206      41.468  -8.656  -4.828  1.00  2.09           N  
ATOM   3101  CA  LEU A 206      42.521  -8.039  -4.060  1.00  2.09           C  
ATOM   3102  C   LEU A 206      43.384  -7.109  -4.951  1.00  2.09           C  
ATOM   3103  O   LEU A 206      43.958  -6.144  -4.454  1.00  2.09           O  
ATOM   3104  CB  LEU A 206      43.274  -9.135  -3.331  1.00  2.09           C  
ATOM   3105  CG  LEU A 206      42.501  -9.759  -2.188  1.00  2.09           C  
ATOM   3106  CD1 LEU A 206      43.211 -11.008  -1.721  1.00  2.09           C  
ATOM   3107  CD2 LEU A 206      42.393  -8.757  -1.062  1.00  2.09           C  
ATOM   3108  H   LEU A 206      41.459  -9.660  -4.972  1.00  2.09           H  
ATOM   3109  HA  LEU A 206      42.058  -7.417  -3.296  1.00  2.09           H  
ATOM   3110 1HB  LEU A 206      43.488  -9.929  -4.020  1.00  2.09           H  
ATOM   3111 2HB  LEU A 206      44.178  -8.744  -2.948  1.00  2.09           H  
ATOM   3112  HG  LEU A 206      41.527 -10.000  -2.510  1.00  2.09           H  
ATOM   3113 1HD1 LEU A 206      42.658 -11.464  -0.903  1.00  2.09           H  
ATOM   3114 2HD1 LEU A 206      43.266 -11.706  -2.553  1.00  2.09           H  
ATOM   3115 3HD1 LEU A 206      44.216 -10.754  -1.387  1.00  2.09           H  
ATOM   3116 1HD2 LEU A 206      41.832  -9.194  -0.235  1.00  2.09           H  
ATOM   3117 2HD2 LEU A 206      43.394  -8.488  -0.720  1.00  2.09           H  
ATOM   3118 3HD2 LEU A 206      41.879  -7.865  -1.419  1.00  2.09           H  
ATOM   3119  N   LYS A 207      43.444  -7.384  -6.270  1.00  2.47           N  
ATOM   3120  CA  LYS A 207      44.170  -6.541  -7.244  1.00  2.47           C  
ATOM   3121  C   LYS A 207      45.565  -6.088  -6.752  1.00  2.47           C  
ATOM   3122  O   LYS A 207      46.298  -6.834  -6.086  1.00  2.47           O  
ATOM   3123  CB  LYS A 207      43.402  -5.219  -7.387  1.00  2.47           C  
ATOM   3124  CG  LYS A 207      42.003  -5.172  -7.835  1.00  2.47           C  
ATOM   3125  CD  LYS A 207      41.645  -3.708  -7.698  1.00  2.47           C  
ATOM   3126  CE  LYS A 207      41.830  -3.326  -6.192  1.00  2.47           C  
ATOM   3127  NZ  LYS A 207      41.700  -1.864  -5.899  1.00  2.47           N  
ATOM   3128  H   LYS A 207      42.913  -8.186  -6.633  1.00  2.47           H  
ATOM   3129  HA  LYS A 207      44.271  -7.081  -8.187  1.00  2.47           H  
ATOM   3130 1HB  LYS A 207      43.494  -4.629  -6.473  1.00  2.47           H  
ATOM   3131 2HB  LYS A 207      43.833  -4.654  -8.194  1.00  2.47           H  
ATOM   3132 1HG  LYS A 207      41.920  -5.482  -8.866  1.00  2.47           H  
ATOM   3133 2HG  LYS A 207      41.364  -5.778  -7.224  1.00  2.47           H  
ATOM   3134 1HD  LYS A 207      42.306  -3.096  -8.311  1.00  2.47           H  
ATOM   3135 2HD  LYS A 207      40.624  -3.546  -8.003  1.00  2.47           H  
ATOM   3136 1HE  LYS A 207      41.092  -3.871  -5.602  1.00  2.47           H  
ATOM   3137 2HE  LYS A 207      42.824  -3.643  -5.883  1.00  2.47           H  
ATOM   3138 1HZ  LYS A 207      41.869  -1.735  -4.906  1.00  2.47           H  
ATOM   3139 2HZ  LYS A 207      42.407  -1.355  -6.422  1.00  2.47           H  
ATOM   3140 3HZ  LYS A 207      40.794  -1.514  -6.134  1.00  2.47           H  
ATOM   3141  N   ASP A 208      45.898  -4.809  -7.051  1.00  2.70           N  
ATOM   3142  CA  ASP A 208      47.048  -4.101  -6.519  1.00  2.70           C  
ATOM   3143  C   ASP A 208      48.272  -4.998  -6.478  1.00  2.70           C  
ATOM   3144  O   ASP A 208      48.630  -5.617  -7.478  1.00  2.70           O  
ATOM   3145  CB  ASP A 208      46.670  -3.451  -5.179  1.00  2.70           C  
ATOM   3146  CG  ASP A 208      45.548  -2.343  -5.382  1.00  2.70           C  
ATOM   3147  OD1 ASP A 208      45.619  -1.650  -6.370  1.00  2.70           O  
ATOM   3148  OD2 ASP A 208      44.638  -2.238  -4.581  1.00  2.70           O  
ATOM   3149  H   ASP A 208      45.306  -4.271  -7.652  1.00  2.70           H  
ATOM   3150  HA  ASP A 208      47.278  -3.281  -7.203  1.00  2.70           H  
ATOM   3151 1HB  ASP A 208      46.300  -4.215  -4.478  1.00  2.70           H  
ATOM   3152 2HB  ASP A 208      47.536  -2.969  -4.732  1.00  2.70           H  
ATOM   3153  N   GLY A 209      48.907  -5.071  -5.317  1.00  2.65           N  
ATOM   3154  CA  GLY A 209      49.992  -6.002  -5.085  1.00  2.65           C  
ATOM   3155  C   GLY A 209      49.485  -7.141  -4.208  1.00  2.65           C  
ATOM   3156  O   GLY A 209      50.283  -7.872  -3.625  1.00  2.65           O  
ATOM   3157  H   GLY A 209      48.592  -4.512  -4.539  1.00  2.65           H  
ATOM   3158 1HA  GLY A 209      50.362  -6.392  -6.032  1.00  2.65           H  
ATOM   3159 2HA  GLY A 209      50.817  -5.490  -4.591  1.00  2.65           H  
ATOM   3160  N   ASP A 210      48.156  -7.220  -4.053  1.00  2.35           N  
ATOM   3161  CA  ASP A 210      47.506  -8.167  -3.149  1.00  2.35           C  
ATOM   3162  C   ASP A 210      46.773  -9.339  -3.826  1.00  2.35           C  
ATOM   3163  O   ASP A 210      46.337 -10.262  -3.130  1.00  2.35           O  
ATOM   3164  CB  ASP A 210      46.528  -7.416  -2.237  1.00  2.35           C  
ATOM   3165  CG  ASP A 210      47.197  -6.408  -1.296  1.00  2.35           C  
ATOM   3166  OD1 ASP A 210      48.351  -6.573  -0.999  1.00  2.35           O  
ATOM   3167  OD2 ASP A 210      46.536  -5.497  -0.858  1.00  2.35           O  
ATOM   3168  H   ASP A 210      47.562  -6.633  -4.631  1.00  2.35           H  
ATOM   3169  HA  ASP A 210      48.278  -8.599  -2.515  1.00  2.35           H  
ATOM   3170 1HB  ASP A 210      45.803  -6.881  -2.854  1.00  2.35           H  
ATOM   3171 2HB  ASP A 210      45.980  -8.133  -1.630  1.00  2.35           H  
ATOM   3172  N   ALA A 211      46.651  -9.333  -5.163  1.00  1.94           N  
ATOM   3173  CA  ALA A 211      45.944 -10.418  -5.852  1.00  1.94           C  
ATOM   3174  C   ALA A 211      46.517 -11.713  -5.326  1.00  1.94           C  
ATOM   3175  O   ALA A 211      47.737 -11.866  -5.249  1.00  1.94           O  
ATOM   3176  CB  ALA A 211      46.089 -10.299  -7.358  1.00  1.94           C  
ATOM   3177  H   ALA A 211      46.976  -8.530  -5.689  1.00  1.94           H  
ATOM   3178  HA  ALA A 211      44.890 -10.381  -5.603  1.00  1.94           H  
ATOM   3179 1HB  ALA A 211      45.561 -11.120  -7.846  1.00  1.94           H  
ATOM   3180 2HB  ALA A 211      45.664  -9.349  -7.689  1.00  1.94           H  
ATOM   3181 3HB  ALA A 211      47.140 -10.330  -7.628  1.00  1.94           H  
ATOM   3182  N   THR A 212      45.645 -12.644  -4.962  1.00  1.56           N  
ATOM   3183  CA  THR A 212      46.105 -13.846  -4.293  1.00  1.56           C  
ATOM   3184  C   THR A 212      45.796 -15.144  -5.063  1.00  1.56           C  
ATOM   3185  O   THR A 212      44.720 -15.271  -5.629  1.00  1.56           O  
ATOM   3186  CB  THR A 212      45.425 -13.852  -2.906  1.00  1.56           C  
ATOM   3187  OG1 THR A 212      45.807 -12.683  -2.152  1.00  1.56           O  
ATOM   3188  CG2 THR A 212      45.790 -14.994  -2.126  1.00  1.56           C  
ATOM   3189  H   THR A 212      44.640 -12.499  -5.102  1.00  1.56           H  
ATOM   3190  HA  THR A 212      47.174 -13.740  -4.148  1.00  1.56           H  
ATOM   3191  HB  THR A 212      44.358 -13.847  -3.054  1.00  1.56           H  
ATOM   3192  HG1 THR A 212      45.924 -11.891  -2.724  1.00  1.56           H  
ATOM   3193 1HG2 THR A 212      45.302 -14.959  -1.164  1.00  1.56           H  
ATOM   3194 2HG2 THR A 212      45.521 -15.905  -2.640  1.00  1.56           H  
ATOM   3195 3HG2 THR A 212      46.826 -14.938  -1.991  1.00  1.56           H  
ATOM   3196  N   PRO A 213      46.728 -16.109  -5.172  1.00  1.29           N  
ATOM   3197  CA  PRO A 213      46.506 -17.398  -5.803  1.00  1.29           C  
ATOM   3198  C   PRO A 213      45.659 -18.315  -4.945  1.00  1.29           C  
ATOM   3199  O   PRO A 213      45.648 -18.189  -3.716  1.00  1.29           O  
ATOM   3200  CB  PRO A 213      47.919 -17.958  -5.945  1.00  1.29           C  
ATOM   3201  CG  PRO A 213      48.704 -17.321  -4.820  1.00  1.29           C  
ATOM   3202  CD  PRO A 213      48.109 -15.926  -4.658  1.00  1.29           C  
ATOM   3203  HA  PRO A 213      46.038 -17.246  -6.786  1.00  1.29           H  
ATOM   3204 1HB  PRO A 213      47.884 -19.057  -5.855  1.00  1.29           H  
ATOM   3205 2HB  PRO A 213      48.321 -17.749  -6.925  1.00  1.29           H  
ATOM   3206 1HG  PRO A 213      48.610 -17.926  -3.909  1.00  1.29           H  
ATOM   3207 2HG  PRO A 213      49.777 -17.295  -5.070  1.00  1.29           H  
ATOM   3208 1HD  PRO A 213      48.108 -15.698  -3.621  1.00  1.29           H  
ATOM   3209 2HD  PRO A 213      48.670 -15.177  -5.233  1.00  1.29           H  
ATOM   3210  N   ILE A 214      45.010 -19.278  -5.589  1.00  1.14           N  
ATOM   3211  CA  ILE A 214      44.322 -20.332  -4.860  1.00  1.14           C  
ATOM   3212  C   ILE A 214      45.022 -21.644  -5.155  1.00  1.14           C  
ATOM   3213  O   ILE A 214      45.138 -22.054  -6.313  1.00  1.14           O  
ATOM   3214  CB  ILE A 214      42.834 -20.430  -5.247  1.00  1.14           C  
ATOM   3215  CG1 ILE A 214      42.142 -19.128  -4.948  1.00  1.14           C  
ATOM   3216  CG2 ILE A 214      42.157 -21.594  -4.484  1.00  1.14           C  
ATOM   3217  CD1 ILE A 214      40.763 -19.059  -5.493  1.00  1.14           C  
ATOM   3218  H   ILE A 214      45.024 -19.305  -6.600  1.00  1.14           H  
ATOM   3219  HA  ILE A 214      44.393 -20.140  -3.789  1.00  1.14           H  
ATOM   3220  HB  ILE A 214      42.752 -20.606  -6.319  1.00  1.14           H  
ATOM   3221 1HG1 ILE A 214      42.096 -18.990  -3.868  1.00  1.14           H  
ATOM   3222 2HG1 ILE A 214      42.718 -18.309  -5.376  1.00  1.14           H  
ATOM   3223 1HG2 ILE A 214      41.108 -21.660  -4.771  1.00  1.14           H  
ATOM   3224 2HG2 ILE A 214      42.658 -22.533  -4.727  1.00  1.14           H  
ATOM   3225 3HG2 ILE A 214      42.231 -21.414  -3.409  1.00  1.14           H  
ATOM   3226 1HD1 ILE A 214      40.360 -18.110  -5.228  1.00  1.14           H  
ATOM   3227 2HD1 ILE A 214      40.780 -19.166  -6.582  1.00  1.14           H  
ATOM   3228 3HD1 ILE A 214      40.154 -19.850  -5.059  1.00  1.14           H  
ATOM   3229  N   VAL A 215      45.506 -22.283  -4.107  1.00  1.12           N  
ATOM   3230  CA  VAL A 215      46.217 -23.536  -4.231  1.00  1.12           C  
ATOM   3231  C   VAL A 215      45.398 -24.656  -3.648  1.00  1.12           C  
ATOM   3232  O   VAL A 215      45.046 -24.618  -2.467  1.00  1.12           O  
ATOM   3233  CB  VAL A 215      47.557 -23.467  -3.481  1.00  1.12           C  
ATOM   3234  CG1 VAL A 215      48.271 -24.815  -3.588  1.00  1.12           C  
ATOM   3235  CG2 VAL A 215      48.411 -22.322  -4.047  1.00  1.12           C  
ATOM   3236  H   VAL A 215      45.390 -21.871  -3.181  1.00  1.12           H  
ATOM   3237  HA  VAL A 215      46.401 -23.741  -5.285  1.00  1.12           H  
ATOM   3238  HB  VAL A 215      47.367 -23.279  -2.427  1.00  1.12           H  
ATOM   3239 1HG1 VAL A 215      49.195 -24.756  -3.043  1.00  1.12           H  
ATOM   3240 2HG1 VAL A 215      47.645 -25.601  -3.159  1.00  1.12           H  
ATOM   3241 3HG1 VAL A 215      48.469 -25.046  -4.633  1.00  1.12           H  
ATOM   3242 1HG2 VAL A 215      49.356 -22.269  -3.504  1.00  1.12           H  
ATOM   3243 2HG2 VAL A 215      48.605 -22.500  -5.103  1.00  1.12           H  
ATOM   3244 3HG2 VAL A 215      47.874 -21.376  -3.930  1.00  1.12           H  
ATOM   3245  N   VAL A 216      45.094 -25.641  -4.470  1.00  1.21           N  
ATOM   3246  CA  VAL A 216      44.294 -26.741  -4.000  1.00  1.21           C  
ATOM   3247  C   VAL A 216      45.238 -27.809  -3.528  1.00  1.21           C  
ATOM   3248  O   VAL A 216      46.301 -27.978  -4.123  1.00  1.21           O  
ATOM   3249  CB  VAL A 216      43.444 -27.317  -5.125  1.00  1.21           C  
ATOM   3250  CG1 VAL A 216      42.554 -26.244  -5.718  1.00  1.21           C  
ATOM   3251  CG2 VAL A 216      44.325 -27.938  -6.138  1.00  1.21           C  
ATOM   3252  H   VAL A 216      45.406 -25.618  -5.430  1.00  1.21           H  
ATOM   3253  HA  VAL A 216      43.672 -26.412  -3.190  1.00  1.21           H  
ATOM   3254  HB  VAL A 216      42.801 -28.066  -4.717  1.00  1.21           H  
ATOM   3255 1HG1 VAL A 216      41.953 -26.680  -6.499  1.00  1.21           H  
ATOM   3256 2HG1 VAL A 216      41.915 -25.834  -4.970  1.00  1.21           H  
ATOM   3257 3HG1 VAL A 216      43.177 -25.455  -6.138  1.00  1.21           H  
ATOM   3258 1HG2 VAL A 216      43.722 -28.370  -6.932  1.00  1.21           H  
ATOM   3259 2HG2 VAL A 216      44.986 -27.189  -6.549  1.00  1.21           H  
ATOM   3260 3HG2 VAL A 216      44.910 -28.722  -5.658  1.00  1.21           H  
ATOM   3261  N   VAL A 217      44.848 -28.570  -2.520  1.00  1.40           N  
ATOM   3262  CA  VAL A 217      45.720 -29.642  -2.098  1.00  1.40           C  
ATOM   3263  C   VAL A 217      45.081 -31.017  -2.225  1.00  1.40           C  
ATOM   3264  O   VAL A 217      43.869 -31.169  -2.404  1.00  1.40           O  
ATOM   3265  CB  VAL A 217      46.230 -29.434  -0.663  1.00  1.40           C  
ATOM   3266  CG1 VAL A 217      47.017 -28.115  -0.574  1.00  1.40           C  
ATOM   3267  CG2 VAL A 217      45.075 -29.489   0.280  1.00  1.40           C  
ATOM   3268  H   VAL A 217      43.991 -28.341  -2.023  1.00  1.40           H  
ATOM   3269  HA  VAL A 217      46.575 -29.620  -2.735  1.00  1.40           H  
ATOM   3270  HB  VAL A 217      46.921 -30.240  -0.416  1.00  1.40           H  
ATOM   3271 1HG1 VAL A 217      47.401 -27.979   0.430  1.00  1.40           H  
ATOM   3272 2HG1 VAL A 217      47.849 -28.140  -1.280  1.00  1.40           H  
ATOM   3273 3HG1 VAL A 217      46.354 -27.290  -0.826  1.00  1.40           H  
ATOM   3274 1HG2 VAL A 217      45.426 -29.389   1.258  1.00  1.40           H  
ATOM   3275 2HG2 VAL A 217      44.397 -28.696   0.062  1.00  1.40           H  
ATOM   3276 3HG2 VAL A 217      44.565 -30.452   0.181  1.00  1.40           H  
ATOM   3277  N   ASP A 218      45.914 -32.036  -2.141  1.00  1.65           N  
ATOM   3278  CA  ASP A 218      45.464 -33.409  -2.266  1.00  1.65           C  
ATOM   3279  C   ASP A 218      44.435 -33.774  -1.214  1.00  1.65           C  
ATOM   3280  O   ASP A 218      44.424 -33.203  -0.119  1.00  1.65           O  
ATOM   3281  CB  ASP A 218      46.643 -34.371  -2.171  1.00  1.65           C  
ATOM   3282  CG  ASP A 218      47.544 -34.339  -3.400  1.00  1.65           C  
ATOM   3283  OD1 ASP A 218      47.188 -33.705  -4.368  1.00  1.65           O  
ATOM   3284  OD2 ASP A 218      48.580 -34.957  -3.365  1.00  1.65           O  
ATOM   3285  H   ASP A 218      46.898 -31.858  -1.990  1.00  1.65           H  
ATOM   3286  HA  ASP A 218      45.000 -33.527  -3.246  1.00  1.65           H  
ATOM   3287 1HB  ASP A 218      47.241 -34.122  -1.293  1.00  1.65           H  
ATOM   3288 2HB  ASP A 218      46.267 -35.386  -2.026  1.00  1.65           H  
ATOM   3289  N   GLY A 219      43.568 -34.738  -1.548  1.00  1.92           N  
ATOM   3290  CA  GLY A 219      42.588 -35.225  -0.588  1.00  1.92           C  
ATOM   3291  C   GLY A 219      43.408 -35.764   0.562  1.00  1.92           C  
ATOM   3292  O   GLY A 219      44.616 -35.936   0.403  1.00  1.92           O  
ATOM   3293  H   GLY A 219      43.611 -35.145  -2.472  1.00  1.92           H  
ATOM   3294 1HA  GLY A 219      41.938 -34.411  -0.258  1.00  1.92           H  
ATOM   3295 2HA  GLY A 219      41.973 -36.008  -1.029  1.00  1.92           H  
ATOM   3296  N   LYS A 220      42.792 -35.988   1.730  1.00  2.11           N  
ATOM   3297  CA  LYS A 220      43.485 -36.416   2.972  1.00  2.11           C  
ATOM   3298  C   LYS A 220      44.313 -35.251   3.567  1.00  2.11           C  
ATOM   3299  O   LYS A 220      44.205 -34.961   4.757  1.00  2.11           O  
ATOM   3300  CB  LYS A 220      44.363 -37.662   2.765  1.00  2.11           C  
ATOM   3301  CG  LYS A 220      43.584 -38.936   2.440  1.00  2.11           C  
ATOM   3302  CD  LYS A 220      44.520 -40.125   2.258  1.00  2.11           C  
ATOM   3303  CE  LYS A 220      43.745 -41.399   1.931  1.00  2.11           C  
ATOM   3304  NZ  LYS A 220      44.650 -42.564   1.717  1.00  2.11           N  
ATOM   3305  H   LYS A 220      41.796 -35.831   1.773  1.00  2.11           H  
ATOM   3306  HA  LYS A 220      42.727 -36.680   3.710  1.00  2.11           H  
ATOM   3307 1HB  LYS A 220      45.130 -37.511   2.025  1.00  2.11           H  
ATOM   3308 2HB  LYS A 220      44.878 -37.868   3.697  1.00  2.11           H  
ATOM   3309 1HG  LYS A 220      42.886 -39.153   3.249  1.00  2.11           H  
ATOM   3310 2HG  LYS A 220      43.016 -38.789   1.522  1.00  2.11           H  
ATOM   3311 1HD  LYS A 220      45.219 -39.916   1.446  1.00  2.11           H  
ATOM   3312 2HD  LYS A 220      45.091 -40.281   3.174  1.00  2.11           H  
ATOM   3313 1HE  LYS A 220      43.069 -41.624   2.753  1.00  2.11           H  
ATOM   3314 2HE  LYS A 220      43.161 -41.237   1.026  1.00  2.11           H  
ATOM   3315 1HZ  LYS A 220      44.098 -43.382   1.503  1.00  2.11           H  
ATOM   3316 2HZ  LYS A 220      45.275 -42.368   0.948  1.00  2.11           H  
ATOM   3317 3HZ  LYS A 220      45.189 -42.730   2.555  1.00  2.11           H  
ATOM   3318  N   ALA A 221      45.097 -34.579   2.713  1.00  2.14           N  
ATOM   3319  CA  ALA A 221      45.890 -33.390   3.009  1.00  2.14           C  
ATOM   3320  C   ALA A 221      46.856 -33.587   4.158  1.00  2.14           C  
ATOM   3321  O   ALA A 221      46.963 -32.751   5.050  1.00  2.14           O  
ATOM   3322  CB  ALA A 221      44.966 -32.225   3.301  1.00  2.14           C  
ATOM   3323  H   ALA A 221      45.126 -34.925   1.764  1.00  2.14           H  
ATOM   3324  HA  ALA A 221      46.472 -33.156   2.116  1.00  2.14           H  
ATOM   3325 1HB  ALA A 221      45.552 -31.327   3.476  1.00  2.14           H  
ATOM   3326 2HB  ALA A 221      44.301 -32.066   2.447  1.00  2.14           H  
ATOM   3327 3HB  ALA A 221      44.375 -32.443   4.180  1.00  2.14           H  
ATOM   3328  N   LYS A 222      47.588 -34.693   4.124  1.00  2.04           N  
ATOM   3329  CA  LYS A 222      48.563 -34.982   5.166  1.00  2.04           C  
ATOM   3330  C   LYS A 222      49.956 -34.461   4.799  1.00  2.04           C  
ATOM   3331  O   LYS A 222      50.903 -34.583   5.577  1.00  2.04           O  
ATOM   3332  CB  LYS A 222      48.610 -36.480   5.426  1.00  2.04           C  
ATOM   3333  CG  LYS A 222      47.259 -37.066   5.827  1.00  2.04           C  
ATOM   3334  CD  LYS A 222      46.711 -36.394   7.075  1.00  2.04           C  
ATOM   3335  CE  LYS A 222      45.457 -37.087   7.586  1.00  2.04           C  
ATOM   3336  NZ  LYS A 222      44.837 -36.339   8.714  1.00  2.04           N  
ATOM   3337  H   LYS A 222      47.447 -35.348   3.368  1.00  2.04           H  
ATOM   3338  HA  LYS A 222      48.244 -34.487   6.080  1.00  2.04           H  
ATOM   3339 1HB  LYS A 222      48.958 -36.997   4.532  1.00  2.04           H  
ATOM   3340 2HB  LYS A 222      49.321 -36.688   6.227  1.00  2.04           H  
ATOM   3341 1HG  LYS A 222      46.555 -36.901   5.018  1.00  2.04           H  
ATOM   3342 2HG  LYS A 222      47.350 -38.137   6.001  1.00  2.04           H  
ATOM   3343 1HD  LYS A 222      47.466 -36.407   7.860  1.00  2.04           H  
ATOM   3344 2HD  LYS A 222      46.460 -35.349   6.857  1.00  2.04           H  
ATOM   3345 1HE  LYS A 222      44.731 -37.182   6.779  1.00  2.04           H  
ATOM   3346 2HE  LYS A 222      45.733 -38.079   7.937  1.00  2.04           H  
ATOM   3347 1HZ  LYS A 222      44.026 -36.823   9.048  1.00  2.04           H  
ATOM   3348 2HZ  LYS A 222      45.514 -36.219   9.475  1.00  2.04           H  
ATOM   3349 3HZ  LYS A 222      44.566 -35.404   8.406  1.00  2.04           H  
ATOM   3350  N   GLU A 223      50.072 -33.933   3.581  1.00  1.85           N  
ATOM   3351  CA  GLU A 223      51.322 -33.433   3.022  1.00  1.85           C  
ATOM   3352  C   GLU A 223      51.059 -32.406   1.922  1.00  1.85           C  
ATOM   3353  O   GLU A 223      50.109 -32.544   1.151  1.00  1.85           O  
ATOM   3354  CB  GLU A 223      52.153 -34.595   2.462  1.00  1.85           C  
ATOM   3355  CG  GLU A 223      53.549 -34.218   1.939  1.00  1.85           C  
ATOM   3356  CD  GLU A 223      54.368 -35.418   1.500  1.00  1.85           C  
ATOM   3357  OE1 GLU A 223      53.878 -36.519   1.590  1.00  1.85           O  
ATOM   3358  OE2 GLU A 223      55.487 -35.227   1.082  1.00  1.85           O  
ATOM   3359  H   GLU A 223      49.240 -33.869   3.020  1.00  1.85           H  
ATOM   3360  HA  GLU A 223      51.887 -32.943   3.816  1.00  1.85           H  
ATOM   3361 1HB  GLU A 223      52.285 -35.352   3.236  1.00  1.85           H  
ATOM   3362 2HB  GLU A 223      51.610 -35.062   1.641  1.00  1.85           H  
ATOM   3363 1HG  GLU A 223      53.440 -33.557   1.082  1.00  1.85           H  
ATOM   3364 2HG  GLU A 223      54.085 -33.675   2.716  1.00  1.85           H  
ATOM   3365  N   ILE A 224      51.911 -31.392   1.843  1.00  1.64           N  
ATOM   3366  CA  ILE A 224      51.848 -30.412   0.762  1.00  1.64           C  
ATOM   3367  C   ILE A 224      53.062 -30.650  -0.129  1.00  1.64           C  
ATOM   3368  O   ILE A 224      54.181 -30.781   0.368  1.00  1.64           O  
ATOM   3369  CB  ILE A 224      51.856 -28.961   1.282  1.00  1.64           C  
ATOM   3370  CG1 ILE A 224      50.676 -28.722   2.189  1.00  1.64           C  
ATOM   3371  CG2 ILE A 224      51.798 -27.978   0.146  1.00  1.64           C  
ATOM   3372  CD1 ILE A 224      50.748 -27.406   2.872  1.00  1.64           C  
ATOM   3373  H   ILE A 224      52.650 -31.326   2.528  1.00  1.64           H  
ATOM   3374  HA  ILE A 224      50.945 -30.570   0.172  1.00  1.64           H  
ATOM   3375  HB  ILE A 224      52.767 -28.797   1.855  1.00  1.64           H  
ATOM   3376 1HG1 ILE A 224      49.753 -28.770   1.608  1.00  1.64           H  
ATOM   3377 2HG1 ILE A 224      50.647 -29.500   2.954  1.00  1.64           H  
ATOM   3378 1HG2 ILE A 224      51.822 -26.961   0.535  1.00  1.64           H  
ATOM   3379 2HG2 ILE A 224      52.644 -28.134  -0.505  1.00  1.64           H  
ATOM   3380 3HG2 ILE A 224      50.877 -28.130  -0.406  1.00  1.64           H  
ATOM   3381 1HD1 ILE A 224      49.897 -27.296   3.509  1.00  1.64           H  
ATOM   3382 2HD1 ILE A 224      51.655 -27.345   3.471  1.00  1.64           H  
ATOM   3383 3HD1 ILE A 224      50.753 -26.606   2.132  1.00  1.64           H  
ATOM   3384  N   SER A 225      52.837 -30.773  -1.431  1.00  1.48           N  
ATOM   3385  CA  SER A 225      53.909 -31.014  -2.391  1.00  1.48           C  
ATOM   3386  C   SER A 225      54.892 -29.879  -2.426  1.00  1.48           C  
ATOM   3387  O   SER A 225      54.521 -28.712  -2.259  1.00  1.48           O  
ATOM   3388  CB  SER A 225      53.411 -31.213  -3.805  1.00  1.48           C  
ATOM   3389  OG  SER A 225      54.509 -31.285  -4.702  1.00  1.48           O  
ATOM   3390  H   SER A 225      51.902 -30.625  -1.775  1.00  1.48           H  
ATOM   3391  HA  SER A 225      54.442 -31.915  -2.084  1.00  1.48           H  
ATOM   3392 1HB  SER A 225      52.797 -32.111  -3.874  1.00  1.48           H  
ATOM   3393 2HB  SER A 225      52.832 -30.400  -4.063  1.00  1.48           H  
ATOM   3394  HG  SER A 225      54.134 -31.492  -5.571  1.00  1.48           H  
ATOM   3395  N   ASP A 226      56.141 -30.223  -2.719  1.00  1.37           N  
ATOM   3396  CA  ASP A 226      57.214 -29.252  -2.857  1.00  1.37           C  
ATOM   3397  C   ASP A 226      56.865 -28.189  -3.900  1.00  1.37           C  
ATOM   3398  O   ASP A 226      57.343 -27.049  -3.818  1.00  1.37           O  
ATOM   3399  CB  ASP A 226      58.516 -29.961  -3.236  1.00  1.37           C  
ATOM   3400  CG  ASP A 226      59.158 -30.803  -2.070  1.00  1.37           C  
ATOM   3401  OD1 ASP A 226      58.761 -30.661  -0.905  1.00  1.37           O  
ATOM   3402  OD2 ASP A 226      60.034 -31.576  -2.368  1.00  1.37           O  
ATOM   3403  H   ASP A 226      56.345 -31.204  -2.854  1.00  1.37           H  
ATOM   3404  HA  ASP A 226      57.361 -28.752  -1.914  1.00  1.37           H  
ATOM   3405 1HB  ASP A 226      58.324 -30.628  -4.080  1.00  1.37           H  
ATOM   3406 2HB  ASP A 226      59.242 -29.222  -3.575  1.00  1.37           H  
ATOM   3407  N   ASP A 227      56.028 -28.534  -4.885  1.00  1.31           N  
ATOM   3408  CA  ASP A 227      55.691 -27.519  -5.872  1.00  1.31           C  
ATOM   3409  C   ASP A 227      54.883 -26.406  -5.195  1.00  1.31           C  
ATOM   3410  O   ASP A 227      55.240 -25.230  -5.269  1.00  1.31           O  
ATOM   3411  CB  ASP A 227      54.869 -28.127  -7.009  1.00  1.31           C  
ATOM   3412  CG  ASP A 227      55.669 -29.064  -7.901  1.00  1.31           C  
ATOM   3413  OD1 ASP A 227      56.878 -28.993  -7.904  1.00  1.31           O  
ATOM   3414  OD2 ASP A 227      55.055 -29.864  -8.563  1.00  1.31           O  
ATOM   3415  H   ASP A 227      55.622 -29.473  -4.917  1.00  1.31           H  
ATOM   3416  HA  ASP A 227      56.610 -27.091  -6.274  1.00  1.31           H  
ATOM   3417 1HB  ASP A 227      54.016 -28.668  -6.599  1.00  1.31           H  
ATOM   3418 2HB  ASP A 227      54.486 -27.331  -7.634  1.00  1.31           H  
ATOM   3419  N   ALA A 228      53.818 -26.772  -4.482  1.00  1.29           N  
ATOM   3420  CA  ALA A 228      52.998 -25.759  -3.824  1.00  1.29           C  
ATOM   3421  C   ALA A 228      53.770 -25.020  -2.775  1.00  1.29           C  
ATOM   3422  O   ALA A 228      53.592 -23.816  -2.626  1.00  1.29           O  
ATOM   3423  CB  ALA A 228      51.782 -26.350  -3.180  1.00  1.29           C  
ATOM   3424  H   ALA A 228      53.586 -27.749  -4.403  1.00  1.29           H  
ATOM   3425  HA  ALA A 228      52.688 -25.038  -4.573  1.00  1.29           H  
ATOM   3426 1HB  ALA A 228      51.223 -25.558  -2.711  1.00  1.29           H  
ATOM   3427 2HB  ALA A 228      51.169 -26.832  -3.902  1.00  1.29           H  
ATOM   3428 3HB  ALA A 228      52.106 -27.043  -2.442  1.00  1.29           H  
ATOM   3429  N   LYS A 229      54.631 -25.720  -2.037  1.00  1.32           N  
ATOM   3430  CA  LYS A 229      55.383 -25.046  -0.992  1.00  1.32           C  
ATOM   3431  C   LYS A 229      56.298 -23.996  -1.608  1.00  1.32           C  
ATOM   3432  O   LYS A 229      56.453 -22.903  -1.056  1.00  1.32           O  
ATOM   3433  CB  LYS A 229      56.157 -26.049  -0.148  1.00  1.32           C  
ATOM   3434  CG  LYS A 229      55.272 -26.921   0.755  1.00  1.32           C  
ATOM   3435  CD  LYS A 229      56.093 -27.787   1.684  1.00  1.32           C  
ATOM   3436  CE  LYS A 229      56.885 -28.737   0.833  1.00  1.32           C  
ATOM   3437  NZ  LYS A 229      57.577 -29.802   1.556  1.00  1.32           N  
ATOM   3438  H   LYS A 229      54.746 -26.724  -2.191  1.00  1.32           H  
ATOM   3439  HA  LYS A 229      54.679 -24.534  -0.339  1.00  1.32           H  
ATOM   3440 1HB  LYS A 229      56.716 -26.711  -0.806  1.00  1.32           H  
ATOM   3441 2HB  LYS A 229      56.875 -25.524   0.480  1.00  1.32           H  
ATOM   3442 1HG  LYS A 229      54.580 -26.304   1.332  1.00  1.32           H  
ATOM   3443 2HG  LYS A 229      54.708 -27.582   0.118  1.00  1.32           H  
ATOM   3444 1HD  LYS A 229      56.761 -27.176   2.290  1.00  1.32           H  
ATOM   3445 2HD  LYS A 229      55.431 -28.357   2.338  1.00  1.32           H  
ATOM   3446 1HE  LYS A 229      56.213 -29.191   0.117  1.00  1.32           H  
ATOM   3447 2HE  LYS A 229      57.631 -28.155   0.301  1.00  1.32           H  
ATOM   3448 1HZ  LYS A 229      58.076 -30.340   0.814  1.00  1.32           H  
ATOM   3449 2HZ  LYS A 229      58.233 -29.423   2.210  1.00  1.32           H  
ATOM   3450 3HZ  LYS A 229      56.909 -30.390   2.033  1.00  1.32           H  
ATOM   3451  N   SER A 230      56.863 -24.291  -2.786  1.00  1.37           N  
ATOM   3452  CA  SER A 230      57.715 -23.326  -3.463  1.00  1.37           C  
ATOM   3453  C   SER A 230      56.897 -22.079  -3.806  1.00  1.37           C  
ATOM   3454  O   SER A 230      57.370 -20.952  -3.637  1.00  1.37           O  
ATOM   3455  CB  SER A 230      58.303 -23.933  -4.724  1.00  1.37           C  
ATOM   3456  OG  SER A 230      59.158 -25.008  -4.415  1.00  1.37           O  
ATOM   3457  H   SER A 230      56.735 -25.212  -3.210  1.00  1.37           H  
ATOM   3458  HA  SER A 230      58.525 -23.041  -2.792  1.00  1.37           H  
ATOM   3459 1HB  SER A 230      57.508 -24.274  -5.376  1.00  1.37           H  
ATOM   3460 2HB  SER A 230      58.857 -23.169  -5.262  1.00  1.37           H  
ATOM   3461  HG  SER A 230      58.563 -25.744  -4.129  1.00  1.37           H  
ATOM   3462  N   PHE A 231      55.646 -22.284  -4.245  1.00  1.46           N  
ATOM   3463  CA  PHE A 231      54.752 -21.169  -4.563  1.00  1.46           C  
ATOM   3464  C   PHE A 231      54.257 -20.432  -3.314  1.00  1.46           C  
ATOM   3465  O   PHE A 231      54.081 -19.212  -3.351  1.00  1.46           O  
ATOM   3466  CB  PHE A 231      53.568 -21.642  -5.413  1.00  1.46           C  
ATOM   3467  CG  PHE A 231      53.912 -21.819  -6.870  1.00  1.46           C  
ATOM   3468  CD1 PHE A 231      54.231 -23.051  -7.390  1.00  1.46           C  
ATOM   3469  CD2 PHE A 231      53.901 -20.734  -7.722  1.00  1.46           C  
ATOM   3470  CE1 PHE A 231      54.545 -23.212  -8.708  1.00  1.46           C  
ATOM   3471  CE2 PHE A 231      54.212 -20.884  -9.047  1.00  1.46           C  
ATOM   3472  CZ  PHE A 231      54.538 -22.133  -9.541  1.00  1.46           C  
ATOM   3473  H   PHE A 231      55.330 -23.246  -4.383  1.00  1.46           H  
ATOM   3474  HA  PHE A 231      55.315 -20.455  -5.163  1.00  1.46           H  
ATOM   3475 1HB  PHE A 231      53.216 -22.595  -5.024  1.00  1.46           H  
ATOM   3476 2HB  PHE A 231      52.750 -20.930  -5.333  1.00  1.46           H  
ATOM   3477  HD1 PHE A 231      54.225 -23.895  -6.744  1.00  1.46           H  
ATOM   3478  HD2 PHE A 231      53.645 -19.751  -7.332  1.00  1.46           H  
ATOM   3479  HE1 PHE A 231      54.795 -24.201  -9.092  1.00  1.46           H  
ATOM   3480  HE2 PHE A 231      54.206 -20.017  -9.711  1.00  1.46           H  
ATOM   3481  HZ  PHE A 231      54.790 -22.255 -10.594  1.00  1.46           H  
ATOM   3482  N   LEU A 232      54.041 -21.145  -2.198  1.00  1.54           N  
ATOM   3483  CA  LEU A 232      53.625 -20.461  -0.975  1.00  1.54           C  
ATOM   3484  C   LEU A 232      54.784 -19.567  -0.532  1.00  1.54           C  
ATOM   3485  O   LEU A 232      54.581 -18.456  -0.036  1.00  1.54           O  
ATOM   3486  CB  LEU A 232      53.269 -21.443   0.163  1.00  1.54           C  
ATOM   3487  CG  LEU A 232      51.989 -22.336  -0.019  1.00  1.54           C  
ATOM   3488  CD1 LEU A 232      51.888 -23.326   1.169  1.00  1.54           C  
ATOM   3489  CD2 LEU A 232      50.755 -21.461  -0.120  1.00  1.54           C  
ATOM   3490  H   LEU A 232      54.158 -22.152  -2.211  1.00  1.54           H  
ATOM   3491  HA  LEU A 232      52.760 -19.835  -1.190  1.00  1.54           H  
ATOM   3492 1HB  LEU A 232      54.118 -22.112   0.302  1.00  1.54           H  
ATOM   3493 2HB  LEU A 232      53.141 -20.867   1.079  1.00  1.54           H  
ATOM   3494  HG  LEU A 232      52.082 -22.915  -0.929  1.00  1.54           H  
ATOM   3495 1HD1 LEU A 232      51.010 -23.962   1.041  1.00  1.54           H  
ATOM   3496 2HD1 LEU A 232      52.781 -23.948   1.205  1.00  1.54           H  
ATOM   3497 3HD1 LEU A 232      51.798 -22.764   2.099  1.00  1.54           H  
ATOM   3498 1HD2 LEU A 232      49.875 -22.087  -0.259  1.00  1.54           H  
ATOM   3499 2HD2 LEU A 232      50.645 -20.880   0.784  1.00  1.54           H  
ATOM   3500 3HD2 LEU A 232      50.861 -20.792  -0.974  1.00  1.54           H  
ATOM   3501  N   GLY A 233      56.016 -20.070  -0.694  1.00  1.58           N  
ATOM   3502  CA  GLY A 233      57.212 -19.313  -0.364  1.00  1.58           C  
ATOM   3503  C   GLY A 233      57.098 -18.785   1.044  1.00  1.58           C  
ATOM   3504  O   GLY A 233      56.768 -19.516   1.973  1.00  1.58           O  
ATOM   3505  H   GLY A 233      56.128 -21.012  -1.065  1.00  1.58           H  
ATOM   3506 1HA  GLY A 233      58.086 -19.959  -0.457  1.00  1.58           H  
ATOM   3507 2HA  GLY A 233      57.332 -18.492  -1.068  1.00  1.58           H  
ATOM   3508  N   THR A 234      57.361 -17.496   1.203  1.00  1.55           N  
ATOM   3509  CA  THR A 234      57.184 -16.863   2.498  1.00  1.55           C  
ATOM   3510  C   THR A 234      55.963 -15.981   2.360  1.00  1.55           C  
ATOM   3511  O   THR A 234      56.010 -14.962   1.676  1.00  1.55           O  
ATOM   3512  CB  THR A 234      58.395 -16.017   2.899  1.00  1.55           C  
ATOM   3513  OG1 THR A 234      59.562 -16.849   2.981  1.00  1.55           O  
ATOM   3514  CG2 THR A 234      58.140 -15.345   4.238  1.00  1.55           C  
ATOM   3515  H   THR A 234      57.645 -16.942   0.409  1.00  1.55           H  
ATOM   3516  HA  THR A 234      56.992 -17.612   3.265  1.00  1.55           H  
ATOM   3517  HB  THR A 234      58.563 -15.250   2.144  1.00  1.55           H  
ATOM   3518  HG1 THR A 234      59.407 -17.559   3.617  1.00  1.55           H  
ATOM   3519 1HG2 THR A 234      59.003 -14.740   4.511  1.00  1.55           H  
ATOM   3520 2HG2 THR A 234      57.259 -14.709   4.163  1.00  1.55           H  
ATOM   3521 3HG2 THR A 234      57.975 -16.098   4.996  1.00  1.55           H  
ATOM   3522  N   SER A 235      54.876 -16.371   2.998  1.00  1.44           N  
ATOM   3523  CA  SER A 235      53.621 -15.668   2.819  1.00  1.44           C  
ATOM   3524  C   SER A 235      52.624 -15.856   3.940  1.00  1.44           C  
ATOM   3525  O   SER A 235      52.721 -16.782   4.740  1.00  1.44           O  
ATOM   3526  CB  SER A 235      52.978 -16.117   1.517  1.00  1.44           C  
ATOM   3527  OG  SER A 235      52.659 -17.477   1.545  1.00  1.44           O  
ATOM   3528  H   SER A 235      54.914 -17.201   3.566  1.00  1.44           H  
ATOM   3529  HA  SER A 235      53.840 -14.602   2.744  1.00  1.44           H  
ATOM   3530 1HB  SER A 235      52.065 -15.575   1.381  1.00  1.44           H  
ATOM   3531 2HB  SER A 235      53.623 -15.896   0.665  1.00  1.44           H  
ATOM   3532  HG  SER A 235      53.368 -17.908   1.030  1.00  1.44           H  
ATOM   3533  N   ASP A 236      51.636 -14.979   3.955  1.00  1.29           N  
ATOM   3534  CA  ASP A 236      50.505 -15.071   4.859  1.00  1.29           C  
ATOM   3535  C   ASP A 236      49.515 -16.011   4.212  1.00  1.29           C  
ATOM   3536  O   ASP A 236      49.092 -15.768   3.083  1.00  1.29           O  
ATOM   3537  CB  ASP A 236      49.868 -13.699   5.075  1.00  1.29           C  
ATOM   3538  CG  ASP A 236      50.717 -12.729   5.920  1.00  1.29           C  
ATOM   3539  OD1 ASP A 236      51.084 -13.080   7.016  1.00  1.29           O  
ATOM   3540  OD2 ASP A 236      51.038 -11.670   5.436  1.00  1.29           O  
ATOM   3541  H   ASP A 236      51.656 -14.236   3.258  1.00  1.29           H  
ATOM   3542  HA  ASP A 236      50.827 -15.491   5.813  1.00  1.29           H  
ATOM   3543 1HB  ASP A 236      49.684 -13.235   4.103  1.00  1.29           H  
ATOM   3544 2HB  ASP A 236      48.898 -13.828   5.560  1.00  1.29           H  
ATOM   3545  N   VAL A 237      49.190 -17.104   4.870  1.00  1.13           N  
ATOM   3546  CA  VAL A 237      48.305 -18.045   4.217  1.00  1.13           C  
ATOM   3547  C   VAL A 237      46.992 -18.224   4.945  1.00  1.13           C  
ATOM   3548  O   VAL A 237      46.955 -18.416   6.164  1.00  1.13           O  
ATOM   3549  CB  VAL A 237      49.006 -19.394   4.036  1.00  1.13           C  
ATOM   3550  CG1 VAL A 237      48.057 -20.398   3.384  1.00  1.13           C  
ATOM   3551  CG2 VAL A 237      50.233 -19.206   3.166  1.00  1.13           C  
ATOM   3552  H   VAL A 237      49.561 -17.284   5.794  1.00  1.13           H  
ATOM   3553  HA  VAL A 237      48.080 -17.671   3.225  1.00  1.13           H  
ATOM   3554  HB  VAL A 237      49.302 -19.771   5.000  1.00  1.13           H  
ATOM   3555 1HG1 VAL A 237      48.574 -21.338   3.252  1.00  1.13           H  
ATOM   3556 2HG1 VAL A 237      47.180 -20.552   4.010  1.00  1.13           H  
ATOM   3557 3HG1 VAL A 237      47.746 -20.016   2.413  1.00  1.13           H  
ATOM   3558 1HG2 VAL A 237      50.736 -20.159   3.041  1.00  1.13           H  
ATOM   3559 2HG2 VAL A 237      49.937 -18.823   2.204  1.00  1.13           H  
ATOM   3560 3HG2 VAL A 237      50.915 -18.500   3.633  1.00  1.13           H  
ATOM   3561  N   ASP A 238      45.926 -18.127   4.175  1.00  1.00           N  
ATOM   3562  CA  ASP A 238      44.593 -18.353   4.684  1.00  1.00           C  
ATOM   3563  C   ASP A 238      44.154 -19.741   4.247  1.00  1.00           C  
ATOM   3564  O   ASP A 238      44.341 -20.107   3.083  1.00  1.00           O  
ATOM   3565  CB  ASP A 238      43.606 -17.312   4.195  1.00  1.00           C  
ATOM   3566  CG  ASP A 238      43.821 -15.902   4.745  1.00  1.00           C  
ATOM   3567  OD1 ASP A 238      44.591 -15.731   5.644  1.00  1.00           O  
ATOM   3568  OD2 ASP A 238      43.184 -14.988   4.239  1.00  1.00           O  
ATOM   3569  H   ASP A 238      46.070 -17.944   3.179  1.00  1.00           H  
ATOM   3570  HA  ASP A 238      44.617 -18.324   5.770  1.00  1.00           H  
ATOM   3571 1HB  ASP A 238      43.728 -17.250   3.142  1.00  1.00           H  
ATOM   3572 2HB  ASP A 238      42.585 -17.638   4.405  1.00  1.00           H  
ATOM   3573  N   ILE A 239      43.625 -20.511   5.173  1.00  0.94           N  
ATOM   3574  CA  ILE A 239      43.160 -21.855   4.876  1.00  0.94           C  
ATOM   3575  C   ILE A 239      41.644 -21.824   4.887  1.00  0.94           C  
ATOM   3576  O   ILE A 239      41.042 -21.400   5.878  1.00  0.94           O  
ATOM   3577  CB  ILE A 239      43.681 -22.865   5.912  1.00  0.94           C  
ATOM   3578  CG1 ILE A 239      45.213 -22.868   5.937  1.00  0.94           C  
ATOM   3579  CG2 ILE A 239      43.185 -24.232   5.566  1.00  0.94           C  
ATOM   3580  CD1 ILE A 239      45.782 -23.661   7.094  1.00  0.94           C  
ATOM   3581  H   ILE A 239      43.516 -20.128   6.109  1.00  0.94           H  
ATOM   3582  HA  ILE A 239      43.498 -22.152   3.885  1.00  0.94           H  
ATOM   3583  HB  ILE A 239      43.331 -22.588   6.904  1.00  0.94           H  
ATOM   3584 1HG1 ILE A 239      45.586 -23.288   5.004  1.00  0.94           H  
ATOM   3585 2HG1 ILE A 239      45.567 -21.839   6.017  1.00  0.94           H  
ATOM   3586 1HG2 ILE A 239      43.550 -24.949   6.302  1.00  0.94           H  
ATOM   3587 2HG2 ILE A 239      42.091 -24.227   5.570  1.00  0.94           H  
ATOM   3588 3HG2 ILE A 239      43.544 -24.512   4.571  1.00  0.94           H  
ATOM   3589 1HD1 ILE A 239      46.864 -23.615   7.066  1.00  0.94           H  
ATOM   3590 2HD1 ILE A 239      45.430 -23.236   8.038  1.00  0.94           H  
ATOM   3591 3HD1 ILE A 239      45.459 -24.696   7.024  1.00  0.94           H  
ATOM   3592  N   ILE A 240      41.027 -22.195   3.777  1.00  0.93           N  
ATOM   3593  CA  ILE A 240      39.577 -22.103   3.718  1.00  0.93           C  
ATOM   3594  C   ILE A 240      39.016 -23.525   3.720  1.00  0.93           C  
ATOM   3595  O   ILE A 240      39.373 -24.349   2.872  1.00  0.93           O  
ATOM   3596  CB  ILE A 240      39.118 -21.342   2.459  1.00  0.93           C  
ATOM   3597  CG1 ILE A 240      39.867 -19.992   2.307  1.00  0.93           C  
ATOM   3598  CG2 ILE A 240      37.620 -21.063   2.552  1.00  0.93           C  
ATOM   3599  CD1 ILE A 240      39.672 -19.016   3.426  1.00  0.93           C  
ATOM   3600  H   ILE A 240      41.573 -22.558   2.994  1.00  0.93           H  
ATOM   3601  HA  ILE A 240      39.201 -21.585   4.598  1.00  0.93           H  
ATOM   3602  HB  ILE A 240      39.293 -21.922   1.603  1.00  0.93           H  
ATOM   3603 1HG1 ILE A 240      40.936 -20.200   2.215  1.00  0.93           H  
ATOM   3604 2HG1 ILE A 240      39.535 -19.532   1.394  1.00  0.93           H  
ATOM   3605 1HG2 ILE A 240      37.288 -20.536   1.657  1.00  0.93           H  
ATOM   3606 2HG2 ILE A 240      37.084 -21.998   2.635  1.00  0.93           H  
ATOM   3607 3HG2 ILE A 240      37.413 -20.450   3.434  1.00  0.93           H  
ATOM   3608 1HD1 ILE A 240      40.231 -18.104   3.219  1.00  0.93           H  
ATOM   3609 2HD1 ILE A 240      38.612 -18.776   3.510  1.00  0.93           H  
ATOM   3610 3HD1 ILE A 240      40.021 -19.446   4.360  1.00  0.93           H  
ATOM   3611  N   GLY A 241      38.131 -23.795   4.667  1.00  0.96           N  
ATOM   3612  CA  GLY A 241      37.538 -25.113   4.842  1.00  0.96           C  
ATOM   3613  C   GLY A 241      37.980 -25.751   6.158  1.00  0.96           C  
ATOM   3614  O   GLY A 241      39.017 -25.390   6.729  1.00  0.96           O  
ATOM   3615  H   GLY A 241      37.870 -23.055   5.317  1.00  0.96           H  
ATOM   3616 1HA  GLY A 241      36.451 -25.022   4.830  1.00  0.96           H  
ATOM   3617 2HA  GLY A 241      37.810 -25.757   4.007  1.00  0.96           H  
ATOM   3618  N   GLY A 242      37.165 -26.681   6.652  1.00  1.03           N  
ATOM   3619  CA  GLY A 242      37.447 -27.337   7.922  1.00  1.03           C  
ATOM   3620  C   GLY A 242      38.375 -28.520   7.751  1.00  1.03           C  
ATOM   3621  O   GLY A 242      38.908 -28.759   6.664  1.00  1.03           O  
ATOM   3622  H   GLY A 242      36.331 -26.931   6.130  1.00  1.03           H  
ATOM   3623 1HA  GLY A 242      37.895 -26.619   8.611  1.00  1.03           H  
ATOM   3624 2HA  GLY A 242      36.511 -27.666   8.374  1.00  1.03           H  
ATOM   3625  N   LYS A 243      38.517 -29.308   8.806  1.00  1.10           N  
ATOM   3626  CA  LYS A 243      39.421 -30.448   8.761  1.00  1.10           C  
ATOM   3627  C   LYS A 243      39.017 -31.461   7.691  1.00  1.10           C  
ATOM   3628  O   LYS A 243      39.861 -32.076   7.045  1.00  1.10           O  
ATOM   3629  CB  LYS A 243      39.489 -31.120  10.124  1.00  1.10           C  
ATOM   3630  CG  LYS A 243      40.216 -30.309  11.193  1.00  1.10           C  
ATOM   3631  CD  LYS A 243      40.216 -31.045  12.529  1.00  1.10           C  
ATOM   3632  CE  LYS A 243      40.926 -30.250  13.615  1.00  1.10           C  
ATOM   3633  NZ  LYS A 243      40.867 -30.947  14.934  1.00  1.10           N  
ATOM   3634  H   LYS A 243      38.031 -29.089   9.666  1.00  1.10           H  
ATOM   3635  HA  LYS A 243      40.417 -30.077   8.515  1.00  1.10           H  
ATOM   3636 1HB  LYS A 243      38.479 -31.329  10.481  1.00  1.10           H  
ATOM   3637 2HB  LYS A 243      40.004 -32.076  10.027  1.00  1.10           H  
ATOM   3638 1HG  LYS A 243      41.251 -30.138  10.877  1.00  1.10           H  
ATOM   3639 2HG  LYS A 243      39.728 -29.343  11.315  1.00  1.10           H  
ATOM   3640 1HD  LYS A 243      39.188 -31.230  12.842  1.00  1.10           H  
ATOM   3641 2HD  LYS A 243      40.719 -32.006  12.413  1.00  1.10           H  
ATOM   3642 1HE  LYS A 243      41.970 -30.110  13.332  1.00  1.10           H  
ATOM   3643 2HE  LYS A 243      40.452 -29.273  13.710  1.00  1.10           H  
ATOM   3644 1HZ  LYS A 243      41.344 -30.395  15.632  1.00  1.10           H  
ATOM   3645 2HZ  LYS A 243      39.902 -31.071  15.206  1.00  1.10           H  
ATOM   3646 3HZ  LYS A 243      41.312 -31.851  14.858  1.00  1.10           H  
ATOM   3647  N   ASN A 244      37.732 -31.557   7.401  1.00  1.16           N  
ATOM   3648  CA  ASN A 244      37.277 -32.511   6.403  1.00  1.16           C  
ATOM   3649  C   ASN A 244      37.644 -32.087   4.969  1.00  1.16           C  
ATOM   3650  O   ASN A 244      37.487 -32.874   4.033  1.00  1.16           O  
ATOM   3651  CB  ASN A 244      35.786 -32.715   6.539  1.00  1.16           C  
ATOM   3652  CG  ASN A 244      35.424 -33.488   7.780  1.00  1.16           C  
ATOM   3653  OD1 ASN A 244      36.239 -34.233   8.339  1.00  1.16           O  
ATOM   3654  ND2 ASN A 244      34.207 -33.321   8.227  1.00  1.16           N  
ATOM   3655  H   ASN A 244      37.061 -31.001   7.909  1.00  1.16           H  
ATOM   3656  HA  ASN A 244      37.773 -33.465   6.591  1.00  1.16           H  
ATOM   3657 1HB  ASN A 244      35.291 -31.744   6.568  1.00  1.16           H  
ATOM   3658 2HB  ASN A 244      35.412 -33.248   5.665  1.00  1.16           H  
ATOM   3659 1HD2 ASN A 244      33.905 -33.806   9.048  1.00  1.16           H  
ATOM   3660 2HD2 ASN A 244      33.578 -32.710   7.748  1.00  1.16           H  
ATOM   3661  N   SER A 245      38.122 -30.848   4.794  1.00  1.21           N  
ATOM   3662  CA  SER A 245      38.517 -30.353   3.484  1.00  1.21           C  
ATOM   3663  C   SER A 245      40.043 -30.282   3.335  1.00  1.21           C  
ATOM   3664  O   SER A 245      40.580 -30.554   2.257  1.00  1.21           O  
ATOM   3665  CB  SER A 245      37.958 -28.957   3.287  1.00  1.21           C  
ATOM   3666  OG  SER A 245      36.550 -28.954   3.296  1.00  1.21           O  
ATOM   3667  H   SER A 245      38.243 -30.231   5.589  1.00  1.21           H  
ATOM   3668  HA  SER A 245      38.119 -31.021   2.720  1.00  1.21           H  
ATOM   3669 1HB  SER A 245      38.329 -28.305   4.079  1.00  1.21           H  
ATOM   3670 2HB  SER A 245      38.317 -28.551   2.343  1.00  1.21           H  
ATOM   3671  HG  SER A 245      36.264 -28.026   3.068  1.00  1.21           H  
ATOM   3672  N   VAL A 246      40.725 -29.895   4.418  1.00  1.23           N  
ATOM   3673  CA  VAL A 246      42.178 -29.684   4.415  1.00  1.23           C  
ATOM   3674  C   VAL A 246      42.987 -30.327   5.570  1.00  1.23           C  
ATOM   3675  O   VAL A 246      44.191 -30.119   5.656  1.00  1.23           O  
ATOM   3676  CB  VAL A 246      42.454 -28.178   4.421  1.00  1.23           C  
ATOM   3677  CG1 VAL A 246      41.954 -27.484   3.155  1.00  1.23           C  
ATOM   3678  CG2 VAL A 246      41.791 -27.627   5.588  1.00  1.23           C  
ATOM   3679  H   VAL A 246      40.199 -29.684   5.267  1.00  1.23           H  
ATOM   3680  HA  VAL A 246      42.564 -30.093   3.481  1.00  1.23           H  
ATOM   3681  HB  VAL A 246      43.470 -28.025   4.477  1.00  1.23           H  
ATOM   3682 1HG1 VAL A 246      42.178 -26.415   3.211  1.00  1.23           H  
ATOM   3683 2HG1 VAL A 246      42.460 -27.917   2.294  1.00  1.23           H  
ATOM   3684 3HG1 VAL A 246      40.883 -27.610   3.052  1.00  1.23           H  
ATOM   3685 1HG2 VAL A 246      41.965 -26.587   5.654  1.00  1.23           H  
ATOM   3686 2HG2 VAL A 246      40.732 -27.797   5.502  1.00  1.23           H  
ATOM   3687 3HG2 VAL A 246      42.181 -28.129   6.473  1.00  1.23           H  
ATOM   3688  N   SER A 247      42.339 -31.058   6.471  1.00  1.23           N  
ATOM   3689  CA  SER A 247      42.939 -31.634   7.685  1.00  1.23           C  
ATOM   3690  C   SER A 247      43.709 -30.613   8.571  1.00  1.23           C  
ATOM   3691  O   SER A 247      43.415 -29.411   8.535  1.00  1.23           O  
ATOM   3692  CB  SER A 247      43.825 -32.807   7.291  1.00  1.23           C  
ATOM   3693  OG  SER A 247      44.199 -33.547   8.418  1.00  1.23           O  
ATOM   3694  H   SER A 247      41.356 -31.256   6.344  1.00  1.23           H  
ATOM   3695  HA  SER A 247      42.128 -32.040   8.289  1.00  1.23           H  
ATOM   3696 1HB  SER A 247      43.275 -33.444   6.601  1.00  1.23           H  
ATOM   3697 2HB  SER A 247      44.720 -32.456   6.767  1.00  1.23           H  
ATOM   3698  HG  SER A 247      45.032 -33.182   8.724  1.00  1.23           H  
ATOM   3699  N   LYS A 248      44.649 -31.114   9.405  1.00  1.21           N  
ATOM   3700  CA  LYS A 248      45.415 -30.303  10.368  1.00  1.21           C  
ATOM   3701  C   LYS A 248      46.890 -30.231  10.005  1.00  1.21           C  
ATOM   3702  O   LYS A 248      47.531 -29.193  10.146  1.00  1.21           O  
ATOM   3703  CB  LYS A 248      45.277 -30.861  11.784  1.00  1.21           C  
ATOM   3704  CG  LYS A 248      46.058 -30.100  12.897  1.00  1.21           C  
ATOM   3705  CD  LYS A 248      45.498 -28.689  13.213  1.00  1.21           C  
ATOM   3706  CE  LYS A 248      46.215 -28.100  14.459  1.00  1.21           C  
ATOM   3707  NZ  LYS A 248      45.708 -26.733  14.862  1.00  1.21           N  
ATOM   3708  H   LYS A 248      44.858 -32.113   9.358  1.00  1.21           H  
ATOM   3709  HA  LYS A 248      45.021 -29.286  10.355  1.00  1.21           H  
ATOM   3710 1HB  LYS A 248      44.226 -30.876  12.064  1.00  1.21           H  
ATOM   3711 2HB  LYS A 248      45.631 -31.895  11.790  1.00  1.21           H  
ATOM   3712 1HG  LYS A 248      46.042 -30.694  13.809  1.00  1.21           H  
ATOM   3713 2HG  LYS A 248      47.102 -29.992  12.583  1.00  1.21           H  
ATOM   3714 1HD  LYS A 248      45.670 -28.023  12.361  1.00  1.21           H  
ATOM   3715 2HD  LYS A 248      44.428 -28.741  13.401  1.00  1.21           H  
ATOM   3716 1HE  LYS A 248      46.065 -28.785  15.290  1.00  1.21           H  
ATOM   3717 2HE  LYS A 248      47.284 -28.027  14.249  1.00  1.21           H  
ATOM   3718 1HZ  LYS A 248      46.207 -26.420  15.674  1.00  1.21           H  
ATOM   3719 2HZ  LYS A 248      45.859 -26.046  14.106  1.00  1.21           H  
ATOM   3720 3HZ  LYS A 248      44.728 -26.778  15.070  1.00  1.21           H  
ATOM   3721  N   GLU A 249      47.433 -31.330   9.509  1.00  1.20           N  
ATOM   3722  CA  GLU A 249      48.845 -31.426   9.160  1.00  1.20           C  
ATOM   3723  C   GLU A 249      49.206 -30.366   8.110  1.00  1.20           C  
ATOM   3724  O   GLU A 249      50.347 -29.901   8.032  1.00  1.20           O  
ATOM   3725  CB  GLU A 249      49.097 -32.834   8.651  1.00  1.20           C  
ATOM   3726  CG  GLU A 249      48.801 -33.898   9.695  1.00  1.20           C  
ATOM   3727  CD  GLU A 249      47.310 -34.146   9.793  1.00  1.20           C  
ATOM   3728  OE1 GLU A 249      46.577 -33.271   9.343  1.00  1.20           O  
ATOM   3729  OE2 GLU A 249      46.899 -35.199  10.262  1.00  1.20           O  
ATOM   3730  H   GLU A 249      46.863 -32.145   9.392  1.00  1.20           H  
ATOM   3731  HA  GLU A 249      49.444 -31.250  10.057  1.00  1.20           H  
ATOM   3732 1HB  GLU A 249      48.462 -33.016   7.791  1.00  1.20           H  
ATOM   3733 2HB  GLU A 249      50.133 -32.936   8.325  1.00  1.20           H  
ATOM   3734 1HG  GLU A 249      49.304 -34.824   9.415  1.00  1.20           H  
ATOM   3735 2HG  GLU A 249      49.186 -33.572  10.662  1.00  1.20           H  
ATOM   3736  N   ILE A 250      48.207 -29.958   7.321  1.00  1.18           N  
ATOM   3737  CA  ILE A 250      48.373 -28.942   6.300  1.00  1.18           C  
ATOM   3738  C   ILE A 250      48.694 -27.604   6.950  1.00  1.18           C  
ATOM   3739  O   ILE A 250      49.408 -26.781   6.397  1.00  1.18           O  
ATOM   3740  CB  ILE A 250      47.059 -28.727   5.526  1.00  1.18           C  
ATOM   3741  CG1 ILE A 250      47.322 -28.059   4.243  1.00  1.18           C  
ATOM   3742  CG2 ILE A 250      46.029 -27.844   6.309  1.00  1.18           C  
ATOM   3743  CD1 ILE A 250      46.128 -27.947   3.446  1.00  1.18           C  
ATOM   3744  H   ILE A 250      47.299 -30.391   7.433  1.00  1.18           H  
ATOM   3745  HA  ILE A 250      49.179 -29.229   5.627  1.00  1.18           H  
ATOM   3746  HB  ILE A 250      46.619 -29.704   5.324  1.00  1.18           H  
ATOM   3747 1HG1 ILE A 250      47.752 -27.081   4.397  1.00  1.18           H  
ATOM   3748 2HG1 ILE A 250      48.022 -28.676   3.689  1.00  1.18           H  
ATOM   3749 1HG2 ILE A 250      45.150 -27.746   5.738  1.00  1.18           H  
ATOM   3750 2HG2 ILE A 250      45.775 -28.317   7.260  1.00  1.18           H  
ATOM   3751 3HG2 ILE A 250      46.420 -26.851   6.473  1.00  1.18           H  
ATOM   3752 1HD1 ILE A 250      46.361 -27.517   2.498  1.00  1.18           H  
ATOM   3753 2HD1 ILE A 250      45.711 -28.934   3.319  1.00  1.18           H  
ATOM   3754 3HD1 ILE A 250      45.429 -27.317   3.967  1.00  1.18           H  
ATOM   3755  N   GLU A 251      48.158 -27.386   8.147  1.00  1.16           N  
ATOM   3756  CA  GLU A 251      48.285 -26.134   8.848  1.00  1.16           C  
ATOM   3757  C   GLU A 251      49.691 -26.069   9.366  1.00  1.16           C  
ATOM   3758  O   GLU A 251      50.389 -25.064   9.210  1.00  1.16           O  
ATOM   3759  CB  GLU A 251      47.237 -26.099   9.968  1.00  1.16           C  
ATOM   3760  CG  GLU A 251      47.093 -24.832  10.736  1.00  1.16           C  
ATOM   3761  CD  GLU A 251      46.048 -24.958  11.831  1.00  1.16           C  
ATOM   3762  OE1 GLU A 251      44.932 -25.356  11.562  1.00  1.16           O  
ATOM   3763  OE2 GLU A 251      46.386 -24.719  12.967  1.00  1.16           O  
ATOM   3764  H   GLU A 251      47.640 -28.126   8.604  1.00  1.16           H  
ATOM   3765  HA  GLU A 251      48.124 -25.312   8.155  1.00  1.16           H  
ATOM   3766 1HB  GLU A 251      46.262 -26.358   9.554  1.00  1.16           H  
ATOM   3767 2HB  GLU A 251      47.483 -26.850  10.705  1.00  1.16           H  
ATOM   3768 1HG  GLU A 251      48.053 -24.543  11.165  1.00  1.16           H  
ATOM   3769 2HG  GLU A 251      46.775 -24.067  10.046  1.00  1.16           H  
ATOM   3770  N   GLU A 252      50.121 -27.183   9.951  1.00  1.15           N  
ATOM   3771  CA  GLU A 252      51.468 -27.283  10.485  1.00  1.15           C  
ATOM   3772  C   GLU A 252      52.506 -27.174   9.358  1.00  1.15           C  
ATOM   3773  O   GLU A 252      53.548 -26.522   9.513  1.00  1.15           O  
ATOM   3774  CB  GLU A 252      51.632 -28.599  11.253  1.00  1.15           C  
ATOM   3775  CG  GLU A 252      50.831 -28.669  12.563  1.00  1.15           C  
ATOM   3776  CD  GLU A 252      51.010 -29.973  13.320  1.00  1.15           C  
ATOM   3777  OE1 GLU A 252      51.634 -30.870  12.802  1.00  1.15           O  
ATOM   3778  OE2 GLU A 252      50.533 -30.057  14.429  1.00  1.15           O  
ATOM   3779  H   GLU A 252      49.467 -27.966  10.025  1.00  1.15           H  
ATOM   3780  HA  GLU A 252      51.627 -26.455  11.176  1.00  1.15           H  
ATOM   3781 1HB  GLU A 252      51.309 -29.427  10.620  1.00  1.15           H  
ATOM   3782 2HB  GLU A 252      52.684 -28.756  11.486  1.00  1.15           H  
ATOM   3783 1HG  GLU A 252      51.132 -27.842  13.205  1.00  1.15           H  
ATOM   3784 2HG  GLU A 252      49.772 -28.539  12.322  1.00  1.15           H  
ATOM   3785  N   SER A 253      52.200 -27.783   8.204  1.00  1.15           N  
ATOM   3786  CA  SER A 253      53.094 -27.748   7.057  1.00  1.15           C  
ATOM   3787  C   SER A 253      53.222 -26.329   6.504  1.00  1.15           C  
ATOM   3788  O   SER A 253      54.333 -25.876   6.223  1.00  1.15           O  
ATOM   3789  CB  SER A 253      52.588 -28.698   5.995  1.00  1.15           C  
ATOM   3790  OG  SER A 253      52.631 -30.025   6.454  1.00  1.15           O  
ATOM   3791  H   SER A 253      51.344 -28.330   8.137  1.00  1.15           H  
ATOM   3792  HA  SER A 253      54.079 -28.082   7.379  1.00  1.15           H  
ATOM   3793 1HB  SER A 253      51.565 -28.436   5.733  1.00  1.15           H  
ATOM   3794 2HB  SER A 253      53.195 -28.598   5.098  1.00  1.15           H  
ATOM   3795  HG  SER A 253      51.941 -30.081   7.158  1.00  1.15           H  
ATOM   3796  N   ILE A 254      52.100 -25.607   6.407  1.00  1.16           N  
ATOM   3797  CA  ILE A 254      52.082 -24.216   5.960  1.00  1.16           C  
ATOM   3798  C   ILE A 254      52.835 -23.322   6.929  1.00  1.16           C  
ATOM   3799  O   ILE A 254      53.627 -22.472   6.508  1.00  1.16           O  
ATOM   3800  CB  ILE A 254      50.643 -23.717   5.785  1.00  1.16           C  
ATOM   3801  CG1 ILE A 254      49.998 -24.403   4.609  1.00  1.16           C  
ATOM   3802  CG2 ILE A 254      50.619 -22.234   5.609  1.00  1.16           C  
ATOM   3803  CD1 ILE A 254      48.505 -24.250   4.532  1.00  1.16           C  
ATOM   3804  H   ILE A 254      51.205 -26.045   6.630  1.00  1.16           H  
ATOM   3805  HA  ILE A 254      52.575 -24.163   4.992  1.00  1.16           H  
ATOM   3806  HB  ILE A 254      50.066 -23.986   6.673  1.00  1.16           H  
ATOM   3807 1HG1 ILE A 254      50.422 -23.994   3.702  1.00  1.16           H  
ATOM   3808 2HG1 ILE A 254      50.243 -25.424   4.656  1.00  1.16           H  
ATOM   3809 1HG2 ILE A 254      49.590 -21.935   5.511  1.00  1.16           H  
ATOM   3810 2HG2 ILE A 254      51.060 -21.747   6.481  1.00  1.16           H  
ATOM   3811 3HG2 ILE A 254      51.178 -21.958   4.717  1.00  1.16           H  
ATOM   3812 1HD1 ILE A 254      48.139 -24.770   3.662  1.00  1.16           H  
ATOM   3813 2HD1 ILE A 254      48.065 -24.685   5.420  1.00  1.16           H  
ATOM   3814 3HD1 ILE A 254      48.238 -23.209   4.471  1.00  1.16           H  
ATOM   3815  N   ASP A 255      52.610 -23.526   8.233  1.00  1.19           N  
ATOM   3816  CA  ASP A 255      53.268 -22.740   9.265  1.00  1.19           C  
ATOM   3817  C   ASP A 255      54.780 -22.904   9.081  1.00  1.19           C  
ATOM   3818  O   ASP A 255      55.516 -21.915   9.022  1.00  1.19           O  
ATOM   3819  CB  ASP A 255      52.828 -23.257  10.661  1.00  1.19           C  
ATOM   3820  CG  ASP A 255      53.220 -22.406  11.923  1.00  1.19           C  
ATOM   3821  OD1 ASP A 255      52.592 -21.397  12.119  1.00  1.19           O  
ATOM   3822  OD2 ASP A 255      54.093 -22.790  12.664  1.00  1.19           O  
ATOM   3823  H   ASP A 255      51.934 -24.233   8.520  1.00  1.19           H  
ATOM   3824  HA  ASP A 255      53.003 -21.692   9.149  1.00  1.19           H  
ATOM   3825 1HB  ASP A 255      51.742 -23.369  10.657  1.00  1.19           H  
ATOM   3826 2HB  ASP A 255      53.235 -24.257  10.800  1.00  1.19           H  
ATOM   3827  N   SER A 256      55.241 -24.153   8.928  1.00  1.21           N  
ATOM   3828  CA  SER A 256      56.662 -24.409   8.745  1.00  1.21           C  
ATOM   3829  C   SER A 256      57.204 -23.857   7.422  1.00  1.21           C  
ATOM   3830  O   SER A 256      58.280 -23.259   7.388  1.00  1.21           O  
ATOM   3831  CB  SER A 256      56.917 -25.906   8.778  1.00  1.21           C  
ATOM   3832  OG  SER A 256      56.622 -26.448  10.038  1.00  1.21           O  
ATOM   3833  H   SER A 256      54.599 -24.946   8.981  1.00  1.21           H  
ATOM   3834  HA  SER A 256      57.200 -23.933   9.564  1.00  1.21           H  
ATOM   3835 1HB  SER A 256      56.302 -26.393   8.020  1.00  1.21           H  
ATOM   3836 2HB  SER A 256      57.957 -26.098   8.529  1.00  1.21           H  
ATOM   3837  HG  SER A 256      55.648 -26.417  10.113  1.00  1.21           H  
ATOM   3838  N   ALA A 257      56.456 -24.053   6.332  1.00  1.23           N  
ATOM   3839  CA  ALA A 257      56.876 -23.625   5.001  1.00  1.23           C  
ATOM   3840  C   ALA A 257      57.052 -22.125   4.872  1.00  1.23           C  
ATOM   3841  O   ALA A 257      57.999 -21.666   4.233  1.00  1.23           O  
ATOM   3842  CB  ALA A 257      55.851 -24.067   3.967  1.00  1.23           C  
ATOM   3843  H   ALA A 257      55.575 -24.550   6.417  1.00  1.23           H  
ATOM   3844  HA  ALA A 257      57.833 -24.097   4.789  1.00  1.23           H  
ATOM   3845 1HB  ALA A 257      56.185 -23.775   2.971  1.00  1.23           H  
ATOM   3846 2HB  ALA A 257      55.733 -25.149   4.013  1.00  1.23           H  
ATOM   3847 3HB  ALA A 257      54.898 -23.590   4.184  1.00  1.23           H  
ATOM   3848  N   THR A 258      56.155 -21.363   5.497  1.00  1.23           N  
ATOM   3849  CA  THR A 258      56.158 -19.921   5.341  1.00  1.23           C  
ATOM   3850  C   THR A 258      56.789 -19.152   6.490  1.00  1.23           C  
ATOM   3851  O   THR A 258      57.192 -18.003   6.322  1.00  1.23           O  
ATOM   3852  CB  THR A 258      54.713 -19.435   5.234  1.00  1.23           C  
ATOM   3853  OG1 THR A 258      54.049 -19.765   6.465  1.00  1.23           O  
ATOM   3854  CG2 THR A 258      53.982 -20.103   4.044  1.00  1.23           C  
ATOM   3855  H   THR A 258      55.399 -21.804   6.024  1.00  1.23           H  
ATOM   3856  HA  THR A 258      56.699 -19.681   4.431  1.00  1.23           H  
ATOM   3857  HB  THR A 258      54.708 -18.361   5.114  1.00  1.23           H  
ATOM   3858  HG1 THR A 258      53.937 -20.746   6.525  1.00  1.23           H  
ATOM   3859 1HG2 THR A 258      52.964 -19.740   4.011  1.00  1.23           H  
ATOM   3860 2HG2 THR A 258      54.487 -19.849   3.112  1.00  1.23           H  
ATOM   3861 3HG2 THR A 258      53.978 -21.183   4.174  1.00  1.23           H  
ATOM   3862  N   GLY A 259      56.854 -19.753   7.670  1.00  1.20           N  
ATOM   3863  CA  GLY A 259      57.364 -19.055   8.839  1.00  1.20           C  
ATOM   3864  C   GLY A 259      56.288 -18.191   9.506  1.00  1.20           C  
ATOM   3865  O   GLY A 259      56.567 -17.490  10.483  1.00  1.20           O  
ATOM   3866  H   GLY A 259      56.508 -20.701   7.801  1.00  1.20           H  
ATOM   3867 1HA  GLY A 259      57.734 -19.790   9.554  1.00  1.20           H  
ATOM   3868 2HA  GLY A 259      58.210 -18.434   8.551  1.00  1.20           H  
ATOM   3869  N   LYS A 260      55.060 -18.229   8.974  1.00  1.16           N  
ATOM   3870  CA  LYS A 260      53.968 -17.437   9.515  1.00  1.16           C  
ATOM   3871  C   LYS A 260      52.799 -18.346   9.844  1.00  1.16           C  
ATOM   3872  O   LYS A 260      52.504 -19.278   9.100  1.00  1.16           O  
ATOM   3873  CB  LYS A 260      53.538 -16.361   8.517  1.00  1.16           C  
ATOM   3874  CG  LYS A 260      54.620 -15.325   8.202  1.00  1.16           C  
ATOM   3875  CD  LYS A 260      54.064 -14.201   7.347  1.00  1.16           C  
ATOM   3876  CE  LYS A 260      55.111 -13.153   7.030  1.00  1.16           C  
ATOM   3877  NZ  LYS A 260      54.527 -11.980   6.303  1.00  1.16           N  
ATOM   3878  H   LYS A 260      54.864 -18.819   8.163  1.00  1.16           H  
ATOM   3879  HA  LYS A 260      54.294 -16.960  10.439  1.00  1.16           H  
ATOM   3880 1HB  LYS A 260      53.253 -16.836   7.571  1.00  1.16           H  
ATOM   3881 2HB  LYS A 260      52.660 -15.836   8.895  1.00  1.16           H  
ATOM   3882 1HG  LYS A 260      55.020 -14.916   9.129  1.00  1.16           H  
ATOM   3883 2HG  LYS A 260      55.433 -15.810   7.655  1.00  1.16           H  
ATOM   3884 1HD  LYS A 260      53.670 -14.606   6.416  1.00  1.16           H  
ATOM   3885 2HD  LYS A 260      53.247 -13.721   7.880  1.00  1.16           H  
ATOM   3886 1HE  LYS A 260      55.556 -12.805   7.960  1.00  1.16           H  
ATOM   3887 2HE  LYS A 260      55.888 -13.602   6.411  1.00  1.16           H  
ATOM   3888 1HZ  LYS A 260      55.249 -11.305   6.118  1.00  1.16           H  
ATOM   3889 2HZ  LYS A 260      54.112 -12.268   5.425  1.00  1.16           H  
ATOM   3890 3HZ  LYS A 260      53.806 -11.550   6.884  1.00  1.16           H  
ATOM   3891  N   THR A 261      52.097 -18.054  10.927  1.00  1.09           N  
ATOM   3892  CA  THR A 261      50.964 -18.888  11.292  1.00  1.09           C  
ATOM   3893  C   THR A 261      49.747 -18.586  10.424  1.00  1.09           C  
ATOM   3894  O   THR A 261      49.406 -17.414  10.271  1.00  1.09           O  
ATOM   3895  CB  THR A 261      50.641 -18.716  12.785  1.00  1.09           C  
ATOM   3896  OG1 THR A 261      51.791 -19.124  13.546  1.00  1.09           O  
ATOM   3897  CG2 THR A 261      49.437 -19.549  13.196  1.00  1.09           C  
ATOM   3898  H   THR A 261      52.365 -17.276  11.512  1.00  1.09           H  
ATOM   3899  HA  THR A 261      51.274 -19.901  11.141  1.00  1.09           H  
ATOM   3900  HB  THR A 261      50.432 -17.669  12.989  1.00  1.09           H  
ATOM   3901  HG1 THR A 261      52.139 -19.988  13.170  1.00  1.09           H  
ATOM   3902 1HG2 THR A 261      49.243 -19.403  14.256  1.00  1.09           H  
ATOM   3903 2HG2 THR A 261      48.563 -19.239  12.619  1.00  1.09           H  
ATOM   3904 3HG2 THR A 261      49.644 -20.599  13.011  1.00  1.09           H  
ATOM   3905  N   PRO A 262      49.124 -19.599   9.778  1.00  1.02           N  
ATOM   3906  CA  PRO A 262      47.956 -19.458   8.936  1.00  1.02           C  
ATOM   3907  C   PRO A 262      46.679 -19.133   9.691  1.00  1.02           C  
ATOM   3908  O   PRO A 262      46.508 -19.523  10.851  1.00  1.02           O  
ATOM   3909  CB  PRO A 262      47.863 -20.824   8.259  1.00  1.02           C  
ATOM   3910  CG  PRO A 262      48.524 -21.778   9.209  1.00  1.02           C  
ATOM   3911  CD  PRO A 262      49.640 -20.996   9.841  1.00  1.02           C  
ATOM   3912  HA  PRO A 262      48.166 -18.670   8.200  1.00  1.02           H  
ATOM   3913 1HB  PRO A 262      46.806 -21.058   8.083  1.00  1.02           H  
ATOM   3914 2HB  PRO A 262      48.343 -20.783   7.274  1.00  1.02           H  
ATOM   3915 1HG  PRO A 262      47.800 -22.096   9.957  1.00  1.02           H  
ATOM   3916 2HG  PRO A 262      48.879 -22.686   8.686  1.00  1.02           H  
ATOM   3917 1HD  PRO A 262      49.753 -21.365  10.864  1.00  1.02           H  
ATOM   3918 2HD  PRO A 262      50.569 -21.095   9.252  1.00  1.02           H  
ATOM   3919  N   ASP A 263      45.767 -18.475   8.983  1.00  0.97           N  
ATOM   3920  CA  ASP A 263      44.424 -18.150   9.468  1.00  0.97           C  
ATOM   3921  C   ASP A 263      43.373 -19.062   8.844  1.00  0.97           C  
ATOM   3922  O   ASP A 263      43.276 -19.142   7.623  1.00  0.97           O  
ATOM   3923  CB  ASP A 263      44.072 -16.691   9.172  1.00  0.97           C  
ATOM   3924  CG  ASP A 263      44.889 -15.689  10.001  1.00  0.97           C  
ATOM   3925  OD1 ASP A 263      45.482 -16.093  10.971  1.00  0.97           O  
ATOM   3926  OD2 ASP A 263      44.895 -14.530   9.666  1.00  0.97           O  
ATOM   3927  H   ASP A 263      46.029 -18.217   8.028  1.00  0.97           H  
ATOM   3928  HA  ASP A 263      44.403 -18.297  10.549  1.00  0.97           H  
ATOM   3929 1HB  ASP A 263      44.247 -16.484   8.107  1.00  0.97           H  
ATOM   3930 2HB  ASP A 263      43.011 -16.527   9.365  1.00  0.97           H  
ATOM   3931  N   ARG A 264      42.597 -19.768   9.657  1.00  0.94           N  
ATOM   3932  CA  ARG A 264      41.585 -20.666   9.097  1.00  0.94           C  
ATOM   3933  C   ARG A 264      40.167 -20.083   9.113  1.00  0.94           C  
ATOM   3934  O   ARG A 264      39.725 -19.529  10.123  1.00  0.94           O  
ATOM   3935  CB  ARG A 264      41.551 -21.985   9.857  1.00  0.94           C  
ATOM   3936  CG  ARG A 264      40.580 -23.033   9.290  1.00  0.94           C  
ATOM   3937  CD  ARG A 264      40.522 -24.208  10.158  1.00  0.94           C  
ATOM   3938  NE  ARG A 264      41.756 -24.966  10.201  1.00  0.94           N  
ATOM   3939  CZ  ARG A 264      42.042 -25.995   9.389  1.00  0.94           C  
ATOM   3940  NH1 ARG A 264      41.189 -26.376   8.469  1.00  0.94           N  
ATOM   3941  NH2 ARG A 264      43.183 -26.641   9.541  1.00  0.94           N  
ATOM   3942  H   ARG A 264      42.707 -19.686  10.660  1.00  0.94           H  
ATOM   3943  HA  ARG A 264      41.855 -20.879   8.069  1.00  0.94           H  
ATOM   3944 1HB  ARG A 264      42.548 -22.427   9.856  1.00  0.94           H  
ATOM   3945 2HB  ARG A 264      41.272 -21.802  10.894  1.00  0.94           H  
ATOM   3946 1HG  ARG A 264      39.572 -22.630   9.240  1.00  0.94           H  
ATOM   3947 2HG  ARG A 264      40.896 -23.342   8.287  1.00  0.94           H  
ATOM   3948 1HD  ARG A 264      40.282 -23.891  11.170  1.00  0.94           H  
ATOM   3949 2HD  ARG A 264      39.730 -24.868   9.791  1.00  0.94           H  
ATOM   3950  HE  ARG A 264      42.453 -24.718  10.903  1.00  0.94           H  
ATOM   3951 1HH1 ARG A 264      40.302 -25.881   8.299  1.00  0.94           H  
ATOM   3952 2HH1 ARG A 264      41.418 -27.151   7.875  1.00  0.94           H  
ATOM   3953 1HH2 ARG A 264      43.854 -26.325  10.255  1.00  0.94           H  
ATOM   3954 2HH2 ARG A 264      43.383 -27.475   8.979  1.00  0.94           H  
ATOM   3955  N   ILE A 265      39.452 -20.253   7.998  1.00  0.94           N  
ATOM   3956  CA  ILE A 265      38.036 -19.891   7.894  1.00  0.94           C  
ATOM   3957  C   ILE A 265      37.213 -21.140   7.587  1.00  0.94           C  
ATOM   3958  O   ILE A 265      37.406 -21.769   6.544  1.00  0.94           O  
ATOM   3959  CB  ILE A 265      37.777 -18.828   6.811  1.00  0.94           C  
ATOM   3960  CG1 ILE A 265      38.545 -17.543   7.124  1.00  0.94           C  
ATOM   3961  CG2 ILE A 265      36.306 -18.541   6.717  1.00  0.94           C  
ATOM   3962  CD1 ILE A 265      38.441 -16.497   6.034  1.00  0.94           C  
ATOM   3963  H   ILE A 265      39.919 -20.681   7.198  1.00  0.94           H  
ATOM   3964  HA  ILE A 265      37.704 -19.491   8.851  1.00  0.94           H  
ATOM   3965  HB  ILE A 265      38.125 -19.198   5.860  1.00  0.94           H  
ATOM   3966 1HG1 ILE A 265      38.158 -17.115   8.052  1.00  0.94           H  
ATOM   3967 2HG1 ILE A 265      39.600 -17.782   7.263  1.00  0.94           H  
ATOM   3968 1HG2 ILE A 265      36.134 -17.801   5.961  1.00  0.94           H  
ATOM   3969 2HG2 ILE A 265      35.756 -19.450   6.470  1.00  0.94           H  
ATOM   3970 3HG2 ILE A 265      35.969 -18.161   7.673  1.00  0.94           H  
ATOM   3971 1HD1 ILE A 265      39.007 -15.607   6.323  1.00  0.94           H  
ATOM   3972 2HD1 ILE A 265      38.838 -16.876   5.102  1.00  0.94           H  
ATOM   3973 3HD1 ILE A 265      37.405 -16.219   5.892  1.00  0.94           H  
ATOM   3974  N   SER A 266      36.304 -21.503   8.489  1.00  0.96           N  
ATOM   3975  CA  SER A 266      35.542 -22.743   8.333  1.00  0.96           C  
ATOM   3976  C   SER A 266      34.255 -22.740   9.149  1.00  0.96           C  
ATOM   3977  O   SER A 266      34.057 -21.872   9.994  1.00  0.96           O  
ATOM   3978  CB  SER A 266      36.385 -23.915   8.778  1.00  0.96           C  
ATOM   3979  OG  SER A 266      36.570 -23.895  10.162  1.00  0.96           O  
ATOM   3980  H   SER A 266      36.163 -20.931   9.312  1.00  0.96           H  
ATOM   3981  HA  SER A 266      35.279 -22.861   7.279  1.00  0.96           H  
ATOM   3982 1HB  SER A 266      35.894 -24.838   8.489  1.00  0.96           H  
ATOM   3983 2HB  SER A 266      37.352 -23.882   8.281  1.00  0.96           H  
ATOM   3984  HG  SER A 266      35.682 -23.895  10.539  1.00  0.96           H  
ATOM   3985  N   GLY A 267      33.414 -23.754   8.945  1.00  0.99           N  
ATOM   3986  CA  GLY A 267      32.175 -23.889   9.707  1.00  0.99           C  
ATOM   3987  C   GLY A 267      31.577 -25.293   9.582  1.00  0.99           C  
ATOM   3988  O   GLY A 267      32.216 -26.205   9.059  1.00  0.99           O  
ATOM   3989  H   GLY A 267      33.624 -24.439   8.233  1.00  0.99           H  
ATOM   3990 1HA  GLY A 267      32.368 -23.667  10.758  1.00  0.99           H  
ATOM   3991 2HA  GLY A 267      31.459 -23.150   9.354  1.00  0.99           H  
ATOM   3992  N   ASP A 268      30.346 -25.458  10.074  1.00  1.01           N  
ATOM   3993  CA  ASP A 268      29.652 -26.756  10.110  1.00  1.01           C  
ATOM   3994  C   ASP A 268      29.248 -27.333   8.745  1.00  1.01           C  
ATOM   3995  O   ASP A 268      28.997 -28.533   8.624  1.00  1.01           O  
ATOM   3996  CB  ASP A 268      28.406 -26.647  10.983  1.00  1.01           C  
ATOM   3997  CG  ASP A 268      28.737 -26.481  12.462  1.00  1.01           C  
ATOM   3998  OD1 ASP A 268      29.875 -26.672  12.825  1.00  1.01           O  
ATOM   3999  OD2 ASP A 268      27.850 -26.160  13.214  1.00  1.01           O  
ATOM   4000  H   ASP A 268      29.878 -24.655  10.474  1.00  1.01           H  
ATOM   4001  HA  ASP A 268      30.326 -27.474  10.578  1.00  1.01           H  
ATOM   4002 1HB  ASP A 268      27.806 -25.795  10.657  1.00  1.01           H  
ATOM   4003 2HB  ASP A 268      27.797 -27.543  10.857  1.00  1.01           H  
ATOM   4004  N   ASP A 269      29.144 -26.470   7.744  1.00  1.02           N  
ATOM   4005  CA  ASP A 269      28.732 -26.842   6.391  1.00  1.02           C  
ATOM   4006  C   ASP A 269      29.265 -25.823   5.390  1.00  1.02           C  
ATOM   4007  O   ASP A 269      29.821 -24.793   5.768  1.00  1.02           O  
ATOM   4008  CB  ASP A 269      27.187 -26.958   6.302  1.00  1.02           C  
ATOM   4009  CG  ASP A 269      26.635 -27.878   5.145  1.00  1.02           C  
ATOM   4010  OD1 ASP A 269      27.339 -28.093   4.176  1.00  1.02           O  
ATOM   4011  OD2 ASP A 269      25.517 -28.320   5.253  1.00  1.02           O  
ATOM   4012  H   ASP A 269      29.385 -25.514   7.934  1.00  1.02           H  
ATOM   4013  HA  ASP A 269      29.163 -27.814   6.151  1.00  1.02           H  
ATOM   4014 1HB  ASP A 269      26.809 -27.351   7.247  1.00  1.02           H  
ATOM   4015 2HB  ASP A 269      26.760 -25.963   6.178  1.00  1.02           H  
ATOM   4016  N   ARG A 270      29.050 -26.095   4.116  1.00  1.00           N  
ATOM   4017  CA  ARG A 270      29.538 -25.259   3.023  1.00  1.00           C  
ATOM   4018  C   ARG A 270      28.973 -23.851   3.087  1.00  1.00           C  
ATOM   4019  O   ARG A 270      29.678 -22.862   2.857  1.00  1.00           O  
ATOM   4020  CB  ARG A 270      29.123 -25.914   1.733  1.00  1.00           C  
ATOM   4021  CG  ARG A 270      29.862 -27.206   1.463  1.00  1.00           C  
ATOM   4022  CD  ARG A 270      29.318 -27.913   0.291  1.00  1.00           C  
ATOM   4023  NE  ARG A 270      30.111 -29.091  -0.056  1.00  1.00           N  
ATOM   4024  CZ  ARG A 270      29.939 -29.793  -1.186  1.00  1.00           C  
ATOM   4025  NH1 ARG A 270      29.033 -29.438  -2.029  1.00  1.00           N  
ATOM   4026  NH2 ARG A 270      30.669 -30.836  -1.483  1.00  1.00           N  
ATOM   4027  H   ARG A 270      28.548 -26.956   3.901  1.00  1.00           H  
ATOM   4028  HA  ARG A 270      30.629 -25.212   3.078  1.00  1.00           H  
ATOM   4029 1HB  ARG A 270      28.054 -26.139   1.758  1.00  1.00           H  
ATOM   4030 2HB  ARG A 270      29.296 -25.236   0.896  1.00  1.00           H  
ATOM   4031 1HG  ARG A 270      30.919 -26.998   1.305  1.00  1.00           H  
ATOM   4032 2HG  ARG A 270      29.747 -27.860   2.332  1.00  1.00           H  
ATOM   4033 1HD  ARG A 270      28.309 -28.251   0.536  1.00  1.00           H  
ATOM   4034 2HD  ARG A 270      29.257 -27.258  -0.566  1.00  1.00           H  
ATOM   4035  HE  ARG A 270      30.828 -29.391   0.590  1.00  1.00           H  
ATOM   4036 1HH1 ARG A 270      28.449 -28.639  -1.817  1.00  1.00           H  
ATOM   4037 2HH1 ARG A 270      28.951 -29.995  -2.894  1.00  1.00           H  
ATOM   4038 1HH2 ARG A 270      31.399 -31.159  -0.866  1.00  1.00           H  
ATOM   4039 2HH2 ARG A 270      30.476 -31.302  -2.383  1.00  1.00           H  
ATOM   4040  N   GLN A 271      27.702 -23.751   3.445  1.00  0.97           N  
ATOM   4041  CA  GLN A 271      27.080 -22.449   3.566  1.00  0.97           C  
ATOM   4042  C   GLN A 271      27.708 -21.667   4.710  1.00  0.97           C  
ATOM   4043  O   GLN A 271      27.911 -20.456   4.612  1.00  0.97           O  
ATOM   4044  CB  GLN A 271      25.578 -22.594   3.750  1.00  0.97           C  
ATOM   4045  CG  GLN A 271      24.862 -23.069   2.507  1.00  0.97           C  
ATOM   4046  CD  GLN A 271      23.377 -23.220   2.719  1.00  0.97           C  
ATOM   4047  OE1 GLN A 271      22.911 -23.800   3.703  1.00  0.97           O  
ATOM   4048  NE2 GLN A 271      22.622 -22.676   1.790  1.00  0.97           N  
ATOM   4049  H   GLN A 271      27.169 -24.592   3.621  1.00  0.97           H  
ATOM   4050  HA  GLN A 271      27.255 -21.895   2.643  1.00  0.97           H  
ATOM   4051 1HB  GLN A 271      25.382 -23.314   4.543  1.00  0.97           H  
ATOM   4052 2HB  GLN A 271      25.155 -21.656   4.063  1.00  0.97           H  
ATOM   4053 1HG  GLN A 271      25.017 -22.332   1.712  1.00  0.97           H  
ATOM   4054 2HG  GLN A 271      25.272 -24.035   2.202  1.00  0.97           H  
ATOM   4055 1HE2 GLN A 271      21.624 -22.721   1.852  1.00  0.97           H  
ATOM   4056 2HE2 GLN A 271      23.072 -22.204   1.030  1.00  0.97           H  
ATOM   4057  N   ALA A 272      28.043 -22.369   5.793  1.00  0.93           N  
ATOM   4058  CA  ALA A 272      28.676 -21.719   6.928  1.00  0.93           C  
ATOM   4059  C   ALA A 272      30.041 -21.183   6.511  1.00  0.93           C  
ATOM   4060  O   ALA A 272      30.393 -20.061   6.868  1.00  0.93           O  
ATOM   4061  CB  ALA A 272      28.803 -22.670   8.100  1.00  0.93           C  
ATOM   4062  H   ALA A 272      27.877 -23.362   5.816  1.00  0.93           H  
ATOM   4063  HA  ALA A 272      28.055 -20.876   7.230  1.00  0.93           H  
ATOM   4064 1HB  ALA A 272      29.256 -22.142   8.939  1.00  0.93           H  
ATOM   4065 2HB  ALA A 272      27.811 -23.022   8.387  1.00  0.93           H  
ATOM   4066 3HB  ALA A 272      29.420 -23.504   7.820  1.00  0.93           H  
ATOM   4067  N   THR A 273      30.787 -21.948   5.692  1.00  0.89           N  
ATOM   4068  CA  THR A 273      32.099 -21.468   5.257  1.00  0.89           C  
ATOM   4069  C   THR A 273      31.899 -20.157   4.518  1.00  0.89           C  
ATOM   4070  O   THR A 273      32.603 -19.176   4.761  1.00  0.89           O  
ATOM   4071  CB  THR A 273      32.828 -22.429   4.287  1.00  0.89           C  
ATOM   4072  OG1 THR A 273      33.085 -23.706   4.890  1.00  0.89           O  
ATOM   4073  CG2 THR A 273      34.180 -21.802   3.880  1.00  0.89           C  
ATOM   4074  H   THR A 273      30.454 -22.876   5.421  1.00  0.89           H  
ATOM   4075  HA  THR A 273      32.725 -21.289   6.132  1.00  0.89           H  
ATOM   4076  HB  THR A 273      32.218 -22.580   3.395  1.00  0.89           H  
ATOM   4077  HG1 THR A 273      33.307 -24.352   4.154  1.00  0.89           H  
ATOM   4078 1HG2 THR A 273      34.686 -22.470   3.186  1.00  0.89           H  
ATOM   4079 2HG2 THR A 273      34.005 -20.841   3.397  1.00  0.89           H  
ATOM   4080 3HG2 THR A 273      34.802 -21.657   4.764  1.00  0.89           H  
ATOM   4081  N   ASN A 274      30.909 -20.137   3.621  1.00  0.87           N  
ATOM   4082  CA  ASN A 274      30.612 -18.951   2.830  1.00  0.87           C  
ATOM   4083  C   ASN A 274      30.364 -17.757   3.745  1.00  0.87           C  
ATOM   4084  O   ASN A 274      30.946 -16.679   3.560  1.00  0.87           O  
ATOM   4085  CB  ASN A 274      29.389 -19.200   1.957  1.00  0.87           C  
ATOM   4086  CG  ASN A 274      29.095 -18.116   1.007  1.00  0.87           C  
ATOM   4087  OD1 ASN A 274      28.280 -17.215   1.263  1.00  0.87           O  
ATOM   4088  ND2 ASN A 274      29.729 -18.197  -0.127  1.00  0.87           N  
ATOM   4089  H   ASN A 274      30.364 -20.990   3.471  1.00  0.87           H  
ATOM   4090  HA  ASN A 274      31.471 -18.720   2.203  1.00  0.87           H  
ATOM   4091 1HB  ASN A 274      29.527 -20.131   1.401  1.00  0.87           H  
ATOM   4092 2HB  ASN A 274      28.518 -19.329   2.578  1.00  0.87           H  
ATOM   4093 1HD2 ASN A 274      29.585 -17.504  -0.854  1.00  0.87           H  
ATOM   4094 2HD2 ASN A 274      30.383 -18.953  -0.277  1.00  0.87           H  
ATOM   4095  N   ALA A 275      29.490 -17.957   4.737  1.00  0.88           N  
ATOM   4096  CA  ALA A 275      29.143 -16.905   5.677  1.00  0.88           C  
ATOM   4097  C   ALA A 275      30.357 -16.426   6.460  1.00  0.88           C  
ATOM   4098  O   ALA A 275      30.528 -15.222   6.669  1.00  0.88           O  
ATOM   4099  CB  ALA A 275      28.095 -17.410   6.642  1.00  0.88           C  
ATOM   4100  H   ALA A 275      29.045 -18.872   4.824  1.00  0.88           H  
ATOM   4101  HA  ALA A 275      28.741 -16.065   5.113  1.00  0.88           H  
ATOM   4102 1HB  ALA A 275      27.814 -16.613   7.329  1.00  0.88           H  
ATOM   4103 2HB  ALA A 275      27.229 -17.738   6.089  1.00  0.88           H  
ATOM   4104 3HB  ALA A 275      28.501 -18.248   7.203  1.00  0.88           H  
ATOM   4105  N   GLU A 276      31.227 -17.353   6.863  1.00  0.91           N  
ATOM   4106  CA  GLU A 276      32.394 -16.960   7.631  1.00  0.91           C  
ATOM   4107  C   GLU A 276      33.352 -16.157   6.758  1.00  0.91           C  
ATOM   4108  O   GLU A 276      33.914 -15.172   7.223  1.00  0.91           O  
ATOM   4109  CB  GLU A 276      33.066 -18.177   8.269  1.00  0.91           C  
ATOM   4110  CG  GLU A 276      32.219 -18.873   9.386  1.00  0.91           C  
ATOM   4111  CD  GLU A 276      31.927 -18.021  10.610  1.00  0.91           C  
ATOM   4112  OE1 GLU A 276      32.842 -17.476  11.169  1.00  0.91           O  
ATOM   4113  OE2 GLU A 276      30.765 -17.930  10.991  1.00  0.91           O  
ATOM   4114  H   GLU A 276      31.054 -18.339   6.666  1.00  0.91           H  
ATOM   4115  HA  GLU A 276      32.066 -16.313   8.441  1.00  0.91           H  
ATOM   4116 1HB  GLU A 276      33.292 -18.919   7.499  1.00  0.91           H  
ATOM   4117 2HB  GLU A 276      33.997 -17.869   8.726  1.00  0.91           H  
ATOM   4118 1HG  GLU A 276      31.269 -19.169   8.963  1.00  0.91           H  
ATOM   4119 2HG  GLU A 276      32.731 -19.773   9.696  1.00  0.91           H  
ATOM   4120  N   VAL A 277      33.478 -16.499   5.475  1.00  0.97           N  
ATOM   4121  CA  VAL A 277      34.339 -15.711   4.597  1.00  0.97           C  
ATOM   4122  C   VAL A 277      33.778 -14.280   4.521  1.00  0.97           C  
ATOM   4123  O   VAL A 277      34.498 -13.298   4.740  1.00  0.97           O  
ATOM   4124  CB  VAL A 277      34.432 -16.370   3.188  1.00  0.97           C  
ATOM   4125  CG1 VAL A 277      35.110 -15.455   2.227  1.00  0.97           C  
ATOM   4126  CG2 VAL A 277      35.250 -17.697   3.256  1.00  0.97           C  
ATOM   4127  H   VAL A 277      32.998 -17.331   5.123  1.00  0.97           H  
ATOM   4128  HA  VAL A 277      35.338 -15.667   5.023  1.00  0.97           H  
ATOM   4129  HB  VAL A 277      33.423 -16.570   2.826  1.00  0.97           H  
ATOM   4130 1HG1 VAL A 277      35.152 -15.926   1.246  1.00  0.97           H  
ATOM   4131 2HG1 VAL A 277      34.553 -14.531   2.158  1.00  0.97           H  
ATOM   4132 3HG1 VAL A 277      36.112 -15.255   2.579  1.00  0.97           H  
ATOM   4133 1HG2 VAL A 277      35.297 -18.148   2.262  1.00  0.97           H  
ATOM   4134 2HG2 VAL A 277      36.260 -17.479   3.602  1.00  0.97           H  
ATOM   4135 3HG2 VAL A 277      34.774 -18.387   3.941  1.00  0.97           H  
ATOM   4136  N   LEU A 278      32.457 -14.162   4.318  1.00  1.08           N  
ATOM   4137  CA  LEU A 278      31.780 -12.860   4.268  1.00  1.08           C  
ATOM   4138  C   LEU A 278      31.941 -12.032   5.554  1.00  1.08           C  
ATOM   4139  O   LEU A 278      32.031 -10.806   5.496  1.00  1.08           O  
ATOM   4140  CB  LEU A 278      30.299 -13.033   3.888  1.00  1.08           C  
ATOM   4141  CG  LEU A 278      29.432 -11.722   3.801  1.00  1.08           C  
ATOM   4142  CD1 LEU A 278      30.076 -10.775   2.850  1.00  1.08           C  
ATOM   4143  CD2 LEU A 278      28.010 -12.062   3.278  1.00  1.08           C  
ATOM   4144  H   LEU A 278      31.905 -15.011   4.166  1.00  1.08           H  
ATOM   4145  HA  LEU A 278      32.227 -12.296   3.460  1.00  1.08           H  
ATOM   4146 1HB  LEU A 278      30.249 -13.535   2.923  1.00  1.08           H  
ATOM   4147 2HB  LEU A 278      29.836 -13.685   4.630  1.00  1.08           H  
ATOM   4148  HG  LEU A 278      29.367 -11.253   4.786  1.00  1.08           H  
ATOM   4149 1HD1 LEU A 278      29.492  -9.859   2.775  1.00  1.08           H  
ATOM   4150 2HD1 LEU A 278      31.052 -10.552   3.228  1.00  1.08           H  
ATOM   4151 3HD1 LEU A 278      30.159 -11.240   1.886  1.00  1.08           H  
ATOM   4152 1HD2 LEU A 278      27.419 -11.147   3.212  1.00  1.08           H  
ATOM   4153 2HD2 LEU A 278      28.086 -12.517   2.288  1.00  1.08           H  
ATOM   4154 3HD2 LEU A 278      27.519 -12.757   3.949  1.00  1.08           H  
ATOM   4155  N   LYS A 279      31.946 -12.686   6.715  1.00  1.23           N  
ATOM   4156  CA  LYS A 279      32.088 -11.975   7.986  1.00  1.23           C  
ATOM   4157  C   LYS A 279      33.533 -11.725   8.446  1.00  1.23           C  
ATOM   4158  O   LYS A 279      33.782 -10.760   9.171  1.00  1.23           O  
ATOM   4159  CB  LYS A 279      31.395 -12.746   9.096  1.00  1.23           C  
ATOM   4160  CG  LYS A 279      29.879 -12.831   8.991  1.00  1.23           C  
ATOM   4161  CD  LYS A 279      29.324 -13.468  10.238  1.00  1.23           C  
ATOM   4162  CE  LYS A 279      29.791 -14.909  10.316  1.00  1.23           C  
ATOM   4163  NZ  LYS A 279      29.323 -15.605  11.546  1.00  1.23           N  
ATOM   4164  H   LYS A 279      31.817 -13.697   6.718  1.00  1.23           H  
ATOM   4165  HA  LYS A 279      31.605 -11.005   7.878  1.00  1.23           H  
ATOM   4166 1HB  LYS A 279      31.781 -13.772   9.100  1.00  1.23           H  
ATOM   4167 2HB  LYS A 279      31.647 -12.303  10.057  1.00  1.23           H  
ATOM   4168 1HG  LYS A 279      29.458 -11.833   8.867  1.00  1.23           H  
ATOM   4169 2HG  LYS A 279      29.616 -13.430   8.131  1.00  1.23           H  
ATOM   4170 1HD  LYS A 279      29.663 -12.927  11.119  1.00  1.23           H  
ATOM   4171 2HD  LYS A 279      28.232 -13.448  10.208  1.00  1.23           H  
ATOM   4172 1HE  LYS A 279      29.426 -15.453   9.442  1.00  1.23           H  
ATOM   4173 2HE  LYS A 279      30.883 -14.924  10.305  1.00  1.23           H  
ATOM   4174 1HZ  LYS A 279      29.706 -16.556  11.504  1.00  1.23           H  
ATOM   4175 2HZ  LYS A 279      29.676 -15.137  12.362  1.00  1.23           H  
ATOM   4176 3HZ  LYS A 279      28.321 -15.636  11.577  1.00  1.23           H  
ATOM   4177  N   GLU A 280      34.471 -12.598   8.066  1.00  1.43           N  
ATOM   4178  CA  GLU A 280      35.850 -12.498   8.546  1.00  1.43           C  
ATOM   4179  C   GLU A 280      36.825 -11.776   7.625  1.00  1.43           C  
ATOM   4180  O   GLU A 280      37.697 -11.060   8.109  1.00  1.43           O  
ATOM   4181  CB  GLU A 280      36.421 -13.898   8.822  1.00  1.43           C  
ATOM   4182  CG  GLU A 280      35.735 -14.675   9.963  1.00  1.43           C  
ATOM   4183  CD  GLU A 280      36.054 -14.132  11.351  1.00  1.43           C  
ATOM   4184  OE1 GLU A 280      37.219 -14.034  11.666  1.00  1.43           O  
ATOM   4185  OE2 GLU A 280      35.145 -13.821  12.088  1.00  1.43           O  
ATOM   4186  H   GLU A 280      34.218 -13.384   7.474  1.00  1.43           H  
ATOM   4187  HA  GLU A 280      35.828 -11.950   9.487  1.00  1.43           H  
ATOM   4188 1HB  GLU A 280      36.346 -14.503   7.916  1.00  1.43           H  
ATOM   4189 2HB  GLU A 280      37.479 -13.815   9.064  1.00  1.43           H  
ATOM   4190 1HG  GLU A 280      34.652 -14.639   9.810  1.00  1.43           H  
ATOM   4191 2HG  GLU A 280      36.040 -15.721   9.905  1.00  1.43           H  
ATOM   4192  N   ASP A 281      36.758 -11.977   6.313  1.00  1.68           N  
ATOM   4193  CA  ASP A 281      37.786 -11.340   5.496  1.00  1.68           C  
ATOM   4194  C   ASP A 281      37.779  -9.811   5.586  1.00  1.68           C  
ATOM   4195  O   ASP A 281      36.740  -9.158   5.382  1.00  1.68           O  
ATOM   4196  CB  ASP A 281      37.654 -11.749   4.029  1.00  1.68           C  
ATOM   4197  CG  ASP A 281      38.067 -13.165   3.746  1.00  1.68           C  
ATOM   4198  OD1 ASP A 281      38.639 -13.791   4.594  1.00  1.68           O  
ATOM   4199  OD2 ASP A 281      37.775 -13.622   2.680  1.00  1.68           O  
ATOM   4200  H   ASP A 281      36.024 -12.549   5.888  1.00  1.68           H  
ATOM   4201  HA  ASP A 281      38.756 -11.688   5.853  1.00  1.68           H  
ATOM   4202 1HB  ASP A 281      36.637 -11.650   3.723  1.00  1.68           H  
ATOM   4203 2HB  ASP A 281      38.254 -11.087   3.414  1.00  1.68           H  
ATOM   4204  N   ASP A 282      38.971  -9.211   5.707  1.00  1.97           N  
ATOM   4205  CA  ASP A 282      39.089  -7.745   5.718  1.00  1.97           C  
ATOM   4206  C   ASP A 282      39.104  -7.268   4.277  1.00  1.97           C  
ATOM   4207  O   ASP A 282      40.118  -6.852   3.717  1.00  1.97           O  
ATOM   4208  CB  ASP A 282      40.324  -7.282   6.478  1.00  1.97           C  
ATOM   4209  CG  ASP A 282      40.223  -7.522   7.999  1.00  1.97           C  
ATOM   4210  OD1 ASP A 282      39.159  -7.317   8.573  1.00  1.97           O  
ATOM   4211  OD2 ASP A 282      41.217  -7.899   8.572  1.00  1.97           O  
ATOM   4212  H   ASP A 282      39.797  -9.779   5.844  1.00  1.97           H  
ATOM   4213  HA  ASP A 282      38.214  -7.325   6.202  1.00  1.97           H  
ATOM   4214 1HB  ASP A 282      41.200  -7.810   6.100  1.00  1.97           H  
ATOM   4215 2HB  ASP A 282      40.481  -6.216   6.299  1.00  1.97           H  
ATOM   4216  N   TYR A 283      37.949  -7.466   3.694  1.00  2.31           N  
ATOM   4217  CA  TYR A 283      37.567  -7.308   2.332  1.00  2.31           C  
ATOM   4218  C   TYR A 283      36.150  -6.779   2.455  1.00  2.31           C  
ATOM   4219  O   TYR A 283      35.706  -5.897   1.721  1.00  2.31           O  
ATOM   4220  CB  TYR A 283      37.624  -8.692   1.697  1.00  2.31           C  
ATOM   4221  CG  TYR A 283      37.375  -8.841   0.269  1.00  2.31           C  
ATOM   4222  CD1 TYR A 283      38.390  -8.888  -0.654  1.00  2.31           C  
ATOM   4223  CD2 TYR A 283      36.119  -8.959  -0.106  1.00  2.31           C  
ATOM   4224  CE1 TYR A 283      38.063  -9.126  -1.963  1.00  2.31           C  
ATOM   4225  CE2 TYR A 283      35.775  -9.186  -1.383  1.00  2.31           C  
ATOM   4226  CZ  TYR A 283      36.701  -9.296  -2.298  1.00  2.31           C  
ATOM   4227  OH  TYR A 283      36.287  -9.600  -3.542  1.00  2.31           O  
ATOM   4228  H   TYR A 283      37.209  -7.807   4.299  1.00  2.31           H  
ATOM   4229  HA  TYR A 283      38.202  -6.579   1.827  1.00  2.31           H  
ATOM   4230 1HB  TYR A 283      38.609  -9.115   1.894  1.00  2.31           H  
ATOM   4231 2HB  TYR A 283      36.911  -9.329   2.215  1.00  2.31           H  
ATOM   4232  HD1 TYR A 283      39.429  -8.785  -0.348  1.00  2.31           H  
ATOM   4233  HD2 TYR A 283      35.380  -8.887   0.647  1.00  2.31           H  
ATOM   4234  HE1 TYR A 283      38.849  -9.215  -2.714  1.00  2.31           H  
ATOM   4235  HE2 TYR A 283      34.731  -9.303  -1.668  1.00  2.31           H  
ATOM   4236  HH  TYR A 283      37.004 -10.014  -4.051  1.00  2.31           H  
ATOM   4237  N   PHE A 284      35.431  -7.405   3.398  1.00  2.67           N  
ATOM   4238  CA  PHE A 284      34.002  -7.177   3.603  1.00  2.67           C  
ATOM   4239  C   PHE A 284      33.723  -6.454   4.928  1.00  2.67           C  
ATOM   4240  O   PHE A 284      32.760  -5.679   5.031  1.00  2.67           O  
ATOM   4241  CB  PHE A 284      33.264  -8.512   3.692  1.00  2.67           C  
ATOM   4242  CG  PHE A 284      33.433  -9.445   2.543  1.00  2.67           C  
ATOM   4243  CD1 PHE A 284      34.220 -10.551   2.720  1.00  2.67           C  
ATOM   4244  CD2 PHE A 284      32.825  -9.261   1.325  1.00  2.67           C  
ATOM   4245  CE1 PHE A 284      34.413 -11.467   1.717  1.00  2.67           C  
ATOM   4246  CE2 PHE A 284      33.010 -10.162   0.319  1.00  2.67           C  
ATOM   4247  CZ  PHE A 284      33.804 -11.280   0.511  1.00  2.67           C  
ATOM   4248  H   PHE A 284      35.916  -8.084   3.986  1.00  2.67           H  
ATOM   4249  HA  PHE A 284      33.617  -6.578   2.779  1.00  2.67           H  
ATOM   4250 1HB  PHE A 284      33.608  -9.034   4.589  1.00  2.67           H  
ATOM   4251 2HB  PHE A 284      32.199  -8.327   3.825  1.00  2.67           H  
ATOM   4252  HD1 PHE A 284      34.689 -10.692   3.694  1.00  2.67           H  
ATOM   4253  HD2 PHE A 284      32.205  -8.409   1.161  1.00  2.67           H  
ATOM   4254  HE1 PHE A 284      35.050 -12.334   1.894  1.00  2.67           H  
ATOM   4255  HE2 PHE A 284      32.539  -9.996  -0.639  1.00  2.67           H  
ATOM   4256  HZ  PHE A 284      33.952 -11.997  -0.296  1.00  2.67           H  
ATOM   4257  N   THR A 285      34.613  -6.644   5.925  1.00  2.98           N  
ATOM   4258  CA  THR A 285      34.399  -6.114   7.286  1.00  2.98           C  
ATOM   4259  C   THR A 285      34.360  -4.587   7.319  1.00  2.98           C  
ATOM   4260  O   THR A 285      33.754  -3.984   8.216  1.00  2.98           O  
ATOM   4261  CB  THR A 285      35.512  -6.584   8.251  1.00  2.98           C  
ATOM   4262  OG1 THR A 285      36.783  -6.109   7.776  1.00  2.98           O  
ATOM   4263  CG2 THR A 285      35.525  -8.097   8.351  1.00  2.98           C  
ATOM   4264  H   THR A 285      35.400  -7.273   5.769  1.00  2.98           H  
ATOM   4265  HA  THR A 285      33.441  -6.489   7.651  1.00  2.98           H  
ATOM   4266  HB  THR A 285      35.334  -6.172   9.240  1.00  2.98           H  
ATOM   4267  HG1 THR A 285      37.536  -6.628   8.175  1.00  2.98           H  
ATOM   4268 1HG2 THR A 285      36.318  -8.416   9.034  1.00  2.98           H  
ATOM   4269 2HG2 THR A 285      34.566  -8.436   8.726  1.00  2.98           H  
ATOM   4270 3HG2 THR A 285      35.695  -8.528   7.392  1.00  2.98           H  
ATOM   4271  N   ASP A 286      34.961  -3.972   6.301  1.00  3.18           N  
ATOM   4272  CA  ASP A 286      35.015  -2.526   6.139  1.00  3.18           C  
ATOM   4273  C   ASP A 286      33.625  -1.903   6.014  1.00  3.18           C  
ATOM   4274  O   ASP A 286      33.451  -0.718   6.299  1.00  3.18           O  
ATOM   4275  CB  ASP A 286      35.843  -2.147   4.906  1.00  3.18           C  
ATOM   4276  CG  ASP A 286      37.359  -2.357   5.089  1.00  3.18           C  
ATOM   4277  OD1 ASP A 286      37.793  -2.569   6.196  1.00  3.18           O  
ATOM   4278  OD2 ASP A 286      38.064  -2.287   4.113  1.00  3.18           O  
ATOM   4279  H   ASP A 286      35.418  -4.556   5.618  1.00  3.18           H  
ATOM   4280  HA  ASP A 286      35.497  -2.103   7.019  1.00  3.18           H  
ATOM   4281 1HB  ASP A 286      35.513  -2.745   4.054  1.00  3.18           H  
ATOM   4282 2HB  ASP A 286      35.659  -1.098   4.653  1.00  3.18           H  
ATOM   4283  N   GLY A 287      32.629  -2.685   5.578  1.00  3.21           N  
ATOM   4284  CA  GLY A 287      31.300  -2.116   5.406  1.00  3.21           C  
ATOM   4285  C   GLY A 287      31.146  -1.386   4.083  1.00  3.21           C  
ATOM   4286  O   GLY A 287      30.460  -0.367   4.006  1.00  3.21           O  
ATOM   4287  H   GLY A 287      32.788  -3.677   5.388  1.00  3.21           H  
ATOM   4288 1HA  GLY A 287      30.556  -2.911   5.474  1.00  3.21           H  
ATOM   4289 2HA  GLY A 287      31.099  -1.422   6.215  1.00  3.21           H  
ATOM   4290  N   GLU A 288      31.837  -1.864   3.060  1.00  3.05           N  
ATOM   4291  CA  GLU A 288      31.797  -1.266   1.734  1.00  3.05           C  
ATOM   4292  C   GLU A 288      31.605  -2.301   0.629  1.00  3.05           C  
ATOM   4293  O   GLU A 288      32.377  -2.290  -0.321  1.00  3.05           O  
ATOM   4294  CB  GLU A 288      33.083  -0.481   1.450  1.00  3.05           C  
ATOM   4295  CG  GLU A 288      33.369   0.694   2.407  1.00  3.05           C  
ATOM   4296  CD  GLU A 288      34.586   1.518   2.003  1.00  3.05           C  
ATOM   4297  OE1 GLU A 288      35.251   1.142   1.066  1.00  3.05           O  
ATOM   4298  OE2 GLU A 288      34.836   2.527   2.625  1.00  3.05           O  
ATOM   4299  H   GLU A 288      32.392  -2.694   3.202  1.00  3.05           H  
ATOM   4300  HA  GLU A 288      30.955  -0.576   1.693  1.00  3.05           H  
ATOM   4301 1HB  GLU A 288      33.935  -1.161   1.501  1.00  3.05           H  
ATOM   4302 2HB  GLU A 288      33.045  -0.083   0.436  1.00  3.05           H  
ATOM   4303 1HG  GLU A 288      32.493   1.342   2.438  1.00  3.05           H  
ATOM   4304 2HG  GLU A 288      33.527   0.298   3.411  1.00  3.05           H  
ATOM   4305  N   VAL A 289      30.660  -3.244   0.757  1.00  2.73           N  
ATOM   4306  CA  VAL A 289      30.547  -4.290  -0.255  1.00  2.73           C  
ATOM   4307  C   VAL A 289      29.669  -3.844  -1.415  1.00  2.73           C  
ATOM   4308  O   VAL A 289      30.026  -3.991  -2.581  1.00  2.73           O  
ATOM   4309  CB  VAL A 289      29.992  -5.557   0.362  1.00  2.73           C  
ATOM   4310  CG1 VAL A 289      29.809  -6.534  -0.678  1.00  2.73           C  
ATOM   4311  CG2 VAL A 289      30.916  -6.038   1.445  1.00  2.73           C  
ATOM   4312  H   VAL A 289      29.961  -3.246   1.507  1.00  2.73           H  
ATOM   4313  HA  VAL A 289      31.539  -4.514  -0.638  1.00  2.73           H  
ATOM   4314  HB  VAL A 289      29.041  -5.358   0.772  1.00  2.73           H  
ATOM   4315 1HG1 VAL A 289      29.391  -7.421  -0.248  1.00  2.73           H  
ATOM   4316 2HG1 VAL A 289      29.134  -6.129  -1.415  1.00  2.73           H  
ATOM   4317 3HG1 VAL A 289      30.766  -6.749  -1.131  1.00  2.73           H  
ATOM   4318 1HG2 VAL A 289      30.512  -6.948   1.891  1.00  2.73           H  
ATOM   4319 2HG2 VAL A 289      31.893  -6.233   1.006  1.00  2.73           H  
ATOM   4320 3HG2 VAL A 289      31.012  -5.270   2.214  1.00  2.73           H  
ATOM   4321  N   VAL A 290      28.512  -3.285  -1.082  1.00  2.34           N  
ATOM   4322  CA  VAL A 290      27.548  -2.687  -2.020  1.00  2.34           C  
ATOM   4323  C   VAL A 290      26.818  -3.668  -2.975  1.00  2.34           C  
ATOM   4324  O   VAL A 290      25.575  -3.657  -3.070  1.00  2.34           O  
ATOM   4325  CB  VAL A 290      28.232  -1.570  -2.819  1.00  2.34           C  
ATOM   4326  CG1 VAL A 290      27.289  -1.024  -3.863  1.00  2.34           C  
ATOM   4327  CG2 VAL A 290      28.678  -0.481  -1.850  1.00  2.34           C  
ATOM   4328  H   VAL A 290      28.283  -3.277  -0.087  1.00  2.34           H  
ATOM   4329  HA  VAL A 290      26.817  -2.178  -1.414  1.00  2.34           H  
ATOM   4330  HB  VAL A 290      29.083  -1.957  -3.342  1.00  2.34           H  
ATOM   4331 1HG1 VAL A 290      27.788  -0.238  -4.427  1.00  2.34           H  
ATOM   4332 2HG1 VAL A 290      26.998  -1.811  -4.535  1.00  2.34           H  
ATOM   4333 3HG1 VAL A 290      26.406  -0.616  -3.374  1.00  2.34           H  
ATOM   4334 1HG2 VAL A 290      29.170   0.316  -2.406  1.00  2.34           H  
ATOM   4335 2HG2 VAL A 290      27.809  -0.082  -1.335  1.00  2.34           H  
ATOM   4336 3HG2 VAL A 290      29.373  -0.894  -1.119  1.00  2.34           H  
ATOM   4337  N   ASN A 291      27.576  -4.455  -3.729  1.00  1.95           N  
ATOM   4338  CA  ASN A 291      26.962  -5.440  -4.615  1.00  1.95           C  
ATOM   4339  C   ASN A 291      27.133  -6.830  -4.023  1.00  1.95           C  
ATOM   4340  O   ASN A 291      28.096  -7.089  -3.314  1.00  1.95           O  
ATOM   4341  CB  ASN A 291      27.498  -5.363  -6.036  1.00  1.95           C  
ATOM   4342  CG  ASN A 291      27.112  -4.068  -6.720  1.00  1.95           C  
ATOM   4343  OD1 ASN A 291      26.201  -3.373  -6.274  1.00  1.95           O  
ATOM   4344  ND2 ASN A 291      27.775  -3.736  -7.794  1.00  1.95           N  
ATOM   4345  H   ASN A 291      28.586  -4.392  -3.626  1.00  1.95           H  
ATOM   4346  HA  ASN A 291      25.893  -5.249  -4.659  1.00  1.95           H  
ATOM   4347 1HB  ASN A 291      28.585  -5.424  -6.018  1.00  1.95           H  
ATOM   4348 2HB  ASN A 291      27.122  -6.207  -6.617  1.00  1.95           H  
ATOM   4349 1HD2 ASN A 291      27.553  -2.887  -8.276  1.00  1.95           H  
ATOM   4350 2HD2 ASN A 291      28.505  -4.321  -8.134  1.00  1.95           H  
ATOM   4351  N   TYR A 292      26.179  -7.710  -4.276  1.00  1.65           N  
ATOM   4352  CA  TYR A 292      26.244  -9.104  -3.822  1.00  1.65           C  
ATOM   4353  C   TYR A 292      25.824 -10.075  -4.942  1.00  1.65           C  
ATOM   4354  O   TYR A 292      24.896  -9.779  -5.684  1.00  1.65           O  
ATOM   4355  CB  TYR A 292      25.364  -9.230  -2.551  1.00  1.65           C  
ATOM   4356  CG  TYR A 292      25.871  -8.448  -1.311  1.00  1.65           C  
ATOM   4357  CD1 TYR A 292      25.608  -7.079  -1.183  1.00  1.65           C  
ATOM   4358  CD2 TYR A 292      26.537  -9.108  -0.288  1.00  1.65           C  
ATOM   4359  CE1 TYR A 292      26.061  -6.386  -0.081  1.00  1.65           C  
ATOM   4360  CE2 TYR A 292      26.971  -8.419   0.828  1.00  1.65           C  
ATOM   4361  CZ  TYR A 292      26.746  -7.057   0.926  1.00  1.65           C  
ATOM   4362  OH  TYR A 292      27.191  -6.362   2.035  1.00  1.65           O  
ATOM   4363  H   TYR A 292      25.381  -7.396  -4.831  1.00  1.65           H  
ATOM   4364  HA  TYR A 292      27.267  -9.344  -3.564  1.00  1.65           H  
ATOM   4365 1HB  TYR A 292      24.408  -8.806  -2.776  1.00  1.65           H  
ATOM   4366 2HB  TYR A 292      25.229 -10.279  -2.282  1.00  1.65           H  
ATOM   4367  HD1 TYR A 292      25.065  -6.548  -1.968  1.00  1.65           H  
ATOM   4368  HD2 TYR A 292      26.715 -10.168  -0.368  1.00  1.65           H  
ATOM   4369  HE1 TYR A 292      25.880  -5.311   0.006  1.00  1.65           H  
ATOM   4370  HE2 TYR A 292      27.497  -8.945   1.624  1.00  1.65           H  
ATOM   4371  HH  TYR A 292      27.267  -5.387   1.830  1.00  1.65           H  
ATOM   4372  N   PHE A 293      26.472 -11.229  -5.055  1.00  1.45           N  
ATOM   4373  CA  PHE A 293      26.053 -12.258  -6.017  1.00  1.45           C  
ATOM   4374  C   PHE A 293      25.479 -13.471  -5.294  1.00  1.45           C  
ATOM   4375  O   PHE A 293      25.937 -13.815  -4.207  1.00  1.45           O  
ATOM   4376  CB  PHE A 293      27.250 -12.690  -6.876  1.00  1.45           C  
ATOM   4377  CG  PHE A 293      27.714 -11.730  -7.910  1.00  1.45           C  
ATOM   4378  CD1 PHE A 293      28.472 -10.655  -7.558  1.00  1.45           C  
ATOM   4379  CD2 PHE A 293      27.465 -11.958  -9.258  1.00  1.45           C  
ATOM   4380  CE1 PHE A 293      28.940  -9.773  -8.510  1.00  1.45           C  
ATOM   4381  CE2 PHE A 293      27.950 -11.091 -10.219  1.00  1.45           C  
ATOM   4382  CZ  PHE A 293      28.679  -9.994  -9.836  1.00  1.45           C  
ATOM   4383  H   PHE A 293      27.287 -11.427  -4.471  1.00  1.45           H  
ATOM   4384  HA  PHE A 293      25.280 -11.849  -6.665  1.00  1.45           H  
ATOM   4385 1HB  PHE A 293      28.077 -12.847  -6.214  1.00  1.45           H  
ATOM   4386 2HB  PHE A 293      27.029 -13.642  -7.361  1.00  1.45           H  
ATOM   4387  HD1 PHE A 293      28.687 -10.509  -6.511  1.00  1.45           H  
ATOM   4388  HD2 PHE A 293      26.881 -12.834  -9.550  1.00  1.45           H  
ATOM   4389  HE1 PHE A 293      29.529  -8.906  -8.211  1.00  1.45           H  
ATOM   4390  HE2 PHE A 293      27.752 -11.273 -11.275  1.00  1.45           H  
ATOM   4391  HZ  PHE A 293      29.056  -9.311 -10.579  1.00  1.45           H  
ATOM   4392  N   VAL A 294      24.487 -14.111  -5.900  1.00  1.34           N  
ATOM   4393  CA  VAL A 294      23.888 -15.343  -5.383  1.00  1.34           C  
ATOM   4394  C   VAL A 294      24.009 -16.441  -6.433  1.00  1.34           C  
ATOM   4395  O   VAL A 294      23.705 -16.211  -7.605  1.00  1.34           O  
ATOM   4396  CB  VAL A 294      22.396 -15.132  -5.011  1.00  1.34           C  
ATOM   4397  CG1 VAL A 294      21.767 -16.457  -4.485  1.00  1.34           C  
ATOM   4398  CG2 VAL A 294      22.304 -14.030  -3.975  1.00  1.34           C  
ATOM   4399  H   VAL A 294      24.126 -13.720  -6.766  1.00  1.34           H  
ATOM   4400  HA  VAL A 294      24.427 -15.651  -4.489  1.00  1.34           H  
ATOM   4401  HB  VAL A 294      21.840 -14.839  -5.907  1.00  1.34           H  
ATOM   4402 1HG1 VAL A 294      20.720 -16.294  -4.237  1.00  1.34           H  
ATOM   4403 2HG1 VAL A 294      21.837 -17.228  -5.253  1.00  1.34           H  
ATOM   4404 3HG1 VAL A 294      22.307 -16.786  -3.593  1.00  1.34           H  
ATOM   4405 1HG2 VAL A 294      21.269 -13.855  -3.713  1.00  1.34           H  
ATOM   4406 2HG2 VAL A 294      22.861 -14.325  -3.087  1.00  1.34           H  
ATOM   4407 3HG2 VAL A 294      22.729 -13.122  -4.387  1.00  1.34           H  
ATOM   4408  N   ALA A 295      24.451 -17.624  -6.013  1.00  1.34           N  
ATOM   4409  CA  ALA A 295      24.624 -18.753  -6.930  1.00  1.34           C  
ATOM   4410  C   ALA A 295      24.213 -20.052  -6.262  1.00  1.34           C  
ATOM   4411  O   ALA A 295      24.226 -20.154  -5.038  1.00  1.34           O  
ATOM   4412  CB  ALA A 295      26.078 -18.865  -7.373  1.00  1.34           C  
ATOM   4413  H   ALA A 295      24.689 -17.724  -5.025  1.00  1.34           H  
ATOM   4414  HA  ALA A 295      23.982 -18.591  -7.798  1.00  1.34           H  
ATOM   4415 1HB  ALA A 295      26.184 -19.701  -8.067  1.00  1.34           H  
ATOM   4416 2HB  ALA A 295      26.393 -17.952  -7.851  1.00  1.34           H  
ATOM   4417 3HB  ALA A 295      26.702 -19.036  -6.507  1.00  1.34           H  
ATOM   4418  N   LYS A 296      23.828 -21.044  -7.050  1.00  1.44           N  
ATOM   4419  CA  LYS A 296      23.497 -22.337  -6.464  1.00  1.44           C  
ATOM   4420  C   LYS A 296      24.703 -23.114  -5.941  1.00  1.44           C  
ATOM   4421  O   LYS A 296      25.724 -23.264  -6.613  1.00  1.44           O  
ATOM   4422  CB  LYS A 296      22.634 -23.148  -7.432  1.00  1.44           C  
ATOM   4423  CG  LYS A 296      22.233 -24.587  -6.970  1.00  1.44           C  
ATOM   4424  CD  LYS A 296      21.327 -24.609  -5.793  1.00  1.44           C  
ATOM   4425  CE  LYS A 296      20.764 -26.003  -5.483  1.00  1.44           C  
ATOM   4426  NZ  LYS A 296      19.790 -26.444  -6.518  1.00  1.44           N  
ATOM   4427  H   LYS A 296      23.796 -20.920  -8.054  1.00  1.44           H  
ATOM   4428  HA  LYS A 296      22.881 -22.166  -5.598  1.00  1.44           H  
ATOM   4429 1HB  LYS A 296      21.705 -22.612  -7.606  1.00  1.44           H  
ATOM   4430 2HB  LYS A 296      23.140 -23.228  -8.393  1.00  1.44           H  
ATOM   4431 1HG  LYS A 296      21.745 -25.105  -7.773  1.00  1.44           H  
ATOM   4432 2HG  LYS A 296      23.118 -25.131  -6.705  1.00  1.44           H  
ATOM   4433 1HD  LYS A 296      21.911 -24.337  -4.950  1.00  1.44           H  
ATOM   4434 2HD  LYS A 296      20.537 -23.898  -5.904  1.00  1.44           H  
ATOM   4435 1HE  LYS A 296      21.580 -26.729  -5.418  1.00  1.44           H  
ATOM   4436 2HE  LYS A 296      20.252 -25.963  -4.528  1.00  1.44           H  
ATOM   4437 1HZ  LYS A 296      19.411 -27.349  -6.277  1.00  1.44           H  
ATOM   4438 2HZ  LYS A 296      19.030 -25.735  -6.572  1.00  1.44           H  
ATOM   4439 3HZ  LYS A 296      20.253 -26.498  -7.407  1.00  1.44           H  
ATOM   4440  N   ASP A 297      24.545 -23.571  -4.702  1.00  1.66           N  
ATOM   4441  CA  ASP A 297      25.469 -24.421  -3.953  1.00  1.66           C  
ATOM   4442  C   ASP A 297      25.709 -25.762  -4.639  1.00  1.66           C  
ATOM   4443  O   ASP A 297      24.944 -26.173  -5.503  1.00  1.66           O  
ATOM   4444  CB  ASP A 297      24.922 -24.690  -2.553  1.00  1.66           C  
ATOM   4445  CG  ASP A 297      25.931 -25.309  -1.604  1.00  1.66           C  
ATOM   4446  OD1 ASP A 297      26.713 -24.605  -1.018  1.00  1.66           O  
ATOM   4447  OD2 ASP A 297      25.943 -26.522  -1.514  1.00  1.66           O  
ATOM   4448  H   ASP A 297      23.675 -23.303  -4.237  1.00  1.66           H  
ATOM   4449  HA  ASP A 297      26.424 -23.906  -3.875  1.00  1.66           H  
ATOM   4450 1HB  ASP A 297      24.548 -23.758  -2.124  1.00  1.66           H  
ATOM   4451 2HB  ASP A 297      24.084 -25.364  -2.639  1.00  1.66           H  
ATOM   4452  N   GLY A 298      26.763 -26.464  -4.222  1.00  1.97           N  
ATOM   4453  CA  GLY A 298      27.077 -27.794  -4.757  1.00  1.97           C  
ATOM   4454  C   GLY A 298      26.147 -28.893  -4.217  1.00  1.97           C  
ATOM   4455  O   GLY A 298      26.205 -30.038  -4.665  1.00  1.97           O  
ATOM   4456  H   GLY A 298      27.348 -26.074  -3.495  1.00  1.97           H  
ATOM   4457 1HA  GLY A 298      27.000 -27.771  -5.845  1.00  1.97           H  
ATOM   4458 2HA  GLY A 298      28.106 -28.050  -4.519  1.00  1.97           H  
ATOM   4459  N   SER A 299      25.270 -28.554  -3.270  1.00  2.32           N  
ATOM   4460  CA  SER A 299      24.312 -29.518  -2.756  1.00  2.32           C  
ATOM   4461  C   SER A 299      23.508 -30.052  -3.937  1.00  2.32           C  
ATOM   4462  O   SER A 299      23.311 -29.349  -4.928  1.00  2.32           O  
ATOM   4463  CB  SER A 299      23.394 -28.864  -1.745  1.00  2.32           C  
ATOM   4464  OG  SER A 299      24.113 -28.425  -0.625  1.00  2.32           O  
ATOM   4465  H   SER A 299      25.307 -27.620  -2.856  1.00  2.32           H  
ATOM   4466  HA  SER A 299      24.847 -30.343  -2.286  1.00  2.32           H  
ATOM   4467 1HB  SER A 299      22.895 -28.018  -2.212  1.00  2.32           H  
ATOM   4468 2HB  SER A 299      22.626 -29.571  -1.438  1.00  2.32           H  
ATOM   4469  HG  SER A 299      24.741 -27.734  -0.957  1.00  2.32           H  
ATOM   4470  N   THR A 300      23.088 -31.318  -3.856  1.00  2.60           N  
ATOM   4471  CA  THR A 300      22.345 -32.032  -4.917  1.00  2.60           C  
ATOM   4472  C   THR A 300      23.250 -32.404  -6.106  1.00  2.60           C  
ATOM   4473  O   THR A 300      23.316 -33.574  -6.489  1.00  2.60           O  
ATOM   4474  CB  THR A 300      21.117 -31.245  -5.427  1.00  2.60           C  
ATOM   4475  OG1 THR A 300      20.210 -31.018  -4.338  1.00  2.60           O  
ATOM   4476  CG2 THR A 300      20.409 -32.048  -6.508  1.00  2.60           C  
ATOM   4477  H   THR A 300      23.301 -31.825  -3.011  1.00  2.60           H  
ATOM   4478  HA  THR A 300      21.971 -32.964  -4.494  1.00  2.60           H  
ATOM   4479  HB  THR A 300      21.406 -30.303  -5.862  1.00  2.60           H  
ATOM   4480  HG1 THR A 300      19.882 -31.863  -4.017  1.00  2.60           H  
ATOM   4481 1HG2 THR A 300      19.540 -31.497  -6.861  1.00  2.60           H  
ATOM   4482 2HG2 THR A 300      21.095 -32.218  -7.341  1.00  2.60           H  
ATOM   4483 3HG2 THR A 300      20.091 -33.004  -6.100  1.00  2.60           H  
ATOM   4484  N   LYS A 301      23.949 -31.425  -6.678  1.00  2.67           N  
ATOM   4485  CA  LYS A 301      24.901 -31.707  -7.746  1.00  2.67           C  
ATOM   4486  C   LYS A 301      25.988 -30.621  -7.805  1.00  2.67           C  
ATOM   4487  O   LYS A 301      25.699 -29.428  -7.960  1.00  2.67           O  
ATOM   4488  CB  LYS A 301      24.189 -31.844  -9.101  1.00  2.67           C  
ATOM   4489  CG  LYS A 301      25.094 -32.355 -10.241  1.00  2.67           C  
ATOM   4490  CD  LYS A 301      25.381 -33.853 -10.070  1.00  2.67           C  
ATOM   4491  CE  LYS A 301      26.424 -34.404 -11.084  1.00  2.67           C  
ATOM   4492  NZ  LYS A 301      26.003 -34.282 -12.519  1.00  2.67           N  
ATOM   4493  H   LYS A 301      23.825 -30.482  -6.314  1.00  2.67           H  
ATOM   4494  HA  LYS A 301      25.395 -32.654  -7.524  1.00  2.67           H  
ATOM   4495 1HB  LYS A 301      23.352 -32.537  -9.005  1.00  2.67           H  
ATOM   4496 2HB  LYS A 301      23.783 -30.876  -9.397  1.00  2.67           H  
ATOM   4497 1HG  LYS A 301      24.609 -32.195 -11.207  1.00  2.67           H  
ATOM   4498 2HG  LYS A 301      26.025 -31.835 -10.243  1.00  2.67           H  
ATOM   4499 1HD  LYS A 301      25.751 -34.027  -9.059  1.00  2.67           H  
ATOM   4500 2HD  LYS A 301      24.451 -34.408 -10.191  1.00  2.67           H  
ATOM   4501 1HE  LYS A 301      27.366 -33.871 -10.953  1.00  2.67           H  
ATOM   4502 2HE  LYS A 301      26.579 -35.458 -10.860  1.00  2.67           H  
ATOM   4503 1HZ  LYS A 301      26.722 -34.666 -13.106  1.00  2.67           H  
ATOM   4504 2HZ  LYS A 301      25.143 -34.772 -12.676  1.00  2.67           H  
ATOM   4505 3HZ  LYS A 301      25.887 -33.297 -12.772  1.00  2.67           H  
ATOM   4506  N   GLU A 302      27.253 -31.065  -7.830  1.00  2.50           N  
ATOM   4507  CA  GLU A 302      28.432 -30.186  -7.837  1.00  2.50           C  
ATOM   4508  C   GLU A 302      28.458 -29.265  -9.045  1.00  2.50           C  
ATOM   4509  O   GLU A 302      28.998 -28.167  -8.984  1.00  2.50           O  
ATOM   4510  CB  GLU A 302      29.720 -31.012  -7.847  1.00  2.50           C  
ATOM   4511  CG  GLU A 302      29.996 -31.841  -6.581  1.00  2.50           C  
ATOM   4512  CD  GLU A 302      30.267 -31.033  -5.335  1.00  2.50           C  
ATOM   4513  OE1 GLU A 302      31.104 -30.164  -5.384  1.00  2.50           O  
ATOM   4514  OE2 GLU A 302      29.643 -31.312  -4.325  1.00  2.50           O  
ATOM   4515  H   GLU A 302      27.405 -32.061  -7.755  1.00  2.50           H  
ATOM   4516  HA  GLU A 302      28.407 -29.571  -6.937  1.00  2.50           H  
ATOM   4517 1HB  GLU A 302      29.699 -31.697  -8.694  1.00  2.50           H  
ATOM   4518 2HB  GLU A 302      30.571 -30.343  -7.994  1.00  2.50           H  
ATOM   4519 1HG  GLU A 302      29.131 -32.478  -6.395  1.00  2.50           H  
ATOM   4520 2HG  GLU A 302      30.850 -32.489  -6.773  1.00  2.50           H  
ATOM   4521  N   ASP A 303      27.821 -29.692 -10.131  1.00  2.16           N  
ATOM   4522  CA  ASP A 303      27.767 -28.973 -11.401  1.00  2.16           C  
ATOM   4523  C   ASP A 303      27.311 -27.534 -11.226  1.00  2.16           C  
ATOM   4524  O   ASP A 303      27.701 -26.659 -11.984  1.00  2.16           O  
ATOM   4525  CB  ASP A 303      26.752 -29.621 -12.335  1.00  2.16           C  
ATOM   4526  CG  ASP A 303      27.134 -30.987 -12.896  1.00  2.16           C  
ATOM   4527  OD1 ASP A 303      28.274 -31.380 -12.826  1.00  2.16           O  
ATOM   4528  OD2 ASP A 303      26.227 -31.667 -13.361  1.00  2.16           O  
ATOM   4529  H   ASP A 303      27.378 -30.591 -10.069  1.00  2.16           H  
ATOM   4530  HA  ASP A 303      28.755 -28.984 -11.857  1.00  2.16           H  
ATOM   4531 1HB  ASP A 303      25.800 -29.714 -11.813  1.00  2.16           H  
ATOM   4532 2HB  ASP A 303      26.587 -28.953 -13.164  1.00  2.16           H  
ATOM   4533  N   GLN A 304      26.506 -27.267 -10.209  1.00  1.77           N  
ATOM   4534  CA  GLN A 304      25.988 -25.928  -9.968  1.00  1.77           C  
ATOM   4535  C   GLN A 304      27.113 -24.941  -9.620  1.00  1.77           C  
ATOM   4536  O   GLN A 304      27.032 -23.738  -9.896  1.00  1.77           O  
ATOM   4537  CB  GLN A 304      24.973 -26.001  -8.857  1.00  1.77           C  
ATOM   4538  CG  GLN A 304      23.736 -26.822  -9.219  1.00  1.77           C  
ATOM   4539  CD  GLN A 304      22.880 -26.211 -10.348  1.00  1.77           C  
ATOM   4540  OE1 GLN A 304      22.493 -25.033 -10.335  1.00  1.77           O  
ATOM   4541  NE2 GLN A 304      22.570 -27.040 -11.342  1.00  1.77           N  
ATOM   4542  H   GLN A 304      26.240 -28.016  -9.564  1.00  1.77           H  
ATOM   4543  HA  GLN A 304      25.496 -25.576 -10.875  1.00  1.77           H  
ATOM   4544 1HB  GLN A 304      25.434 -26.467  -7.982  1.00  1.77           H  
ATOM   4545 2HB  GLN A 304      24.685 -25.003  -8.575  1.00  1.77           H  
ATOM   4546 1HG  GLN A 304      24.090 -27.799  -9.556  1.00  1.77           H  
ATOM   4547 2HG  GLN A 304      23.127 -26.959  -8.332  1.00  1.77           H  
ATOM   4548 1HE2 GLN A 304      22.018 -26.716 -12.110  1.00  1.77           H  
ATOM   4549 2HE2 GLN A 304      22.894 -27.987 -11.323  1.00  1.77           H  
ATOM   4550  N   LEU A 305      28.218 -25.452  -9.087  1.00  1.44           N  
ATOM   4551  CA  LEU A 305      29.323 -24.595  -8.707  1.00  1.44           C  
ATOM   4552  C   LEU A 305      30.008 -24.043  -9.958  1.00  1.44           C  
ATOM   4553  O   LEU A 305      30.756 -23.072  -9.879  1.00  1.44           O  
ATOM   4554  CB  LEU A 305      30.252 -25.347  -7.760  1.00  1.44           C  
ATOM   4555  CG  LEU A 305      29.587 -25.656  -6.407  1.00  1.44           C  
ATOM   4556  CD1 LEU A 305      30.480 -26.508  -5.581  1.00  1.44           C  
ATOM   4557  CD2 LEU A 305      29.280 -24.350  -5.673  1.00  1.44           C  
ATOM   4558  H   LEU A 305      28.296 -26.454  -8.934  1.00  1.44           H  
ATOM   4559  HA  LEU A 305      28.919 -23.751  -8.147  1.00  1.44           H  
ATOM   4560 1HB  LEU A 305      30.508 -26.278  -8.189  1.00  1.44           H  
ATOM   4561 2HB  LEU A 305      31.161 -24.765  -7.590  1.00  1.44           H  
ATOM   4562  HG  LEU A 305      28.663 -26.199  -6.590  1.00  1.44           H  
ATOM   4563 1HD1 LEU A 305      30.009 -26.732  -4.636  1.00  1.44           H  
ATOM   4564 2HD1 LEU A 305      30.690 -27.442  -6.111  1.00  1.44           H  
ATOM   4565 3HD1 LEU A 305      31.386 -25.966  -5.406  1.00  1.44           H  
ATOM   4566 1HD2 LEU A 305      28.803 -24.567  -4.726  1.00  1.44           H  
ATOM   4567 2HD2 LEU A 305      30.202 -23.820  -5.489  1.00  1.44           H  
ATOM   4568 3HD2 LEU A 305      28.612 -23.732  -6.281  1.00  1.44           H  
ATOM   4569  N   VAL A 306      29.696 -24.615 -11.125  1.00  1.20           N  
ATOM   4570  CA  VAL A 306      30.173 -24.091 -12.387  1.00  1.20           C  
ATOM   4571  C   VAL A 306      29.614 -22.680 -12.586  1.00  1.20           C  
ATOM   4572  O   VAL A 306      30.294 -21.794 -13.109  1.00  1.20           O  
ATOM   4573  CB  VAL A 306      29.697 -24.931 -13.567  1.00  1.20           C  
ATOM   4574  CG1 VAL A 306      30.013 -24.252 -14.778  1.00  1.20           C  
ATOM   4575  CG2 VAL A 306      30.349 -26.282 -13.620  1.00  1.20           C  
ATOM   4576  H   VAL A 306      29.070 -25.418 -11.159  1.00  1.20           H  
ATOM   4577  HA  VAL A 306      31.255 -24.069 -12.373  1.00  1.20           H  
ATOM   4578  HB  VAL A 306      28.633 -25.024 -13.493  1.00  1.20           H  
ATOM   4579 1HG1 VAL A 306      29.641 -24.840 -15.606  1.00  1.20           H  
ATOM   4580 2HG1 VAL A 306      29.527 -23.281 -14.758  1.00  1.20           H  
ATOM   4581 3HG1 VAL A 306      31.088 -24.132 -14.863  1.00  1.20           H  
ATOM   4582 1HG2 VAL A 306      29.967 -26.831 -14.476  1.00  1.20           H  
ATOM   4583 2HG2 VAL A 306      31.424 -26.155 -13.722  1.00  1.20           H  
ATOM   4584 3HG2 VAL A 306      30.118 -26.826 -12.714  1.00  1.20           H  
ATOM   4585  N   ASP A 307      28.339 -22.485 -12.223  1.00  1.05           N  
ATOM   4586  CA  ASP A 307      27.694 -21.192 -12.385  1.00  1.05           C  
ATOM   4587  C   ASP A 307      28.398 -20.179 -11.499  1.00  1.05           C  
ATOM   4588  O   ASP A 307      28.710 -19.061 -11.927  1.00  1.05           O  
ATOM   4589  CB  ASP A 307      26.223 -21.327 -11.998  1.00  1.05           C  
ATOM   4590  CG  ASP A 307      25.432 -22.145 -13.030  1.00  1.05           C  
ATOM   4591  OD1 ASP A 307      25.905 -22.325 -14.126  1.00  1.05           O  
ATOM   4592  OD2 ASP A 307      24.367 -22.614 -12.696  1.00  1.05           O  
ATOM   4593  H   ASP A 307      27.827 -23.227 -11.751  1.00  1.05           H  
ATOM   4594  HA  ASP A 307      27.775 -20.876 -13.426  1.00  1.05           H  
ATOM   4595 1HB  ASP A 307      26.138 -21.805 -11.028  1.00  1.05           H  
ATOM   4596 2HB  ASP A 307      25.780 -20.352 -11.902  1.00  1.05           H  
ATOM   4597  N   ALA A 308      28.737 -20.624 -10.284  1.00  0.96           N  
ATOM   4598  CA  ALA A 308      29.483 -19.777  -9.362  1.00  0.96           C  
ATOM   4599  C   ALA A 308      30.856 -19.425  -9.960  1.00  0.96           C  
ATOM   4600  O   ALA A 308      31.322 -18.290  -9.811  1.00  0.96           O  
ATOM   4601  CB  ALA A 308      29.639 -20.451  -8.014  1.00  0.96           C  
ATOM   4602  H   ALA A 308      28.439 -21.568 -10.015  1.00  0.96           H  
ATOM   4603  HA  ALA A 308      28.926 -18.850  -9.226  1.00  0.96           H  
ATOM   4604 1HB  ALA A 308      30.178 -19.788  -7.340  1.00  0.96           H  
ATOM   4605 2HB  ALA A 308      28.659 -20.676  -7.599  1.00  0.96           H  
ATOM   4606 3HB  ALA A 308      30.187 -21.369  -8.145  1.00  0.96           H  
ATOM   4607  N   LEU A 309      31.482 -20.369 -10.690  1.00  0.93           N  
ATOM   4608  CA  LEU A 309      32.791 -20.076 -11.276  1.00  0.93           C  
ATOM   4609  C   LEU A 309      32.692 -18.953 -12.251  1.00  0.93           C  
ATOM   4610  O   LEU A 309      33.540 -18.069 -12.284  1.00  0.93           O  
ATOM   4611  CB  LEU A 309      33.306 -21.164 -12.202  1.00  0.93           C  
ATOM   4612  CG  LEU A 309      33.651 -22.425 -11.742  1.00  0.93           C  
ATOM   4613  CD1 LEU A 309      33.961 -23.242 -12.989  1.00  0.93           C  
ATOM   4614  CD2 LEU A 309      34.754 -22.310 -10.892  1.00  0.93           C  
ATOM   4615  H   LEU A 309      31.077 -21.302 -10.768  1.00  0.93           H  
ATOM   4616  HA  LEU A 309      33.500 -19.825 -10.499  1.00  0.93           H  
ATOM   4617 1HB  LEU A 309      32.598 -21.308 -12.995  1.00  0.93           H  
ATOM   4618 2HB  LEU A 309      34.211 -20.771 -12.667  1.00  0.93           H  
ATOM   4619  HG  LEU A 309      32.835 -22.879 -11.207  1.00  0.93           H  
ATOM   4620 1HD1 LEU A 309      34.248 -24.209 -12.713  1.00  0.93           H  
ATOM   4621 2HD1 LEU A 309      33.079 -23.284 -13.626  1.00  0.93           H  
ATOM   4622 3HD1 LEU A 309      34.770 -22.767 -13.531  1.00  0.93           H  
ATOM   4623 1HD2 LEU A 309      35.067 -23.284 -10.550  1.00  0.93           H  
ATOM   4624 2HD2 LEU A 309      35.519 -21.842 -11.462  1.00  0.93           H  
ATOM   4625 3HD2 LEU A 309      34.506 -21.699 -10.058  1.00  0.93           H  
ATOM   4626  N   ALA A 310      31.650 -19.001 -13.073  1.00  0.93           N  
ATOM   4627  CA  ALA A 310      31.453 -17.995 -14.094  1.00  0.93           C  
ATOM   4628  C   ALA A 310      31.249 -16.628 -13.458  1.00  0.93           C  
ATOM   4629  O   ALA A 310      31.711 -15.608 -13.973  1.00  0.93           O  
ATOM   4630  CB  ALA A 310      30.287 -18.388 -14.965  1.00  0.93           C  
ATOM   4631  H   ALA A 310      30.993 -19.782 -12.990  1.00  0.93           H  
ATOM   4632  HA  ALA A 310      32.352 -17.949 -14.706  1.00  0.93           H  
ATOM   4633 1HB  ALA A 310      30.168 -17.649 -15.744  1.00  0.93           H  
ATOM   4634 2HB  ALA A 310      30.481 -19.365 -15.413  1.00  0.93           H  
ATOM   4635 3HB  ALA A 310      29.379 -18.440 -14.361  1.00  0.93           H  
ATOM   4636  N   ALA A 311      30.524 -16.602 -12.344  1.00  0.96           N  
ATOM   4637  CA  ALA A 311      30.284 -15.369 -11.614  1.00  0.96           C  
ATOM   4638  C   ALA A 311      31.543 -14.836 -10.940  1.00  0.96           C  
ATOM   4639  O   ALA A 311      31.719 -13.624 -10.842  1.00  0.96           O  
ATOM   4640  CB  ALA A 311      29.208 -15.580 -10.582  1.00  0.96           C  
ATOM   4641  H   ALA A 311      30.122 -17.475 -11.994  1.00  0.96           H  
ATOM   4642  HA  ALA A 311      29.947 -14.616 -12.324  1.00  0.96           H  
ATOM   4643 1HB  ALA A 311      29.006 -14.646 -10.060  1.00  0.96           H  
ATOM   4644 2HB  ALA A 311      28.323 -15.914 -11.089  1.00  0.96           H  
ATOM   4645 3HB  ALA A 311      29.528 -16.333  -9.873  1.00  0.96           H  
ATOM   4646  N   ALA A 312      32.425 -15.721 -10.468  1.00  1.01           N  
ATOM   4647  CA  ALA A 312      33.607 -15.294  -9.714  1.00  1.01           C  
ATOM   4648  C   ALA A 312      34.452 -14.193 -10.380  1.00  1.01           C  
ATOM   4649  O   ALA A 312      34.737 -13.234  -9.677  1.00  1.01           O  
ATOM   4650  CB  ALA A 312      34.445 -16.502  -9.363  1.00  1.01           C  
ATOM   4651  H   ALA A 312      32.233 -16.719 -10.571  1.00  1.01           H  
ATOM   4652  HA  ALA A 312      33.273 -14.874  -8.779  1.00  1.01           H  
ATOM   4653 1HB  ALA A 312      35.274 -16.188  -8.735  1.00  1.01           H  
ATOM   4654 2HB  ALA A 312      33.822 -17.210  -8.817  1.00  1.01           H  
ATOM   4655 3HB  ALA A 312      34.827 -16.990 -10.243  1.00  1.01           H  
ATOM   4656  N   PRO A 313      34.862 -14.223 -11.679  1.00  1.10           N  
ATOM   4657  CA  PRO A 313      35.600 -13.150 -12.336  1.00  1.10           C  
ATOM   4658  C   PRO A 313      34.772 -11.905 -12.596  1.00  1.10           C  
ATOM   4659  O   PRO A 313      35.319 -10.845 -12.889  1.00  1.10           O  
ATOM   4660  CB  PRO A 313      36.045 -13.782 -13.637  1.00  1.10           C  
ATOM   4661  CG  PRO A 313      35.056 -14.852 -13.892  1.00  1.10           C  
ATOM   4662  CD  PRO A 313      34.694 -15.386 -12.534  1.00  1.10           C  
ATOM   4663  HA  PRO A 313      36.472 -12.903 -11.723  1.00  1.10           H  
ATOM   4664 1HB  PRO A 313      36.083 -13.024 -14.438  1.00  1.10           H  
ATOM   4665 2HB  PRO A 313      37.059 -14.164 -13.512  1.00  1.10           H  
ATOM   4666 1HG  PRO A 313      34.183 -14.458 -14.436  1.00  1.10           H  
ATOM   4667 2HG  PRO A 313      35.499 -15.606 -14.513  1.00  1.10           H  
ATOM   4668 1HD  PRO A 313      33.702 -15.698 -12.589  1.00  1.10           H  
ATOM   4669 2HD  PRO A 313      35.379 -16.193 -12.256  1.00  1.10           H  
ATOM   4670  N   ILE A 314      33.454 -12.016 -12.512  1.00  1.22           N  
ATOM   4671  CA  ILE A 314      32.629 -10.852 -12.736  1.00  1.22           C  
ATOM   4672  C   ILE A 314      32.596 -10.157 -11.410  1.00  1.22           C  
ATOM   4673  O   ILE A 314      32.942  -8.987 -11.304  1.00  1.22           O  
ATOM   4674  CB  ILE A 314      31.253 -11.238 -13.256  1.00  1.22           C  
ATOM   4675  CG1 ILE A 314      31.459 -12.014 -14.562  1.00  1.22           C  
ATOM   4676  CG2 ILE A 314      30.388 -10.028 -13.464  1.00  1.22           C  
ATOM   4677  CD1 ILE A 314      32.228 -11.260 -15.643  1.00  1.22           C  
ATOM   4678  H   ILE A 314      33.000 -12.883 -12.241  1.00  1.22           H  
ATOM   4679  HA  ILE A 314      33.104 -10.196 -13.465  1.00  1.22           H  
ATOM   4680  HB  ILE A 314      30.770 -11.910 -12.544  1.00  1.22           H  
ATOM   4681 1HG1 ILE A 314      31.982 -12.946 -14.333  1.00  1.22           H  
ATOM   4682 2HG1 ILE A 314      30.521 -12.243 -14.959  1.00  1.22           H  
ATOM   4683 1HG2 ILE A 314      29.415 -10.335 -13.840  1.00  1.22           H  
ATOM   4684 2HG2 ILE A 314      30.269  -9.527 -12.519  1.00  1.22           H  
ATOM   4685 3HG2 ILE A 314      30.862  -9.358 -14.181  1.00  1.22           H  
ATOM   4686 1HD1 ILE A 314      32.314 -11.886 -16.533  1.00  1.22           H  
ATOM   4687 2HD1 ILE A 314      31.696 -10.351 -15.895  1.00  1.22           H  
ATOM   4688 3HD1 ILE A 314      33.227 -11.009 -15.281  1.00  1.22           H  
ATOM   4689  N   ALA A 315      32.329 -10.926 -10.356  1.00  1.40           N  
ATOM   4690  CA  ALA A 315      32.394 -10.381  -9.014  1.00  1.40           C  
ATOM   4691  C   ALA A 315      33.811  -9.865  -8.822  1.00  1.40           C  
ATOM   4692  O   ALA A 315      34.027  -8.768  -8.319  1.00  1.40           O  
ATOM   4693  CB  ALA A 315      32.052 -11.456  -7.980  1.00  1.40           C  
ATOM   4694  H   ALA A 315      32.070 -11.896 -10.497  1.00  1.40           H  
ATOM   4695  HA  ALA A 315      31.709  -9.542  -8.936  1.00  1.40           H  
ATOM   4696 1HB  ALA A 315      32.120 -11.040  -6.972  1.00  1.40           H  
ATOM   4697 2HB  ALA A 315      31.047 -11.829  -8.154  1.00  1.40           H  
ATOM   4698 3HB  ALA A 315      32.754 -12.279  -8.080  1.00  1.40           H  
ATOM   4699  N   GLY A 316      34.759 -10.621  -9.388  1.00  1.66           N  
ATOM   4700  CA  GLY A 316      36.201 -10.429  -9.398  1.00  1.66           C  
ATOM   4701  C   GLY A 316      36.666  -9.124 -10.025  1.00  1.66           C  
ATOM   4702  O   GLY A 316      37.836  -8.749  -9.888  1.00  1.66           O  
ATOM   4703  H   GLY A 316      34.455 -11.487  -9.804  1.00  1.66           H  
ATOM   4704 1HA  GLY A 316      36.581 -10.529  -8.396  1.00  1.66           H  
ATOM   4705 2HA  GLY A 316      36.642 -11.252  -9.959  1.00  1.66           H  
ATOM   4706  N   ARG A 317      35.780  -8.432 -10.737  1.00  2.00           N  
ATOM   4707  CA  ARG A 317      36.127  -7.165 -11.342  1.00  2.00           C  
ATOM   4708  C   ARG A 317      35.356  -5.983 -10.778  1.00  2.00           C  
ATOM   4709  O   ARG A 317      35.633  -4.828 -11.119  1.00  2.00           O  
ATOM   4710  CB  ARG A 317      35.992  -7.248 -12.831  1.00  2.00           C  
ATOM   4711  CG  ARG A 317      37.025  -8.144 -13.450  1.00  2.00           C  
ATOM   4712  CD  ARG A 317      38.377  -7.477 -13.466  1.00  2.00           C  
ATOM   4713  NE  ARG A 317      39.078  -7.528 -12.189  1.00  2.00           N  
ATOM   4714  CZ  ARG A 317      40.349  -7.101 -12.007  1.00  2.00           C  
ATOM   4715  NH1 ARG A 317      41.066  -6.613 -13.017  1.00  2.00           N  
ATOM   4716  NH2 ARG A 317      40.900  -7.193 -10.820  1.00  2.00           N  
ATOM   4717  H   ARG A 317      34.831  -8.779 -10.855  1.00  2.00           H  
ATOM   4718  HA  ARG A 317      37.181  -6.982 -11.142  1.00  2.00           H  
ATOM   4719 1HB  ARG A 317      34.998  -7.624 -13.096  1.00  2.00           H  
ATOM   4720 2HB  ARG A 317      36.115  -6.267 -13.255  1.00  2.00           H  
ATOM   4721 1HG  ARG A 317      37.116  -9.066 -12.885  1.00  2.00           H  
ATOM   4722 2HG  ARG A 317      36.740  -8.380 -14.479  1.00  2.00           H  
ATOM   4723 1HD  ARG A 317      39.000  -7.962 -14.171  1.00  2.00           H  
ATOM   4724 2HD  ARG A 317      38.262  -6.431 -13.747  1.00  2.00           H  
ATOM   4725  HE  ARG A 317      38.586  -7.912 -11.366  1.00  2.00           H  
ATOM   4726 1HH1 ARG A 317      40.701  -6.564 -13.980  1.00  2.00           H  
ATOM   4727 2HH1 ARG A 317      42.019  -6.327 -12.856  1.00  2.00           H  
ATOM   4728 1HH2 ARG A 317      40.362  -7.567 -10.043  1.00  2.00           H  
ATOM   4729 2HH2 ARG A 317      41.859  -6.911 -10.706  1.00  2.00           H  
ATOM   4730  N   PHE A 318      34.409  -6.225  -9.876  1.00  2.38           N  
ATOM   4731  CA  PHE A 318      33.626  -5.122  -9.319  1.00  2.38           C  
ATOM   4732  C   PHE A 318      34.399  -4.469  -8.180  1.00  2.38           C  
ATOM   4733  O   PHE A 318      33.948  -4.406  -7.049  1.00  2.38           O  
ATOM   4734  CB  PHE A 318      32.276  -5.654  -8.814  1.00  2.38           C  
ATOM   4735  CG  PHE A 318      31.277  -6.040  -9.888  1.00  2.38           C  
ATOM   4736  CD1 PHE A 318      31.668  -6.407 -11.162  1.00  2.38           C  
ATOM   4737  CD2 PHE A 318      29.926  -6.062  -9.589  1.00  2.38           C  
ATOM   4738  CE1 PHE A 318      30.743  -6.759 -12.111  1.00  2.38           C  
ATOM   4739  CE2 PHE A 318      28.990  -6.417 -10.539  1.00  2.38           C  
ATOM   4740  CZ  PHE A 318      29.403  -6.764 -11.807  1.00  2.38           C  
ATOM   4741  H   PHE A 318      34.231  -7.175  -9.551  1.00  2.38           H  
ATOM   4742  HA  PHE A 318      33.451  -4.384 -10.098  1.00  2.38           H  
ATOM   4743 1HB  PHE A 318      32.456  -6.536  -8.191  1.00  2.38           H  
ATOM   4744 2HB  PHE A 318      31.813  -4.905  -8.176  1.00  2.38           H  
ATOM   4745  HD1 PHE A 318      32.717  -6.413 -11.420  1.00  2.38           H  
ATOM   4746  HD2 PHE A 318      29.613  -5.794  -8.586  1.00  2.38           H  
ATOM   4747  HE1 PHE A 318      31.076  -7.043 -13.103  1.00  2.38           H  
ATOM   4748  HE2 PHE A 318      27.928  -6.428 -10.288  1.00  2.38           H  
ATOM   4749  HZ  PHE A 318      28.674  -7.049 -12.564  1.00  2.38           H  
ATOM   4750  N   LYS A 319      35.545  -3.900  -8.515  1.00  2.67           N  
ATOM   4751  CA  LYS A 319      36.470  -3.340  -7.537  1.00  2.67           C  
ATOM   4752  C   LYS A 319      35.928  -2.172  -6.718  1.00  2.67           C  
ATOM   4753  O   LYS A 319      36.401  -1.909  -5.613  1.00  2.67           O  
ATOM   4754  CB  LYS A 319      37.755  -2.944  -8.255  1.00  2.67           C  
ATOM   4755  CG  LYS A 319      37.613  -1.786  -9.236  1.00  2.67           C  
ATOM   4756  CD  LYS A 319      38.924  -1.503  -9.971  1.00  2.67           C  
ATOM   4757  CE  LYS A 319      38.779  -0.323 -10.930  1.00  2.67           C  
ATOM   4758  NZ  LYS A 319      40.042  -0.055 -11.680  1.00  2.67           N  
ATOM   4759  H   LYS A 319      35.800  -3.948  -9.498  1.00  2.67           H  
ATOM   4760  HA  LYS A 319      36.715  -4.137  -6.832  1.00  2.67           H  
ATOM   4761 1HB  LYS A 319      38.493  -2.656  -7.515  1.00  2.67           H  
ATOM   4762 2HB  LYS A 319      38.146  -3.807  -8.799  1.00  2.67           H  
ATOM   4763 1HG  LYS A 319      36.828  -2.012  -9.962  1.00  2.67           H  
ATOM   4764 2HG  LYS A 319      37.334  -0.892  -8.688  1.00  2.67           H  
ATOM   4765 1HD  LYS A 319      39.705  -1.275  -9.248  1.00  2.67           H  
ATOM   4766 2HD  LYS A 319      39.222  -2.389 -10.535  1.00  2.67           H  
ATOM   4767 1HE  LYS A 319      37.983  -0.539 -11.642  1.00  2.67           H  
ATOM   4768 2HE  LYS A 319      38.508   0.567 -10.360  1.00  2.67           H  
ATOM   4769 1HZ  LYS A 319      39.905   0.730 -12.300  1.00  2.67           H  
ATOM   4770 2HZ  LYS A 319      40.782   0.158 -11.030  1.00  2.67           H  
ATOM   4771 3HZ  LYS A 319      40.292  -0.869 -12.221  1.00  2.67           H  
ATOM   4772  N   GLU A 320      34.930  -1.473  -7.249  1.00  2.77           N  
ATOM   4773  CA  GLU A 320      34.337  -0.344  -6.545  1.00  2.77           C  
ATOM   4774  C   GLU A 320      33.166  -0.794  -5.676  1.00  2.77           C  
ATOM   4775  O   GLU A 320      32.623  -0.014  -4.890  1.00  2.77           O  
ATOM   4776  CB  GLU A 320      33.866   0.719  -7.542  1.00  2.77           C  
ATOM   4777  CG  GLU A 320      34.991   1.376  -8.347  1.00  2.77           C  
ATOM   4778  CD  GLU A 320      34.505   2.412  -9.335  1.00  2.77           C  
ATOM   4779  OE1 GLU A 320      33.318   2.616  -9.426  1.00  2.77           O  
ATOM   4780  OE2 GLU A 320      35.329   3.003  -9.993  1.00  2.77           O  
ATOM   4781  H   GLU A 320      34.582  -1.736  -8.158  1.00  2.77           H  
ATOM   4782  HA  GLU A 320      35.092   0.096  -5.895  1.00  2.77           H  
ATOM   4783 1HB  GLU A 320      33.169   0.266  -8.248  1.00  2.77           H  
ATOM   4784 2HB  GLU A 320      33.329   1.503  -7.010  1.00  2.77           H  
ATOM   4785 1HG  GLU A 320      35.692   1.844  -7.657  1.00  2.77           H  
ATOM   4786 2HG  GLU A 320      35.521   0.602  -8.888  1.00  2.77           H  
ATOM   4787  N   SER A 321      32.728  -2.030  -5.889  1.00  2.60           N  
ATOM   4788  CA  SER A 321      31.597  -2.613  -5.198  1.00  2.60           C  
ATOM   4789  C   SER A 321      31.924  -4.097  -4.943  1.00  2.60           C  
ATOM   4790  O   SER A 321      31.280  -4.977  -5.532  1.00  2.60           O  
ATOM   4791  CB  SER A 321      30.373  -2.447  -6.062  1.00  2.60           C  
ATOM   4792  OG  SER A 321      30.143  -1.081  -6.347  1.00  2.60           O  
ATOM   4793  H   SER A 321      33.241  -2.641  -6.517  1.00  2.60           H  
ATOM   4794  HA  SER A 321      31.435  -2.096  -4.254  1.00  2.60           H  
ATOM   4795 1HB  SER A 321      30.495  -3.006  -6.985  1.00  2.60           H  
ATOM   4796 2HB  SER A 321      29.518  -2.860  -5.536  1.00  2.60           H  
ATOM   4797  HG  SER A 321      30.354  -0.598  -5.533  1.00  2.60           H  
ATOM   4798  N   PRO A 322      32.897  -4.413  -4.059  1.00  2.24           N  
ATOM   4799  CA  PRO A 322      33.581  -5.695  -3.955  1.00  2.24           C  
ATOM   4800  C   PRO A 322      32.758  -6.842  -3.407  1.00  2.24           C  
ATOM   4801  O   PRO A 322      32.949  -7.321  -2.289  1.00  2.24           O  
ATOM   4802  CB  PRO A 322      34.765  -5.357  -3.049  1.00  2.24           C  
ATOM   4803  CG  PRO A 322      34.246  -4.262  -2.160  1.00  2.24           C  
ATOM   4804  CD  PRO A 322      33.352  -3.422  -3.084  1.00  2.24           C  
ATOM   4805  HA  PRO A 322      33.899  -5.935  -4.961  1.00  2.24           H  
ATOM   4806 1HB  PRO A 322      35.081  -6.256  -2.497  1.00  2.24           H  
ATOM   4807 2HB  PRO A 322      35.621  -5.046  -3.671  1.00  2.24           H  
ATOM   4808 1HG  PRO A 322      33.707  -4.694  -1.311  1.00  2.24           H  
ATOM   4809 2HG  PRO A 322      35.076  -3.680  -1.736  1.00  2.24           H  
ATOM   4810 1HD  PRO A 322      32.504  -3.017  -2.548  1.00  2.24           H  
ATOM   4811 2HD  PRO A 322      33.956  -2.644  -3.561  1.00  2.24           H  
ATOM   4812  N   ALA A 323      31.830  -7.259  -4.238  1.00  1.82           N  
ATOM   4813  CA  ALA A 323      30.857  -8.276  -3.959  1.00  1.82           C  
ATOM   4814  C   ALA A 323      31.395  -9.687  -3.707  1.00  1.82           C  
ATOM   4815  O   ALA A 323      32.386 -10.085  -4.330  1.00  1.82           O  
ATOM   4816  CB  ALA A 323      29.950  -8.390  -5.155  1.00  1.82           C  
ATOM   4817  H   ALA A 323      31.751  -6.752  -5.116  1.00  1.82           H  
ATOM   4818  HA  ALA A 323      30.317  -7.917  -3.104  1.00  1.82           H  
ATOM   4819 1HB  ALA A 323      29.169  -9.099  -4.932  1.00  1.82           H  
ATOM   4820 2HB  ALA A 323      29.527  -7.430  -5.376  1.00  1.82           H  
ATOM   4821 3HB  ALA A 323      30.530  -8.730  -6.010  1.00  1.82           H  
ATOM   4822  N   PRO A 324      30.788 -10.439  -2.755  1.00  1.48           N  
ATOM   4823  CA  PRO A 324      30.928 -11.850  -2.480  1.00  1.48           C  
ATOM   4824  C   PRO A 324      30.049 -12.638  -3.413  1.00  1.48           C  
ATOM   4825  O   PRO A 324      29.097 -12.074  -3.966  1.00  1.48           O  
ATOM   4826  CB  PRO A 324      30.377 -11.988  -1.061  1.00  1.48           C  
ATOM   4827  CG  PRO A 324      29.323 -10.971  -1.004  1.00  1.48           C  
ATOM   4828  CD  PRO A 324      29.871  -9.804  -1.787  1.00  1.48           C  
ATOM   4829  HA  PRO A 324      31.986 -12.150  -2.556  1.00  1.48           H  
ATOM   4830 1HB  PRO A 324      29.957 -13.003  -0.930  1.00  1.48           H  
ATOM   4831 2HB  PRO A 324      31.140 -11.893  -0.318  1.00  1.48           H  
ATOM   4832 1HG  PRO A 324      28.407 -11.381  -1.455  1.00  1.48           H  
ATOM   4833 2HG  PRO A 324      29.073 -10.709   0.023  1.00  1.48           H  
ATOM   4834 1HD  PRO A 324      29.032  -9.303  -2.250  1.00  1.48           H  
ATOM   4835 2HD  PRO A 324      30.442  -9.166  -1.123  1.00  1.48           H  
ATOM   4836  N   ILE A 325      30.279 -13.938  -3.478  1.00  1.25           N  
ATOM   4837  CA  ILE A 325      29.296 -14.843  -4.050  1.00  1.25           C  
ATOM   4838  C   ILE A 325      28.749 -15.702  -2.935  1.00  1.25           C  
ATOM   4839  O   ILE A 325      29.513 -16.384  -2.252  1.00  1.25           O  
ATOM   4840  CB  ILE A 325      29.856 -15.726  -5.168  1.00  1.25           C  
ATOM   4841  CG1 ILE A 325      30.320 -14.877  -6.304  1.00  1.25           C  
ATOM   4842  CG2 ILE A 325      28.744 -16.716  -5.652  1.00  1.25           C  
ATOM   4843  CD1 ILE A 325      31.051 -15.606  -7.304  1.00  1.25           C  
ATOM   4844  H   ILE A 325      31.114 -14.321  -3.056  1.00  1.25           H  
ATOM   4845  HA  ILE A 325      28.470 -14.266  -4.454  1.00  1.25           H  
ATOM   4846  HB  ILE A 325      30.712 -16.290  -4.799  1.00  1.25           H  
ATOM   4847 1HG1 ILE A 325      29.463 -14.467  -6.795  1.00  1.25           H  
ATOM   4848 2HG1 ILE A 325      30.942 -14.060  -5.936  1.00  1.25           H  
ATOM   4849 1HG2 ILE A 325      29.135 -17.349  -6.448  1.00  1.25           H  
ATOM   4850 2HG2 ILE A 325      28.421 -17.344  -4.819  1.00  1.25           H  
ATOM   4851 3HG2 ILE A 325      27.888 -16.149  -6.028  1.00  1.25           H  
ATOM   4852 1HD1 ILE A 325      31.281 -14.901  -8.069  1.00  1.25           H  
ATOM   4853 2HD1 ILE A 325      31.960 -16.030  -6.878  1.00  1.25           H  
ATOM   4854 3HD1 ILE A 325      30.435 -16.407  -7.711  1.00  1.25           H  
ATOM   4855  N   ILE A 326      27.441 -15.652  -2.765  1.00  1.14           N  
ATOM   4856  CA  ILE A 326      26.734 -16.360  -1.724  1.00  1.14           C  
ATOM   4857  C   ILE A 326      26.107 -17.620  -2.273  1.00  1.14           C  
ATOM   4858  O   ILE A 326      25.323 -17.567  -3.219  1.00  1.14           O  
ATOM   4859  CB  ILE A 326      25.649 -15.437  -1.141  1.00  1.14           C  
ATOM   4860  CG1 ILE A 326      26.336 -14.185  -0.551  1.00  1.14           C  
ATOM   4861  CG2 ILE A 326      24.786 -16.174  -0.093  1.00  1.14           C  
ATOM   4862  CD1 ILE A 326      25.390 -13.085  -0.208  1.00  1.14           C  
ATOM   4863  H   ILE A 326      26.902 -15.050  -3.374  1.00  1.14           H  
ATOM   4864  HA  ILE A 326      27.434 -16.626  -0.946  1.00  1.14           H  
ATOM   4865  HB  ILE A 326      25.006 -15.094  -1.951  1.00  1.14           H  
ATOM   4866 1HG1 ILE A 326      26.878 -14.477   0.350  1.00  1.14           H  
ATOM   4867 2HG1 ILE A 326      27.053 -13.797  -1.278  1.00  1.14           H  
ATOM   4868 1HG2 ILE A 326      24.023 -15.499   0.293  1.00  1.14           H  
ATOM   4869 2HG2 ILE A 326      24.304 -17.039  -0.553  1.00  1.14           H  
ATOM   4870 3HG2 ILE A 326      25.424 -16.509   0.725  1.00  1.14           H  
ATOM   4871 1HD1 ILE A 326      25.944 -12.247   0.201  1.00  1.14           H  
ATOM   4872 2HD1 ILE A 326      24.858 -12.770  -1.111  1.00  1.14           H  
ATOM   4873 3HD1 ILE A 326      24.685 -13.449   0.526  1.00  1.14           H  
ATOM   4874  N   LEU A 327      26.473 -18.758  -1.710  1.00  1.10           N  
ATOM   4875  CA  LEU A 327      25.914 -19.996  -2.211  1.00  1.10           C  
ATOM   4876  C   LEU A 327      24.585 -20.272  -1.511  1.00  1.10           C  
ATOM   4877  O   LEU A 327      24.455 -20.107  -0.297  1.00  1.10           O  
ATOM   4878  CB  LEU A 327      26.920 -21.137  -2.038  1.00  1.10           C  
ATOM   4879  CG  LEU A 327      28.242 -20.974  -2.832  1.00  1.10           C  
ATOM   4880  CD1 LEU A 327      29.188 -22.151  -2.512  1.00  1.10           C  
ATOM   4881  CD2 LEU A 327      27.910 -20.899  -4.330  1.00  1.10           C  
ATOM   4882  H   LEU A 327      27.136 -18.757  -0.948  1.00  1.10           H  
ATOM   4883  HA  LEU A 327      25.732 -19.887  -3.271  1.00  1.10           H  
ATOM   4884 1HB  LEU A 327      27.172 -21.229  -0.982  1.00  1.10           H  
ATOM   4885 2HB  LEU A 327      26.453 -22.061  -2.354  1.00  1.10           H  
ATOM   4886  HG  LEU A 327      28.742 -20.050  -2.528  1.00  1.10           H  
ATOM   4887 1HD1 LEU A 327      30.120 -22.035  -3.064  1.00  1.10           H  
ATOM   4888 2HD1 LEU A 327      29.403 -22.164  -1.441  1.00  1.10           H  
ATOM   4889 3HD1 LEU A 327      28.711 -23.088  -2.793  1.00  1.10           H  
ATOM   4890 1HD2 LEU A 327      28.827 -20.772  -4.904  1.00  1.10           H  
ATOM   4891 2HD2 LEU A 327      27.408 -21.813  -4.648  1.00  1.10           H  
ATOM   4892 3HD2 LEU A 327      27.250 -20.050  -4.500  1.00  1.10           H  
ATOM   4893  N   ALA A 328      23.596 -20.723  -2.258  1.00  1.11           N  
ATOM   4894  CA  ALA A 328      22.282 -20.964  -1.663  1.00  1.11           C  
ATOM   4895  C   ALA A 328      21.579 -22.118  -2.343  1.00  1.11           C  
ATOM   4896  O   ALA A 328      22.067 -22.624  -3.354  1.00  1.11           O  
ATOM   4897  CB  ALA A 328      21.459 -19.694  -1.731  1.00  1.11           C  
ATOM   4898  H   ALA A 328      23.750 -20.810  -3.265  1.00  1.11           H  
ATOM   4899  HA  ALA A 328      22.418 -21.234  -0.620  1.00  1.11           H  
ATOM   4900 1HB  ALA A 328      20.490 -19.869  -1.262  1.00  1.11           H  
ATOM   4901 2HB  ALA A 328      21.985 -18.900  -1.203  1.00  1.11           H  
ATOM   4902 3HB  ALA A 328      21.320 -19.400  -2.759  1.00  1.11           H  
ATOM   4903  N   THR A 329      20.500 -22.627  -1.735  1.00  1.13           N  
ATOM   4904  CA  THR A 329      19.807 -23.758  -2.340  1.00  1.13           C  
ATOM   4905  C   THR A 329      18.313 -23.546  -2.503  1.00  1.13           C  
ATOM   4906  O   THR A 329      17.840 -22.794  -3.365  1.00  1.13           O  
ATOM   4907  CB  THR A 329      19.997 -24.999  -1.442  1.00  1.13           C  
ATOM   4908  OG1 THR A 329      19.496 -24.694  -0.100  1.00  1.13           O  
ATOM   4909  CG2 THR A 329      21.464 -25.391  -1.352  1.00  1.13           C  
ATOM   4910  H   THR A 329      20.133 -22.217  -0.872  1.00  1.13           H  
ATOM   4911  HA  THR A 329      20.226 -23.936  -3.318  1.00  1.13           H  
ATOM   4912  HB  THR A 329      19.438 -25.844  -1.861  1.00  1.13           H  
ATOM   4913  HG1 THR A 329      20.060 -24.011   0.301  1.00  1.13           H  
ATOM   4914 1HG2 THR A 329      21.569 -26.270  -0.716  1.00  1.13           H  
ATOM   4915 2HG2 THR A 329      21.828 -25.619  -2.351  1.00  1.13           H  
ATOM   4916 3HG2 THR A 329      22.046 -24.575  -0.929  1.00  1.13           H  
ATOM   4917  N   ASP A 330      17.601 -24.190  -1.586  1.00  1.13           N  
ATOM   4918  CA  ASP A 330      16.175 -24.102  -1.417  1.00  1.13           C  
ATOM   4919  C   ASP A 330      15.968 -23.001  -0.402  1.00  1.13           C  
ATOM   4920  O   ASP A 330      14.933 -22.336  -0.350  1.00  1.13           O  
ATOM   4921  CB  ASP A 330      15.617 -25.434  -0.931  1.00  1.13           C  
ATOM   4922  CG  ASP A 330      15.845 -26.560  -1.946  1.00  1.13           C  
ATOM   4923  OD1 ASP A 330      15.438 -26.411  -3.074  1.00  1.13           O  
ATOM   4924  OD2 ASP A 330      16.437 -27.548  -1.585  1.00  1.13           O  
ATOM   4925  H   ASP A 330      18.100 -24.794  -0.945  1.00  1.13           H  
ATOM   4926  HA  ASP A 330      15.716 -23.833  -2.355  1.00  1.13           H  
ATOM   4927 1HB  ASP A 330      16.093 -25.707   0.013  1.00  1.13           H  
ATOM   4928 2HB  ASP A 330      14.549 -25.336  -0.746  1.00  1.13           H  
ATOM   4929  N   THR A 331      16.996 -22.851   0.427  1.00  1.11           N  
ATOM   4930  CA  THR A 331      17.046 -21.858   1.478  1.00  1.11           C  
ATOM   4931  C   THR A 331      18.456 -21.307   1.685  1.00  1.11           C  
ATOM   4932  O   THR A 331      19.414 -21.602   0.951  1.00  1.11           O  
ATOM   4933  CB  THR A 331      16.499 -22.422   2.821  1.00  1.11           C  
ATOM   4934  OG1 THR A 331      16.350 -21.323   3.792  1.00  1.11           O  
ATOM   4935  CG2 THR A 331      17.441 -23.502   3.380  1.00  1.11           C  
ATOM   4936  H   THR A 331      17.796 -23.464   0.291  1.00  1.11           H  
ATOM   4937  HA  THR A 331      16.403 -21.026   1.192  1.00  1.11           H  
ATOM   4938  HB  THR A 331      15.519 -22.864   2.641  1.00  1.11           H  
ATOM   4939  HG1 THR A 331      17.256 -21.128   4.230  1.00  1.11           H  
ATOM   4940 1HG2 THR A 331      17.033 -23.890   4.312  1.00  1.11           H  
ATOM   4941 2HG2 THR A 331      17.530 -24.313   2.656  1.00  1.11           H  
ATOM   4942 3HG2 THR A 331      18.426 -23.080   3.570  1.00  1.11           H  
ATOM   4943  N   LEU A 332      18.530 -20.470   2.692  1.00  1.08           N  
ATOM   4944  CA  LEU A 332      19.704 -19.809   3.195  1.00  1.08           C  
ATOM   4945  C   LEU A 332      19.835 -20.351   4.585  1.00  1.08           C  
ATOM   4946  O   LEU A 332      18.802 -20.696   5.183  1.00  1.08           O  
ATOM   4947  CB  LEU A 332      19.474 -18.307   3.230  1.00  1.08           C  
ATOM   4948  CG  LEU A 332      19.194 -17.665   1.929  1.00  1.08           C  
ATOM   4949  CD1 LEU A 332      18.736 -16.269   2.166  1.00  1.08           C  
ATOM   4950  CD2 LEU A 332      20.499 -17.670   1.121  1.00  1.08           C  
ATOM   4951  H   LEU A 332      17.674 -20.334   3.201  1.00  1.08           H  
ATOM   4952  HA  LEU A 332      20.585 -20.068   2.606  1.00  1.08           H  
ATOM   4953 1HB  LEU A 332      18.641 -18.095   3.895  1.00  1.08           H  
ATOM   4954 2HB  LEU A 332      20.370 -17.837   3.646  1.00  1.08           H  
ATOM   4955  HG  LEU A 332      18.406 -18.202   1.406  1.00  1.08           H  
ATOM   4956 1HD1 LEU A 332      18.522 -15.798   1.230  1.00  1.08           H  
ATOM   4957 2HD1 LEU A 332      17.838 -16.288   2.766  1.00  1.08           H  
ATOM   4958 3HD1 LEU A 332      19.510 -15.714   2.694  1.00  1.08           H  
ATOM   4959 1HD2 LEU A 332      20.365 -17.190   0.161  1.00  1.08           H  
ATOM   4960 2HD2 LEU A 332      21.265 -17.130   1.679  1.00  1.08           H  
ATOM   4961 3HD2 LEU A 332      20.821 -18.701   0.976  1.00  1.08           H  
ATOM   4962  N   SER A 333      21.062 -20.456   5.080  1.00  1.04           N  
ATOM   4963  CA  SER A 333      21.300 -20.859   6.454  1.00  1.04           C  
ATOM   4964  C   SER A 333      21.195 -19.684   7.403  1.00  1.04           C  
ATOM   4965  O   SER A 333      21.306 -18.531   6.980  1.00  1.04           O  
ATOM   4966  CB  SER A 333      22.673 -21.444   6.560  1.00  1.04           C  
ATOM   4967  OG  SER A 333      23.628 -20.455   6.251  1.00  1.04           O  
ATOM   4968  H   SER A 333      21.866 -20.199   4.498  1.00  1.04           H  
ATOM   4969  HA  SER A 333      20.556 -21.606   6.734  1.00  1.04           H  
ATOM   4970 1HB  SER A 333      22.841 -21.817   7.567  1.00  1.04           H  
ATOM   4971 2HB  SER A 333      22.774 -22.281   5.873  1.00  1.04           H  
ATOM   4972  HG  SER A 333      23.504 -20.287   5.277  1.00  1.04           H  
ATOM   4973  N   SER A 334      21.088 -19.970   8.701  1.00  1.01           N  
ATOM   4974  CA  SER A 334      21.067 -18.905   9.694  1.00  1.01           C  
ATOM   4975  C   SER A 334      22.373 -18.122   9.661  1.00  1.01           C  
ATOM   4976  O   SER A 334      22.383 -16.896   9.749  1.00  1.01           O  
ATOM   4977  CB  SER A 334      20.854 -19.483  11.079  1.00  1.01           C  
ATOM   4978  OG  SER A 334      19.583 -20.067  11.191  1.00  1.01           O  
ATOM   4979  H   SER A 334      21.000 -20.932   8.995  1.00  1.01           H  
ATOM   4980  HA  SER A 334      20.247 -18.225   9.459  1.00  1.01           H  
ATOM   4981 1HB  SER A 334      21.623 -20.228  11.285  1.00  1.01           H  
ATOM   4982 2HB  SER A 334      20.962 -18.692  11.820  1.00  1.01           H  
ATOM   4983  HG  SER A 334      19.507 -20.363  12.104  1.00  1.01           H  
ATOM   4984  N   ASP A 335      23.487 -18.829   9.497  1.00  1.00           N  
ATOM   4985  CA  ASP A 335      24.783 -18.168   9.482  1.00  1.00           C  
ATOM   4986  C   ASP A 335      24.871 -17.159   8.337  1.00  1.00           C  
ATOM   4987  O   ASP A 335      25.383 -16.044   8.515  1.00  1.00           O  
ATOM   4988  CB  ASP A 335      25.876 -19.221   9.330  1.00  1.00           C  
ATOM   4989  CG  ASP A 335      26.070 -20.090  10.575  1.00  1.00           C  
ATOM   4990  OD1 ASP A 335      25.581 -19.725  11.618  1.00  1.00           O  
ATOM   4991  OD2 ASP A 335      26.692 -21.124  10.464  1.00  1.00           O  
ATOM   4992  H   ASP A 335      23.430 -19.831   9.401  1.00  1.00           H  
ATOM   4993  HA  ASP A 335      24.917 -17.637  10.425  1.00  1.00           H  
ATOM   4994 1HB  ASP A 335      25.636 -19.867   8.483  1.00  1.00           H  
ATOM   4995 2HB  ASP A 335      26.819 -18.731   9.102  1.00  1.00           H  
ATOM   4996  N   GLN A 336      24.349 -17.538   7.166  1.00  1.03           N  
ATOM   4997  CA  GLN A 336      24.346 -16.629   6.027  1.00  1.03           C  
ATOM   4998  C   GLN A 336      23.422 -15.462   6.232  1.00  1.03           C  
ATOM   4999  O   GLN A 336      23.769 -14.328   5.895  1.00  1.03           O  
ATOM   5000  CB  GLN A 336      23.941 -17.354   4.761  1.00  1.03           C  
ATOM   5001  CG  GLN A 336      24.962 -18.302   4.275  1.00  1.03           C  
ATOM   5002  CD  GLN A 336      24.431 -19.114   3.204  1.00  1.03           C  
ATOM   5003  OE1 GLN A 336      23.397 -19.798   3.391  1.00  1.03           O  
ATOM   5004  NE2 GLN A 336      25.101 -19.057   2.069  1.00  1.03           N  
ATOM   5005  H   GLN A 336      23.956 -18.478   7.053  1.00  1.03           H  
ATOM   5006  HA  GLN A 336      25.353 -16.236   5.898  1.00  1.03           H  
ATOM   5007 1HB  GLN A 336      23.014 -17.904   4.947  1.00  1.03           H  
ATOM   5008 2HB  GLN A 336      23.737 -16.630   3.973  1.00  1.03           H  
ATOM   5009 1HG  GLN A 336      25.811 -17.739   3.881  1.00  1.03           H  
ATOM   5010 2HG  GLN A 336      25.293 -18.948   5.085  1.00  1.03           H  
ATOM   5011 1HE2 GLN A 336      24.804 -19.570   1.255  1.00  1.03           H  
ATOM   5012 2HE2 GLN A 336      25.913 -18.480   2.002  1.00  1.03           H  
ATOM   5013  N   ASN A 337      22.254 -15.733   6.817  1.00  1.08           N  
ATOM   5014  CA  ASN A 337      21.268 -14.698   7.021  1.00  1.08           C  
ATOM   5015  C   ASN A 337      21.849 -13.627   7.918  1.00  1.08           C  
ATOM   5016  O   ASN A 337      21.703 -12.431   7.652  1.00  1.08           O  
ATOM   5017  CB  ASN A 337      20.015 -15.285   7.622  1.00  1.08           C  
ATOM   5018  CG  ASN A 337      19.283 -16.139   6.644  1.00  1.08           C  
ATOM   5019  OD1 ASN A 337      19.555 -16.076   5.445  1.00  1.08           O  
ATOM   5020  ND2 ASN A 337      18.359 -16.930   7.123  1.00  1.08           N  
ATOM   5021  H   ASN A 337      22.030 -16.693   7.081  1.00  1.08           H  
ATOM   5022  HA  ASN A 337      21.026 -14.248   6.063  1.00  1.08           H  
ATOM   5023 1HB  ASN A 337      20.280 -15.890   8.486  1.00  1.08           H  
ATOM   5024 2HB  ASN A 337      19.363 -14.488   7.967  1.00  1.08           H  
ATOM   5025 1HD2 ASN A 337      17.840 -17.526   6.512  1.00  1.08           H  
ATOM   5026 2HD2 ASN A 337      18.175 -16.944   8.104  1.00  1.08           H  
ATOM   5027  N   VAL A 338      22.590 -14.050   8.937  1.00  1.17           N  
ATOM   5028  CA  VAL A 338      23.231 -13.103   9.820  1.00  1.17           C  
ATOM   5029  C   VAL A 338      24.301 -12.311   9.091  1.00  1.17           C  
ATOM   5030  O   VAL A 338      24.364 -11.087   9.218  1.00  1.17           O  
ATOM   5031  CB  VAL A 338      23.854 -13.805  11.028  1.00  1.17           C  
ATOM   5032  CG1 VAL A 338      24.680 -12.812  11.803  1.00  1.17           C  
ATOM   5033  CG2 VAL A 338      22.748 -14.367  11.916  1.00  1.17           C  
ATOM   5034  H   VAL A 338      22.677 -15.053   9.117  1.00  1.17           H  
ATOM   5035  HA  VAL A 338      22.473 -12.413  10.187  1.00  1.17           H  
ATOM   5036  HB  VAL A 338      24.506 -14.614  10.685  1.00  1.17           H  
ATOM   5037 1HG1 VAL A 338      25.127 -13.304  12.664  1.00  1.17           H  
ATOM   5038 2HG1 VAL A 338      25.465 -12.412  11.160  1.00  1.17           H  
ATOM   5039 3HG1 VAL A 338      24.030 -12.009  12.132  1.00  1.17           H  
ATOM   5040 1HG2 VAL A 338      23.191 -14.867  12.776  1.00  1.17           H  
ATOM   5041 2HG2 VAL A 338      22.108 -13.554  12.257  1.00  1.17           H  
ATOM   5042 3HG2 VAL A 338      22.154 -15.078  11.354  1.00  1.17           H  
ATOM   5043  N   ALA A 339      25.133 -12.990   8.301  1.00  1.30           N  
ATOM   5044  CA  ALA A 339      26.194 -12.284   7.605  1.00  1.30           C  
ATOM   5045  C   ALA A 339      25.658 -11.184   6.699  1.00  1.30           C  
ATOM   5046  O   ALA A 339      26.191 -10.070   6.698  1.00  1.30           O  
ATOM   5047  CB  ALA A 339      26.994 -13.260   6.772  1.00  1.30           C  
ATOM   5048  H   ALA A 339      25.054 -14.005   8.215  1.00  1.30           H  
ATOM   5049  HA  ALA A 339      26.839 -11.828   8.354  1.00  1.30           H  
ATOM   5050 1HB  ALA A 339      27.808 -12.738   6.285  1.00  1.30           H  
ATOM   5051 2HB  ALA A 339      27.396 -14.043   7.415  1.00  1.30           H  
ATOM   5052 3HB  ALA A 339      26.345 -13.712   6.024  1.00  1.30           H  
ATOM   5053  N   VAL A 340      24.561 -11.452   5.982  1.00  1.49           N  
ATOM   5054  CA  VAL A 340      24.019 -10.426   5.095  1.00  1.49           C  
ATOM   5055  C   VAL A 340      23.223  -9.379   5.885  1.00  1.49           C  
ATOM   5056  O   VAL A 340      23.234  -8.193   5.539  1.00  1.49           O  
ATOM   5057  CB  VAL A 340      23.164 -11.054   3.963  1.00  1.49           C  
ATOM   5058  CG1 VAL A 340      24.027 -12.014   3.169  1.00  1.49           C  
ATOM   5059  CG2 VAL A 340      21.960 -11.749   4.511  1.00  1.49           C  
ATOM   5060  H   VAL A 340      24.144 -12.385   6.023  1.00  1.49           H  
ATOM   5061  HA  VAL A 340      24.855  -9.922   4.613  1.00  1.49           H  
ATOM   5062  HB  VAL A 340      22.844 -10.274   3.294  1.00  1.49           H  
ATOM   5063 1HG1 VAL A 340      23.448 -12.439   2.371  1.00  1.49           H  
ATOM   5064 2HG1 VAL A 340      24.884 -11.483   2.758  1.00  1.49           H  
ATOM   5065 3HG1 VAL A 340      24.375 -12.815   3.825  1.00  1.49           H  
ATOM   5066 1HG2 VAL A 340      21.376 -12.176   3.695  1.00  1.49           H  
ATOM   5067 2HG2 VAL A 340      22.286 -12.527   5.166  1.00  1.49           H  
ATOM   5068 3HG2 VAL A 340      21.353 -11.048   5.058  1.00  1.49           H  
ATOM   5069  N   SER A 341      22.626  -9.790   7.019  1.00  1.77           N  
ATOM   5070  CA  SER A 341      21.841  -8.889   7.858  1.00  1.77           C  
ATOM   5071  C   SER A 341      22.737  -7.959   8.665  1.00  1.77           C  
ATOM   5072  O   SER A 341      22.256  -7.006   9.268  1.00  1.77           O  
ATOM   5073  CB  SER A 341      20.970  -9.664   8.818  1.00  1.77           C  
ATOM   5074  OG  SER A 341      20.043 -10.450   8.136  1.00  1.77           O  
ATOM   5075  H   SER A 341      22.644 -10.774   7.278  1.00  1.77           H  
ATOM   5076  HA  SER A 341      21.200  -8.283   7.213  1.00  1.77           H  
ATOM   5077 1HB  SER A 341      21.595 -10.291   9.449  1.00  1.77           H  
ATOM   5078 2HB  SER A 341      20.448  -8.964   9.467  1.00  1.77           H  
ATOM   5079  HG  SER A 341      20.567 -11.174   7.744  1.00  1.77           H  
ATOM   5080  N   LYS A 342      24.034  -8.246   8.709  1.00  2.16           N  
ATOM   5081  CA  LYS A 342      24.979  -7.345   9.347  1.00  2.16           C  
ATOM   5082  C   LYS A 342      25.777  -6.564   8.300  1.00  2.16           C  
ATOM   5083  O   LYS A 342      25.970  -5.352   8.427  1.00  2.16           O  
ATOM   5084  CB  LYS A 342      25.921  -8.095  10.286  1.00  2.16           C  
ATOM   5085  CG  LYS A 342      25.255  -8.648  11.542  1.00  2.16           C  
ATOM   5086  CD  LYS A 342      26.274  -9.304  12.463  1.00  2.16           C  
ATOM   5087  CE  LYS A 342      25.641  -9.741  13.783  1.00  2.16           C  
ATOM   5088  NZ  LYS A 342      26.630 -10.397  14.681  1.00  2.16           N  
ATOM   5089  H   LYS A 342      24.359  -9.121   8.302  1.00  2.16           H  
ATOM   5090  HA  LYS A 342      24.423  -6.620   9.940  1.00  2.16           H  
ATOM   5091 1HB  LYS A 342      26.358  -8.942   9.746  1.00  2.16           H  
ATOM   5092 2HB  LYS A 342      26.737  -7.440  10.585  1.00  2.16           H  
ATOM   5093 1HG  LYS A 342      24.749  -7.844  12.075  1.00  2.16           H  
ATOM   5094 2HG  LYS A 342      24.511  -9.392  11.249  1.00  2.16           H  
ATOM   5095 1HD  LYS A 342      26.691 -10.181  11.964  1.00  2.16           H  
ATOM   5096 2HD  LYS A 342      27.082  -8.605  12.669  1.00  2.16           H  
ATOM   5097 1HE  LYS A 342      25.235  -8.865  14.287  1.00  2.16           H  
ATOM   5098 2HE  LYS A 342      24.834 -10.431  13.586  1.00  2.16           H  
ATOM   5099 1HZ  LYS A 342      26.177 -10.667  15.543  1.00  2.16           H  
ATOM   5100 2HZ  LYS A 342      27.008 -11.216  14.230  1.00  2.16           H  
ATOM   5101 3HZ  LYS A 342      27.380  -9.751  14.883  1.00  2.16           H  
ATOM   5102  N   ALA A 343      26.228  -7.239   7.237  1.00  2.69           N  
ATOM   5103  CA  ALA A 343      27.019  -6.569   6.210  1.00  2.69           C  
ATOM   5104  C   ALA A 343      26.243  -5.464   5.494  1.00  2.69           C  
ATOM   5105  O   ALA A 343      26.787  -4.384   5.235  1.00  2.69           O  
ATOM   5106  CB  ALA A 343      27.490  -7.589   5.173  1.00  2.69           C  
ATOM   5107  H   ALA A 343      26.057  -8.237   7.137  1.00  2.69           H  
ATOM   5108  HA  ALA A 343      27.885  -6.119   6.693  1.00  2.69           H  
ATOM   5109 1HB  ALA A 343      28.105  -7.091   4.425  1.00  2.69           H  
ATOM   5110 2HB  ALA A 343      28.071  -8.370   5.662  1.00  2.69           H  
ATOM   5111 3HB  ALA A 343      26.622  -8.035   4.688  1.00  2.69           H  
ATOM   5112  N   VAL A 344      24.966  -5.717   5.205  1.00  3.32           N  
ATOM   5113  CA  VAL A 344      24.192  -4.789   4.404  1.00  3.32           C  
ATOM   5114  C   VAL A 344      23.632  -3.554   5.087  1.00  3.32           C  
ATOM   5115  O   VAL A 344      23.628  -2.504   4.469  1.00  3.32           O  
ATOM   5116  CB  VAL A 344      23.181  -5.562   3.591  1.00  3.32           C  
ATOM   5117  CG1 VAL A 344      22.260  -4.630   2.863  1.00  3.32           C  
ATOM   5118  CG2 VAL A 344      24.001  -6.335   2.679  1.00  3.32           C  
ATOM   5119  H   VAL A 344      24.535  -6.604   5.469  1.00  3.32           H  
ATOM   5120  HA  VAL A 344      24.881  -4.411   3.646  1.00  3.32           H  
ATOM   5121  HB  VAL A 344      22.585  -6.223   4.197  1.00  3.32           H  
ATOM   5122 1HG1 VAL A 344      21.589  -5.205   2.243  1.00  3.32           H  
ATOM   5123 2HG1 VAL A 344      21.682  -4.046   3.583  1.00  3.32           H  
ATOM   5124 3HG1 VAL A 344      22.848  -3.965   2.246  1.00  3.32           H  
ATOM   5125 1HG2 VAL A 344      23.441  -6.901   2.046  1.00  3.32           H  
ATOM   5126 2HG2 VAL A 344      24.583  -5.626   2.110  1.00  3.32           H  
ATOM   5127 3HG2 VAL A 344      24.663  -6.989   3.250  1.00  3.32           H  
ATOM   5128  N   PRO A 345      23.037  -3.608   6.277  1.00  4.00           N  
ATOM   5129  CA  PRO A 345      22.656  -2.425   7.019  1.00  4.00           C  
ATOM   5130  C   PRO A 345      23.866  -1.533   7.318  1.00  4.00           C  
ATOM   5131  O   PRO A 345      23.711  -0.347   7.596  1.00  4.00           O  
ATOM   5132  CB  PRO A 345      22.025  -3.003   8.268  1.00  4.00           C  
ATOM   5133  CG  PRO A 345      21.566  -4.341   7.842  1.00  4.00           C  
ATOM   5134  CD  PRO A 345      22.628  -4.847   6.897  1.00  4.00           C  
ATOM   5135  HA  PRO A 345      21.903  -1.869   6.432  1.00  4.00           H  
ATOM   5136 1HB  PRO A 345      22.758  -3.031   9.087  1.00  4.00           H  
ATOM   5137 2HB  PRO A 345      21.185  -2.366   8.594  1.00  4.00           H  
ATOM   5138 1HG  PRO A 345      21.364  -4.951   8.708  1.00  4.00           H  
ATOM   5139 2HG  PRO A 345      20.611  -4.229   7.318  1.00  4.00           H  
ATOM   5140 1HD  PRO A 345      23.446  -5.295   7.450  1.00  4.00           H  
ATOM   5141 2HD  PRO A 345      22.166  -5.532   6.203  1.00  4.00           H  
ATOM   5142  N   LYS A 346      25.078  -2.114   7.288  1.00  4.57           N  
ATOM   5143  CA  LYS A 346      26.290  -1.349   7.533  1.00  4.57           C  
ATOM   5144  C   LYS A 346      26.750  -0.628   6.259  1.00  4.57           C  
ATOM   5145  O   LYS A 346      27.086   0.558   6.307  1.00  4.57           O  
ATOM   5146  CB  LYS A 346      27.421  -2.260   8.045  1.00  4.57           C  
ATOM   5147  CG  LYS A 346      28.735  -1.512   8.400  1.00  4.57           C  
ATOM   5148  CD  LYS A 346      29.849  -2.452   8.974  1.00  4.57           C  
ATOM   5149  CE  LYS A 346      31.112  -1.633   9.380  1.00  4.57           C  
ATOM   5150  NZ  LYS A 346      32.213  -2.481   9.975  1.00  4.57           N  
ATOM   5151  H   LYS A 346      25.173  -3.099   7.080  1.00  4.57           H  
ATOM   5152  HA  LYS A 346      26.077  -0.594   8.288  1.00  4.57           H  
ATOM   5153 1HB  LYS A 346      27.077  -2.802   8.930  1.00  4.57           H  
ATOM   5154 2HB  LYS A 346      27.656  -3.006   7.286  1.00  4.57           H  
ATOM   5155 1HG  LYS A 346      29.107  -1.023   7.500  1.00  4.57           H  
ATOM   5156 2HG  LYS A 346      28.518  -0.740   9.140  1.00  4.57           H  
ATOM   5157 1HD  LYS A 346      29.470  -2.987   9.844  1.00  4.57           H  
ATOM   5158 2HD  LYS A 346      30.137  -3.189   8.216  1.00  4.57           H  
ATOM   5159 1HE  LYS A 346      31.510  -1.125   8.508  1.00  4.57           H  
ATOM   5160 2HE  LYS A 346      30.813  -0.888  10.114  1.00  4.57           H  
ATOM   5161 1HZ  LYS A 346      32.984  -1.882  10.222  1.00  4.57           H  
ATOM   5162 2HZ  LYS A 346      31.875  -2.949  10.797  1.00  4.57           H  
ATOM   5163 3HZ  LYS A 346      32.563  -3.184   9.306  1.00  4.57           H  
ATOM   5164  N   ASP A 347      26.803  -1.347   5.125  1.00  4.84           N  
ATOM   5165  CA  ASP A 347      27.282  -0.729   3.885  1.00  4.84           C  
ATOM   5166  C   ASP A 347      26.194  -0.078   3.053  1.00  4.84           C  
ATOM   5167  O   ASP A 347      25.027  -0.030   3.432  1.00  4.84           O  
ATOM   5168  CB  ASP A 347      28.003  -1.719   2.964  1.00  4.84           C  
ATOM   5169  CG  ASP A 347      27.199  -2.771   2.256  1.00  4.84           C  
ATOM   5170  OD1 ASP A 347      25.985  -2.757   2.209  1.00  4.84           O  
ATOM   5171  OD2 ASP A 347      27.879  -3.597   1.662  1.00  4.84           O  
ATOM   5172  H   ASP A 347      26.534  -2.332   5.128  1.00  4.84           H  
ATOM   5173  HA  ASP A 347      27.992   0.050   4.159  1.00  4.84           H  
ATOM   5174 1HB  ASP A 347      28.604  -1.179   2.241  1.00  4.84           H  
ATOM   5175 2HB  ASP A 347      28.677  -2.278   3.582  1.00  4.84           H  
ATOM   5176  N   GLY A 348      26.588   0.404   1.875  1.00  4.70           N  
ATOM   5177  CA  GLY A 348      25.645   0.952   0.919  1.00  4.70           C  
ATOM   5178  C   GLY A 348      25.119  -0.142  -0.026  1.00  4.70           C  
ATOM   5179  O   GLY A 348      25.134   0.033  -1.236  1.00  4.70           O  
ATOM   5180  H   GLY A 348      27.562   0.367   1.630  1.00  4.70           H  
ATOM   5181 1HA  GLY A 348      24.811   1.411   1.450  1.00  4.70           H  
ATOM   5182 2HA  GLY A 348      26.130   1.735   0.338  1.00  4.70           H  
ATOM   5183  N   GLY A 349      24.649  -1.271   0.500  1.00  4.19           N  
ATOM   5184  CA  GLY A 349      24.120  -2.340  -0.348  1.00  4.19           C  
ATOM   5185  C   GLY A 349      23.022  -1.871  -1.306  1.00  4.19           C  
ATOM   5186  O   GLY A 349      21.969  -1.388  -0.864  1.00  4.19           O  
ATOM   5187  H   GLY A 349      24.734  -1.443   1.508  1.00  4.19           H  
ATOM   5188 1HA  GLY A 349      24.906  -2.822  -0.893  1.00  4.19           H  
ATOM   5189 2HA  GLY A 349      23.719  -3.113   0.301  1.00  4.19           H  
ATOM   5190  N   THR A 350      23.248  -2.081  -2.614  1.00  3.50           N  
ATOM   5191  CA  THR A 350      22.287  -1.689  -3.658  1.00  3.50           C  
ATOM   5192  C   THR A 350      21.923  -2.749  -4.709  1.00  3.50           C  
ATOM   5193  O   THR A 350      20.857  -2.648  -5.321  1.00  3.50           O  
ATOM   5194  CB  THR A 350      22.757  -0.448  -4.447  1.00  3.50           C  
ATOM   5195  OG1 THR A 350      24.008  -0.728  -5.093  1.00  3.50           O  
ATOM   5196  CG2 THR A 350      22.870   0.792  -3.583  1.00  3.50           C  
ATOM   5197  H   THR A 350      24.137  -2.506  -2.868  1.00  3.50           H  
ATOM   5198  HA  THR A 350      21.360  -1.414  -3.157  1.00  3.50           H  
ATOM   5199  HB  THR A 350      22.017  -0.244  -5.220  1.00  3.50           H  
ATOM   5200  HG1 THR A 350      24.614  -1.135  -4.462  1.00  3.50           H  
ATOM   5201 1HG2 THR A 350      23.177   1.635  -4.198  1.00  3.50           H  
ATOM   5202 2HG2 THR A 350      21.906   1.004  -3.127  1.00  3.50           H  
ATOM   5203 3HG2 THR A 350      23.588   0.637  -2.827  1.00  3.50           H  
ATOM   5204  N   ASN A 351      22.776  -3.742  -4.961  1.00  2.81           N  
ATOM   5205  CA  ASN A 351      22.458  -4.627  -6.093  1.00  2.81           C  
ATOM   5206  C   ASN A 351      22.840  -6.079  -5.902  1.00  2.81           C  
ATOM   5207  O   ASN A 351      24.008  -6.405  -5.690  1.00  2.81           O  
ATOM   5208  CB  ASN A 351      23.069  -4.109  -7.373  1.00  2.81           C  
ATOM   5209  CG  ASN A 351      22.645  -4.891  -8.577  1.00  2.81           C  
ATOM   5210  OD1 ASN A 351      21.473  -5.258  -8.716  1.00  2.81           O  
ATOM   5211  ND2 ASN A 351      23.581  -5.153  -9.451  1.00  2.81           N  
ATOM   5212  H   ASN A 351      23.644  -3.834  -4.430  1.00  2.81           H  
ATOM   5213  HA  ASN A 351      21.376  -4.623  -6.227  1.00  2.81           H  
ATOM   5214 1HB  ASN A 351      22.802  -3.059  -7.511  1.00  2.81           H  
ATOM   5215 2HB  ASN A 351      24.138  -4.166  -7.305  1.00  2.81           H  
ATOM   5216 1HD2 ASN A 351      23.361  -5.676 -10.271  1.00  2.81           H  
ATOM   5217 2HD2 ASN A 351      24.514  -4.834  -9.294  1.00  2.81           H  
ATOM   5218  N   LEU A 352      21.834  -6.941  -5.976  1.00  2.25           N  
ATOM   5219  CA  LEU A 352      22.031  -8.366  -5.808  1.00  2.25           C  
ATOM   5220  C   LEU A 352      21.927  -8.995  -7.239  1.00  2.25           C  
ATOM   5221  O   LEU A 352      21.024  -8.636  -8.012  1.00  2.25           O  
ATOM   5222  CB  LEU A 352      20.982  -8.861  -4.787  1.00  2.25           C  
ATOM   5223  CG  LEU A 352      21.102 -10.247  -4.208  1.00  2.25           C  
ATOM   5224  CD1 LEU A 352      22.246 -10.324  -3.329  1.00  2.25           C  
ATOM   5225  CD2 LEU A 352      19.820 -10.564  -3.508  1.00  2.25           C  
ATOM   5226  H   LEU A 352      20.907  -6.591  -6.166  1.00  2.25           H  
ATOM   5227  HA  LEU A 352      23.010  -8.540  -5.397  1.00  2.25           H  
ATOM   5228 1HB  LEU A 352      21.031  -8.208  -3.942  1.00  2.25           H  
ATOM   5229 2HB  LEU A 352      19.986  -8.770  -5.235  1.00  2.25           H  
ATOM   5230  HG  LEU A 352      21.312 -10.924  -4.941  1.00  2.25           H  
ATOM   5231 1HD1 LEU A 352      22.338 -11.317  -2.921  1.00  2.25           H  
ATOM   5232 2HD1 LEU A 352      23.101 -10.100  -3.927  1.00  2.25           H  
ATOM   5233 3HD1 LEU A 352      22.141  -9.610  -2.520  1.00  2.25           H  
ATOM   5234 1HD2 LEU A 352      19.884 -11.559  -3.094  1.00  2.25           H  
ATOM   5235 2HD2 LEU A 352      19.648  -9.864  -2.748  1.00  2.25           H  
ATOM   5236 3HD2 LEU A 352      19.002 -10.502  -4.199  1.00  2.25           H  
ATOM   5237  N   VAL A 353      22.870  -9.889  -7.577  1.00  1.85           N  
ATOM   5238  CA  VAL A 353      22.946 -10.502  -8.915  1.00  1.85           C  
ATOM   5239  C   VAL A 353      22.728 -12.024  -8.866  1.00  1.85           C  
ATOM   5240  O   VAL A 353      23.294 -12.711  -8.017  1.00  1.85           O  
ATOM   5241  CB  VAL A 353      24.319 -10.213  -9.544  1.00  1.85           C  
ATOM   5242  CG1 VAL A 353      24.387 -10.843 -10.961  1.00  1.85           C  
ATOM   5243  CG2 VAL A 353      24.610  -8.698  -9.535  1.00  1.85           C  
ATOM   5244  H   VAL A 353      23.585 -10.101  -6.888  1.00  1.85           H  
ATOM   5245  HA  VAL A 353      22.172 -10.061  -9.538  1.00  1.85           H  
ATOM   5246  HB  VAL A 353      25.070 -10.693  -8.949  1.00  1.85           H  
ATOM   5247 1HG1 VAL A 353      25.361 -10.662 -11.395  1.00  1.85           H  
ATOM   5248 2HG1 VAL A 353      24.218 -11.915 -10.906  1.00  1.85           H  
ATOM   5249 3HG1 VAL A 353      23.629 -10.395 -11.589  1.00  1.85           H  
ATOM   5250 1HG2 VAL A 353      25.601  -8.520  -9.953  1.00  1.85           H  
ATOM   5251 2HG2 VAL A 353      23.882  -8.167 -10.113  1.00  1.85           H  
ATOM   5252 3HG2 VAL A 353      24.585  -8.331  -8.503  1.00  1.85           H  
ATOM   5253  N   GLN A 354      21.871 -12.531  -9.763  1.00  1.60           N  
ATOM   5254  CA  GLN A 354      21.475 -13.943  -9.788  1.00  1.60           C  
ATOM   5255  C   GLN A 354      22.050 -14.781 -10.944  1.00  1.60           C  
ATOM   5256  O   GLN A 354      21.688 -14.574 -12.106  1.00  1.60           O  
ATOM   5257  CB  GLN A 354      19.969 -14.032  -9.906  1.00  1.60           C  
ATOM   5258  CG  GLN A 354      19.461 -15.374  -9.815  1.00  1.60           C  
ATOM   5259  CD  GLN A 354      19.714 -16.085  -8.398  1.00  1.60           C  
ATOM   5260  OE1 GLN A 354      20.739 -16.743  -8.221  1.00  1.60           O  
ATOM   5261  NE2 GLN A 354      18.788 -15.992  -7.469  1.00  1.60           N  
ATOM   5262  H   GLN A 354      21.460 -11.895 -10.436  1.00  1.60           H  
ATOM   5263  HA  GLN A 354      21.795 -14.402  -8.851  1.00  1.60           H  
ATOM   5264 1HB  GLN A 354      19.478 -13.321  -9.377  1.00  1.60           H  
ATOM   5265 2HB  GLN A 354      19.730 -13.773 -10.926  1.00  1.60           H  
ATOM   5266 1HG  GLN A 354      18.387 -15.310  -9.980  1.00  1.60           H  
ATOM   5267 2HG  GLN A 354      19.938 -15.920 -10.605  1.00  1.60           H  
ATOM   5268 1HE2 GLN A 354      18.912 -16.410  -6.572  1.00  1.60           H  
ATOM   5269 2HE2 GLN A 354      17.943 -15.450  -7.651  1.00  1.60           H  
ATOM   5270  N   VAL A 355      22.899 -15.763 -10.618  1.00  1.48           N  
ATOM   5271  CA  VAL A 355      23.545 -16.605 -11.644  1.00  1.48           C  
ATOM   5272  C   VAL A 355      23.113 -18.097 -11.556  1.00  1.48           C  
ATOM   5273  O   VAL A 355      22.816 -18.605 -10.468  1.00  1.48           O  
ATOM   5274  CB  VAL A 355      25.084 -16.478 -11.512  1.00  1.48           C  
ATOM   5275  CG1 VAL A 355      25.514 -17.003 -10.229  1.00  1.48           C  
ATOM   5276  CG2 VAL A 355      25.781 -17.206 -12.602  1.00  1.48           C  
ATOM   5277  H   VAL A 355      23.138 -15.903  -9.628  1.00  1.48           H  
ATOM   5278  HA  VAL A 355      23.251 -16.241 -12.622  1.00  1.48           H  
ATOM   5279  HB  VAL A 355      25.360 -15.425 -11.550  1.00  1.48           H  
ATOM   5280 1HG1 VAL A 355      26.580 -16.911 -10.116  1.00  1.48           H  
ATOM   5281 2HG1 VAL A 355      25.031 -16.450  -9.465  1.00  1.48           H  
ATOM   5282 3HG1 VAL A 355      25.236 -18.053 -10.164  1.00  1.48           H  
ATOM   5283 1HG2 VAL A 355      26.851 -17.099 -12.481  1.00  1.48           H  
ATOM   5284 2HG2 VAL A 355      25.542 -18.247 -12.573  1.00  1.48           H  
ATOM   5285 3HG2 VAL A 355      25.479 -16.783 -13.545  1.00  1.48           H  
ATOM   5286  N   GLY A 356      22.994 -18.773 -12.717  1.00  1.47           N  
ATOM   5287  CA  GLY A 356      22.644 -20.210 -12.803  1.00  1.47           C  
ATOM   5288  C   GLY A 356      21.147 -20.478 -12.753  1.00  1.47           C  
ATOM   5289  O   GLY A 356      20.365 -19.539 -12.804  1.00  1.47           O  
ATOM   5290  H   GLY A 356      23.214 -18.290 -13.575  1.00  1.47           H  
ATOM   5291 1HA  GLY A 356      23.055 -20.625 -13.727  1.00  1.47           H  
ATOM   5292 2HA  GLY A 356      23.120 -20.737 -11.980  1.00  1.47           H  
ATOM   5293  N   LYS A 357      20.705 -21.731 -12.639  1.00  1.56           N  
ATOM   5294  CA  LYS A 357      19.243 -21.948 -12.618  1.00  1.56           C  
ATOM   5295  C   LYS A 357      18.708 -22.815 -11.454  1.00  1.56           C  
ATOM   5296  O   LYS A 357      17.568 -23.271 -11.505  1.00  1.56           O  
ATOM   5297  CB  LYS A 357      18.749 -22.500 -13.957  1.00  1.56           C  
ATOM   5298  CG  LYS A 357      19.286 -23.864 -14.366  1.00  1.56           C  
ATOM   5299  CD  LYS A 357      18.705 -24.280 -15.740  1.00  1.56           C  
ATOM   5300  CE  LYS A 357      19.173 -25.671 -16.162  1.00  1.56           C  
ATOM   5301  NZ  LYS A 357      18.581 -26.091 -17.465  1.00  1.56           N  
ATOM   5302  H   LYS A 357      21.362 -22.507 -12.598  1.00  1.56           H  
ATOM   5303  HA  LYS A 357      18.769 -20.981 -12.526  1.00  1.56           H  
ATOM   5304 1HB  LYS A 357      17.660 -22.572 -13.934  1.00  1.56           H  
ATOM   5305 2HB  LYS A 357      19.004 -21.793 -14.754  1.00  1.56           H  
ATOM   5306 1HG  LYS A 357      20.375 -23.821 -14.432  1.00  1.56           H  
ATOM   5307 2HG  LYS A 357      19.012 -24.605 -13.613  1.00  1.56           H  
ATOM   5308 1HD  LYS A 357      17.615 -24.271 -15.693  1.00  1.56           H  
ATOM   5309 2HD  LYS A 357      19.021 -23.560 -16.503  1.00  1.56           H  
ATOM   5310 1HE  LYS A 357      20.259 -25.667 -16.256  1.00  1.56           H  
ATOM   5311 2HE  LYS A 357      18.886 -26.390 -15.396  1.00  1.56           H  
ATOM   5312 1HZ  LYS A 357      18.917 -27.008 -17.707  1.00  1.56           H  
ATOM   5313 2HZ  LYS A 357      17.579 -26.109 -17.395  1.00  1.56           H  
ATOM   5314 3HZ  LYS A 357      18.855 -25.432 -18.212  1.00  1.56           H  
ATOM   5315  N   GLY A 358      19.514 -23.033 -10.408  1.00  1.72           N  
ATOM   5316  CA  GLY A 358      19.113 -23.909  -9.287  1.00  1.72           C  
ATOM   5317  C   GLY A 358      18.541 -23.313  -7.960  1.00  1.72           C  
ATOM   5318  O   GLY A 358      18.366 -24.071  -6.995  1.00  1.72           O  
ATOM   5319  H   GLY A 358      20.440 -22.625 -10.410  1.00  1.72           H  
ATOM   5320 1HA  GLY A 358      18.378 -24.615  -9.675  1.00  1.72           H  
ATOM   5321 2HA  GLY A 358      19.975 -24.517  -9.041  1.00  1.72           H  
ATOM   5322  N   ILE A 359      18.288 -22.000  -7.882  1.00  1.91           N  
ATOM   5323  CA  ILE A 359      17.811 -21.348  -6.629  1.00  1.91           C  
ATOM   5324  C   ILE A 359      16.296 -21.188  -6.505  1.00  1.91           C  
ATOM   5325  O   ILE A 359      15.632 -20.665  -7.402  1.00  1.91           O  
ATOM   5326  CB  ILE A 359      18.434 -19.941  -6.426  1.00  1.91           C  
ATOM   5327  CG1 ILE A 359      19.925 -19.980  -6.332  1.00  1.91           C  
ATOM   5328  CG2 ILE A 359      17.948 -19.357  -5.216  1.00  1.91           C  
ATOM   5329  CD1 ILE A 359      20.348 -20.754  -5.177  1.00  1.91           C  
ATOM   5330  H   ILE A 359      18.422 -21.447  -8.708  1.00  1.91           H  
ATOM   5331  HA  ILE A 359      18.137 -21.966  -5.792  1.00  1.91           H  
ATOM   5332  HB  ILE A 359      18.123 -19.289  -7.183  1.00  1.91           H  
ATOM   5333 1HG1 ILE A 359      20.360 -20.425  -7.213  1.00  1.91           H  
ATOM   5334 2HG1 ILE A 359      20.302 -18.960  -6.228  1.00  1.91           H  
ATOM   5335 1HG2 ILE A 359      18.378 -18.365  -5.089  1.00  1.91           H  
ATOM   5336 2HG2 ILE A 359      16.880 -19.274  -5.268  1.00  1.91           H  
ATOM   5337 3HG2 ILE A 359      18.230 -19.992  -4.389  1.00  1.91           H  
ATOM   5338 1HD1 ILE A 359      21.411 -20.729  -5.111  1.00  1.91           H  
ATOM   5339 2HD1 ILE A 359      19.927 -20.314  -4.284  1.00  1.91           H  
ATOM   5340 3HD1 ILE A 359      20.001 -21.775  -5.259  1.00  1.91           H  
ATOM   5341  N   ALA A 360      15.755 -21.641  -5.372  1.00  2.12           N  
ATOM   5342  CA  ALA A 360      14.325 -21.526  -5.086  1.00  2.12           C  
ATOM   5343  C   ALA A 360      13.874 -20.086  -4.882  1.00  2.12           C  
ATOM   5344  O   ALA A 360      14.595 -19.273  -4.295  1.00  2.12           O  
ATOM   5345  CB  ALA A 360      13.967 -22.302  -3.847  1.00  2.12           C  
ATOM   5346  H   ALA A 360      16.374 -22.074  -4.677  1.00  2.12           H  
ATOM   5347  HA  ALA A 360      13.784 -21.935  -5.939  1.00  2.12           H  
ATOM   5348 1HB  ALA A 360      12.898 -22.234  -3.666  1.00  2.12           H  
ATOM   5349 2HB  ALA A 360      14.243 -23.347  -3.988  1.00  2.12           H  
ATOM   5350 3HB  ALA A 360      14.504 -21.888  -2.997  1.00  2.12           H  
ATOM   5351  N   SER A 361      12.616 -19.807  -5.228  1.00  2.31           N  
ATOM   5352  CA  SER A 361      12.050 -18.479  -4.996  1.00  2.31           C  
ATOM   5353  C   SER A 361      12.040 -18.107  -3.511  1.00  2.31           C  
ATOM   5354  O   SER A 361      12.060 -16.926  -3.160  1.00  2.31           O  
ATOM   5355  CB  SER A 361      10.654 -18.407  -5.586  1.00  2.31           C  
ATOM   5356  OG  SER A 361       9.777 -19.275  -4.924  1.00  2.31           O  
ATOM   5357  H   SER A 361      12.059 -20.509  -5.696  1.00  2.31           H  
ATOM   5358  HA  SER A 361      12.658 -17.751  -5.512  1.00  2.31           H  
ATOM   5359 1HB  SER A 361      10.283 -17.384  -5.509  1.00  2.31           H  
ATOM   5360 2HB  SER A 361      10.693 -18.662  -6.644  1.00  2.31           H  
ATOM   5361  HG  SER A 361       9.756 -18.985  -4.007  1.00  2.31           H  
ATOM   5362  N   SER A 362      12.082 -19.112  -2.632  1.00  2.43           N  
ATOM   5363  CA  SER A 362      12.145 -18.861  -1.200  1.00  2.43           C  
ATOM   5364  C   SER A 362      13.455 -18.146  -0.847  1.00  2.43           C  
ATOM   5365  O   SER A 362      13.463 -17.228  -0.030  1.00  2.43           O  
ATOM   5366  CB  SER A 362      12.035 -20.160  -0.427  1.00  2.43           C  
ATOM   5367  OG  SER A 362      10.770 -20.748  -0.589  1.00  2.43           O  
ATOM   5368  H   SER A 362      12.070 -20.061  -2.973  1.00  2.43           H  
ATOM   5369  HA  SER A 362      11.314 -18.212  -0.921  1.00  2.43           H  
ATOM   5370 1HB  SER A 362      12.807 -20.850  -0.770  1.00  2.43           H  
ATOM   5371 2HB  SER A 362      12.219 -19.969   0.628  1.00  2.43           H  
ATOM   5372  HG  SER A 362      10.780 -21.544  -0.046  1.00  2.43           H  
ATOM   5373  N   VAL A 363      14.564 -18.547  -1.478  1.00  2.48           N  
ATOM   5374  CA  VAL A 363      15.864 -17.935  -1.219  1.00  2.48           C  
ATOM   5375  C   VAL A 363      15.867 -16.519  -1.672  1.00  2.48           C  
ATOM   5376  O   VAL A 363      16.353 -15.614  -0.993  1.00  2.48           O  
ATOM   5377  CB  VAL A 363      16.970 -18.599  -2.029  1.00  2.48           C  
ATOM   5378  CG1 VAL A 363      18.242 -17.798  -1.909  1.00  2.48           C  
ATOM   5379  CG2 VAL A 363      17.208 -19.975  -1.563  1.00  2.48           C  
ATOM   5380  H   VAL A 363      14.507 -19.265  -2.194  1.00  2.48           H  
ATOM   5381  HA  VAL A 363      16.082 -17.986  -0.151  1.00  2.48           H  
ATOM   5382  HB  VAL A 363      16.672 -18.610  -3.045  1.00  2.48           H  
ATOM   5383 1HG1 VAL A 363      19.022 -18.261  -2.503  1.00  2.48           H  
ATOM   5384 2HG1 VAL A 363      18.076 -16.782  -2.264  1.00  2.48           H  
ATOM   5385 3HG1 VAL A 363      18.525 -17.778  -0.892  1.00  2.48           H  
ATOM   5386 1HG2 VAL A 363      17.994 -20.446  -2.145  1.00  2.48           H  
ATOM   5387 2HG2 VAL A 363      17.506 -19.927  -0.540  1.00  2.48           H  
ATOM   5388 3HG2 VAL A 363      16.291 -20.539  -1.668  1.00  2.48           H  
ATOM   5389  N   ILE A 364      15.320 -16.339  -2.854  1.00  2.49           N  
ATOM   5390  CA  ILE A 364      15.322 -15.061  -3.506  1.00  2.49           C  
ATOM   5391  C   ILE A 364      14.564 -14.050  -2.663  1.00  2.49           C  
ATOM   5392  O   ILE A 364      15.061 -12.953  -2.380  1.00  2.49           O  
ATOM   5393  CB  ILE A 364      14.709 -15.247  -4.889  1.00  2.49           C  
ATOM   5394  CG1 ILE A 364      15.678 -16.193  -5.683  1.00  2.49           C  
ATOM   5395  CG2 ILE A 364      14.450 -13.893  -5.568  1.00  2.49           C  
ATOM   5396  CD1 ILE A 364      15.169 -16.773  -6.998  1.00  2.49           C  
ATOM   5397  H   ILE A 364      14.915 -17.153  -3.327  1.00  2.49           H  
ATOM   5398  HA  ILE A 364      16.360 -14.726  -3.612  1.00  2.49           H  
ATOM   5399  HB  ILE A 364      13.765 -15.772  -4.790  1.00  2.49           H  
ATOM   5400 1HG1 ILE A 364      16.564 -15.672  -5.875  1.00  2.49           H  
ATOM   5401 2HG1 ILE A 364      15.918 -17.032  -5.037  1.00  2.49           H  
ATOM   5402 1HG2 ILE A 364      14.014 -14.055  -6.549  1.00  2.49           H  
ATOM   5403 2HG2 ILE A 364      13.762 -13.307  -4.958  1.00  2.49           H  
ATOM   5404 3HG2 ILE A 364      15.376 -13.363  -5.668  1.00  2.49           H  
ATOM   5405 1HD1 ILE A 364      15.942 -17.410  -7.423  1.00  2.49           H  
ATOM   5406 2HD1 ILE A 364      14.293 -17.362  -6.840  1.00  2.49           H  
ATOM   5407 3HD1 ILE A 364      14.942 -15.977  -7.681  1.00  2.49           H  
ATOM   5408  N   ASN A 365      13.373 -14.443  -2.212  1.00  2.47           N  
ATOM   5409  CA  ASN A 365      12.581 -13.571  -1.369  1.00  2.47           C  
ATOM   5410  C   ASN A 365      13.244 -13.339  -0.010  1.00  2.47           C  
ATOM   5411  O   ASN A 365      13.221 -12.216   0.503  1.00  2.47           O  
ATOM   5412  CB  ASN A 365      11.191 -14.136  -1.223  1.00  2.47           C  
ATOM   5413  CG  ASN A 365      10.392 -13.967  -2.484  1.00  2.47           C  
ATOM   5414  OD1 ASN A 365      10.682 -13.090  -3.313  1.00  2.47           O  
ATOM   5415  ND2 ASN A 365       9.388 -14.786  -2.652  1.00  2.47           N  
ATOM   5416  H   ASN A 365      13.005 -15.357  -2.474  1.00  2.47           H  
ATOM   5417  HA  ASN A 365      12.506 -12.600  -1.860  1.00  2.47           H  
ATOM   5418 1HB  ASN A 365      11.258 -15.203  -0.986  1.00  2.47           H  
ATOM   5419 2HB  ASN A 365      10.677 -13.644  -0.399  1.00  2.47           H  
ATOM   5420 1HD2 ASN A 365       8.822 -14.721  -3.473  1.00  2.47           H  
ATOM   5421 2HD2 ASN A 365       9.193 -15.482  -1.963  1.00  2.47           H  
ATOM   5422  N   LYS A 366      13.894 -14.365   0.562  1.00  2.44           N  
ATOM   5423  CA  LYS A 366      14.551 -14.138   1.837  1.00  2.44           C  
ATOM   5424  C   LYS A 366      15.693 -13.154   1.682  1.00  2.44           C  
ATOM   5425  O   LYS A 366      15.831 -12.259   2.514  1.00  2.44           O  
ATOM   5426  CB  LYS A 366      15.057 -15.434   2.470  1.00  2.44           C  
ATOM   5427  CG  LYS A 366      13.963 -16.355   3.020  1.00  2.44           C  
ATOM   5428  CD  LYS A 366      14.545 -17.637   3.630  1.00  2.44           C  
ATOM   5429  CE  LYS A 366      13.425 -18.582   4.089  1.00  2.44           C  
ATOM   5430  NZ  LYS A 366      13.951 -19.802   4.802  1.00  2.44           N  
ATOM   5431  H   LYS A 366      13.899 -15.296   0.146  1.00  2.44           H  
ATOM   5432  HA  LYS A 366      13.826 -13.696   2.520  1.00  2.44           H  
ATOM   5433 1HB  LYS A 366      15.616 -15.997   1.718  1.00  2.44           H  
ATOM   5434 2HB  LYS A 366      15.741 -15.196   3.283  1.00  2.44           H  
ATOM   5435 1HG  LYS A 366      13.426 -15.819   3.800  1.00  2.44           H  
ATOM   5436 2HG  LYS A 366      13.255 -16.605   2.248  1.00  2.44           H  
ATOM   5437 1HD  LYS A 366      15.149 -18.151   2.875  1.00  2.44           H  
ATOM   5438 2HD  LYS A 366      15.185 -17.394   4.477  1.00  2.44           H  
ATOM   5439 1HE  LYS A 366      12.752 -18.045   4.752  1.00  2.44           H  
ATOM   5440 2HE  LYS A 366      12.869 -18.905   3.206  1.00  2.44           H  
ATOM   5441 1HZ  LYS A 366      13.174 -20.388   5.074  1.00  2.44           H  
ATOM   5442 2HZ  LYS A 366      14.597 -20.351   4.213  1.00  2.44           H  
ATOM   5443 3HZ  LYS A 366      14.452 -19.508   5.627  1.00  2.44           H  
ATOM   5444  N   MET A 367      16.472 -13.241   0.593  1.00  2.45           N  
ATOM   5445  CA  MET A 367      17.563 -12.285   0.446  1.00  2.45           C  
ATOM   5446  C   MET A 367      16.984 -10.882   0.382  1.00  2.45           C  
ATOM   5447  O   MET A 367      17.472  -9.974   1.049  1.00  2.45           O  
ATOM   5448  CB  MET A 367      18.391 -12.547  -0.818  1.00  2.45           C  
ATOM   5449  CG  MET A 367      19.270 -13.814  -0.819  1.00  2.45           C  
ATOM   5450  SD  MET A 367      20.581 -13.797   0.439  1.00  2.45           S  
ATOM   5451  CE  MET A 367      21.674 -12.622  -0.270  1.00  2.45           C  
ATOM   5452  H   MET A 367      16.331 -13.984  -0.091  1.00  2.45           H  
ATOM   5453  HA  MET A 367      18.212 -12.346   1.315  1.00  2.45           H  
ATOM   5454 1HB  MET A 367      17.721 -12.606  -1.682  1.00  2.45           H  
ATOM   5455 2HB  MET A 367      19.043 -11.702  -0.969  1.00  2.45           H  
ATOM   5456 1HG  MET A 367      18.648 -14.678  -0.672  1.00  2.45           H  
ATOM   5457 2HG  MET A 367      19.737 -13.913  -1.795  1.00  2.45           H  
ATOM   5458 1HE  MET A 367      22.519 -12.472   0.367  1.00  2.45           H  
ATOM   5459 2HE  MET A 367      22.011 -12.979  -1.234  1.00  2.45           H  
ATOM   5460 3HE  MET A 367      21.159 -11.706  -0.392  1.00  2.45           H  
ATOM   5461  N   LYS A 368      15.884 -10.710  -0.341  1.00  2.52           N  
ATOM   5462  CA  LYS A 368      15.285  -9.391  -0.447  1.00  2.52           C  
ATOM   5463  C   LYS A 368      14.981  -8.797   0.925  1.00  2.52           C  
ATOM   5464  O   LYS A 368      15.334  -7.651   1.207  1.00  2.52           O  
ATOM   5465  CB  LYS A 368      14.018  -9.466  -1.288  1.00  2.52           C  
ATOM   5466  CG  LYS A 368      13.311  -8.133  -1.545  1.00  2.52           C  
ATOM   5467  CD  LYS A 368      12.139  -7.920  -0.593  1.00  2.52           C  
ATOM   5468  CE  LYS A 368      10.994  -8.892  -0.903  1.00  2.52           C  
ATOM   5469  NZ  LYS A 368       9.874  -8.774   0.090  1.00  2.52           N  
ATOM   5470  H   LYS A 368      15.486 -11.492  -0.866  1.00  2.52           H  
ATOM   5471  HA  LYS A 368      15.998  -8.733  -0.938  1.00  2.52           H  
ATOM   5472 1HB  LYS A 368      14.250  -9.959  -2.212  1.00  2.52           H  
ATOM   5473 2HB  LYS A 368      13.296 -10.094  -0.774  1.00  2.52           H  
ATOM   5474 1HG  LYS A 368      14.039  -7.349  -1.424  1.00  2.52           H  
ATOM   5475 2HG  LYS A 368      12.931  -8.096  -2.550  1.00  2.52           H  
ATOM   5476 1HD  LYS A 368      12.458  -8.077   0.439  1.00  2.52           H  
ATOM   5477 2HD  LYS A 368      11.772  -6.899  -0.686  1.00  2.52           H  
ATOM   5478 1HE  LYS A 368      10.610  -8.688  -1.900  1.00  2.52           H  
ATOM   5479 2HE  LYS A 368      11.380  -9.916  -0.873  1.00  2.52           H  
ATOM   5480 1HZ  LYS A 368       9.149  -9.432  -0.127  1.00  2.52           H  
ATOM   5481 2HZ  LYS A 368      10.260  -8.986   1.025  1.00  2.52           H  
ATOM   5482 3HZ  LYS A 368       9.501  -7.844   0.088  1.00  2.52           H  
ATOM   5483  N   ASP A 369      14.359  -9.598   1.801  1.00  2.69           N  
ATOM   5484  CA  ASP A 369      14.004  -9.108   3.136  1.00  2.69           C  
ATOM   5485  C   ASP A 369      15.229  -8.907   4.042  1.00  2.69           C  
ATOM   5486  O   ASP A 369      15.347  -7.915   4.755  1.00  2.69           O  
ATOM   5487  CB  ASP A 369      13.045 -10.099   3.812  1.00  2.69           C  
ATOM   5488  CG  ASP A 369      11.611 -10.135   3.206  1.00  2.69           C  
ATOM   5489  OD1 ASP A 369      11.257  -9.251   2.444  1.00  2.69           O  
ATOM   5490  OD2 ASP A 369      10.884 -11.042   3.517  1.00  2.69           O  
ATOM   5491  H   ASP A 369      14.110 -10.547   1.513  1.00  2.69           H  
ATOM   5492  HA  ASP A 369      13.505  -8.144   3.026  1.00  2.69           H  
ATOM   5493 1HB  ASP A 369      13.475 -11.105   3.734  1.00  2.69           H  
ATOM   5494 2HB  ASP A 369      12.974  -9.859   4.871  1.00  2.69           H  
ATOM   5495  N   LEU A 370      16.182  -9.815   3.972  1.00  3.00           N  
ATOM   5496  CA  LEU A 370      17.369  -9.754   4.817  1.00  3.00           C  
ATOM   5497  C   LEU A 370      18.214  -8.527   4.541  1.00  3.00           C  
ATOM   5498  O   LEU A 370      18.816  -7.935   5.437  1.00  3.00           O  
ATOM   5499  CB  LEU A 370      18.182 -11.000   4.559  1.00  3.00           C  
ATOM   5500  CG  LEU A 370      17.552 -12.283   5.067  1.00  3.00           C  
ATOM   5501  CD1 LEU A 370      18.261 -13.456   4.468  1.00  3.00           C  
ATOM   5502  CD2 LEU A 370      17.676 -12.317   6.570  1.00  3.00           C  
ATOM   5503  H   LEU A 370      16.071 -10.607   3.337  1.00  3.00           H  
ATOM   5504  HA  LEU A 370      17.058  -9.735   5.853  1.00  3.00           H  
ATOM   5505 1HB  LEU A 370      18.350 -11.094   3.486  1.00  3.00           H  
ATOM   5506 2HB  LEU A 370      19.128 -10.880   5.054  1.00  3.00           H  
ATOM   5507  HG  LEU A 370      16.505 -12.319   4.795  1.00  3.00           H  
ATOM   5508 1HD1 LEU A 370      17.805 -14.367   4.837  1.00  3.00           H  
ATOM   5509 2HD1 LEU A 370      18.170 -13.426   3.390  1.00  3.00           H  
ATOM   5510 3HD1 LEU A 370      19.305 -13.428   4.740  1.00  3.00           H  
ATOM   5511 1HD2 LEU A 370      17.231 -13.234   6.950  1.00  3.00           H  
ATOM   5512 2HD2 LEU A 370      18.731 -12.283   6.842  1.00  3.00           H  
ATOM   5513 3HD2 LEU A 370      17.164 -11.457   6.997  1.00  3.00           H  
ATOM   5514  N   LEU A 371      18.239  -8.140   3.284  1.00  3.48           N  
ATOM   5515  CA  LEU A 371      19.058  -7.054   2.821  1.00  3.48           C  
ATOM   5516  C   LEU A 371      18.453  -5.647   2.970  1.00  3.48           C  
ATOM   5517  O   LEU A 371      19.142  -4.680   2.650  1.00  3.48           O  
ATOM   5518  CB  LEU A 371      19.343  -7.311   1.356  1.00  3.48           C  
ATOM   5519  CG  LEU A 371      20.120  -8.608   1.028  1.00  3.48           C  
ATOM   5520  CD1 LEU A 371      20.104  -8.788  -0.410  1.00  3.48           C  
ATOM   5521  CD2 LEU A 371      21.483  -8.527   1.444  1.00  3.48           C  
ATOM   5522  H   LEU A 371      17.708  -8.672   2.591  1.00  3.48           H  
ATOM   5523  HA  LEU A 371      19.993  -7.083   3.380  1.00  3.48           H  
ATOM   5524 1HB  LEU A 371      18.392  -7.332   0.812  1.00  3.48           H  
ATOM   5525 2HB  LEU A 371      19.928  -6.491   1.015  1.00  3.48           H  
ATOM   5526  HG  LEU A 371      19.659  -9.447   1.519  1.00  3.48           H  
ATOM   5527 1HD1 LEU A 371      20.622  -9.674  -0.655  1.00  3.48           H  
ATOM   5528 2HD1 LEU A 371      19.068  -8.857  -0.749  1.00  3.48           H  
ATOM   5529 3HD1 LEU A 371      20.589  -7.964  -0.891  1.00  3.48           H  
ATOM   5530 1HD2 LEU A 371      22.004  -9.446   1.176  1.00  3.48           H  
ATOM   5531 2HD2 LEU A 371      21.907  -7.698   0.907  1.00  3.48           H  
ATOM   5532 3HD2 LEU A 371      21.535  -8.368   2.525  1.00  3.48           H  
ATOM   5533  N   ASP A 372      17.188  -5.495   3.426  1.00  4.12           N  
ATOM   5534  CA  ASP A 372      16.672  -4.109   3.529  1.00  4.12           C  
ATOM   5535  C   ASP A 372      16.581  -3.690   4.997  1.00  4.12           C  
ATOM   5536  O   ASP A 372      15.845  -2.768   5.345  1.00  4.12           O  
ATOM   5537  CB  ASP A 372      15.319  -3.852   2.824  1.00  4.12           C  
ATOM   5538  CG  ASP A 372      14.055  -4.510   3.379  1.00  4.12           C  
ATOM   5539  OD1 ASP A 372      14.131  -5.179   4.356  1.00  4.12           O  
ATOM   5540  OD2 ASP A 372      12.999  -4.297   2.806  1.00  4.12           O  
ATOM   5541  H   ASP A 372      16.615  -6.295   3.709  1.00  4.12           H  
ATOM   5542  HA  ASP A 372      17.376  -3.444   3.044  1.00  4.12           H  
ATOM   5543 1HB  ASP A 372      15.152  -2.773   2.775  1.00  4.12           H  
ATOM   5544 2HB  ASP A 372      15.421  -4.188   1.822  1.00  4.12           H  
ATOM   5545  N   MET A 373      17.301  -4.401   5.857  1.00  4.86           N  
ATOM   5546  CA  MET A 373      17.318  -4.106   7.278  1.00  4.86           C  
ATOM   5547  C   MET A 373      18.155  -2.860   7.547  1.00  4.86           C  
ATOM   5548  O   MET A 373      18.436  -2.534   8.701  1.00  4.86           O  
ATOM   5549  OXT MET A 373      18.812  -2.402   6.612  1.00  4.86           O  
ATOM   5550  CB  MET A 373      17.820  -5.328   8.045  1.00  4.86           C  
ATOM   5551  CG  MET A 373      16.855  -6.516   7.990  1.00  4.86           C  
ATOM   5552  SD  MET A 373      17.442  -7.963   8.895  1.00  4.86           S  
ATOM   5553  CE  MET A 373      16.047  -9.074   8.696  1.00  4.86           C  
ATOM   5554  H   MET A 373      17.857  -5.167   5.502  1.00  4.86           H  
ATOM   5555  HA  MET A 373      16.296  -3.894   7.599  1.00  4.86           H  
ATOM   5556 1HB  MET A 373      18.760  -5.670   7.614  1.00  4.86           H  
ATOM   5557 2HB  MET A 373      18.006  -5.069   9.087  1.00  4.86           H  
ATOM   5558 1HG  MET A 373      15.888  -6.220   8.395  1.00  4.86           H  
ATOM   5559 2HG  MET A 373      16.707  -6.808   6.944  1.00  4.86           H  
ATOM   5560 1HE  MET A 373      16.265 -10.023   9.184  1.00  4.86           H  
ATOM   5561 2HE  MET A 373      15.161  -8.627   9.144  1.00  4.86           H  
ATOM   5562 3HE  MET A 373      15.860  -9.242   7.644  1.00  4.86           H  
TER    5563
ENDMDL

